NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
572447 2mh3 19614 cing 4-filtered-FRED STAR entry full 2350


data_FRED_restraints_with_modified_coordinates_PDB_code_2mh3

# This FRED archive file contains, for PDB entry <2mh3>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_2mh3
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2mh3
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        16401.29

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

       1 . 1 $Transcription_factor_HES_1 A . 1 1 
       2 . 1 $Transcription_factor_HES_1 B . 1 1 
    stop_

save_


save_Transcription_factor_HES_1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Transcription factor HES 1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MKPKTASEHRKSSKPIMEKRRRARINESLSQLKTLILDALKKDSSRHSKLEKADILEMTVKHLRNLQRAQ
    _Entity.Number_of_monomers           70

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

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

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

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

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
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         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
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         39 1 . . . 1 1 
         40 1 . . . 1 1 
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         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
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         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
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         68 1 . . . 1 1 
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        100 1 . . . 1 1 
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        102 1 . . . 1 1 
        103 1 . . . 1 1 
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        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
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        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
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        179 1 . . . 1 1 
        180 1 . . . 1 1 
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        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
        402 1 . . . 1 1 
        403 1 . . . 1 1 
        404 1 . . . 1 1 
        405 1 . . . 1 1 
        406 1 . . . 1 1 
        407 1 . . . 1 1 
        408 1 . . . 1 1 
        409 1 . . . 1 1 
        410 1 . . . 1 1 
        411 1 . . . 1 1 
        412 1 . . . 1 1 
        413 1 . . . 1 1 
        414 1 . . . 1 1 
        415 1 . . . 1 1 
        416 1 . . . 1 1 
        417 1 . . . 1 1 
        418 1 . . . 1 1 
        419 1 . . . 1 1 
        420 1 . . . 1 1 
        421 1 . . . 1 1 
        422 1 . . . 1 1 
        423 1 . . . 1 1 
        424 1 . . . 1 1 
        425 1 . . . 1 1 
        426 1 . . . 1 1 
        427 1 . . . 1 1 
        428 1 . . . 1 1 
        429 1 . . . 1 1 
        430 1 . . . 1 1 
        431 1 . . . 1 1 
        432 1 . . . 1 1 
        433 1 . . . 1 1 
        434 1 . . . 1 1 
        435 1 . . . 1 1 
        436 1 . . . 1 1 
        437 1 . . . 1 1 
        438 1 . . . 1 1 
        439 1 . . . 1 1 
        440 1 . . . 1 1 
        441 1 . . . 1 1 
        442 1 . . . 1 1 
        443 1 . . . 1 1 
        444 1 . . . 1 1 
        445 1 . . . 1 1 
        446 1 . . . 1 1 
        447 1 . . . 1 1 
        448 1 . . . 1 1 
        449 1 . . . 1 1 
        450 1 . . . 1 1 
        451 1 . . . 1 1 
        452 1 . . . 1 1 
        453 1 . . . 1 1 
        454 1 . . . 1 1 
        455 1 . . . 1 1 
        456 1 . . . 1 1 
        457 1 . . . 1 1 
        458 1 . . . 1 1 
        459 1 . . . 1 1 
        460 1 . . . 1 1 
        461 1 . . . 1 1 
        462 1 . . . 1 1 
        463 1 . . . 1 1 
        464 1 . . . 1 1 
        465 1 . . . 1 1 
        466 1 . . . 1 1 
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        471 1 . . . 1 1 
        472 1 . . . 1 1 
        473 1 . . . 1 1 
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        475 1 . . . 1 1 
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        483 1 . . . 1 1 
        484 1 . . . 1 1 
        485 1 . . . 1 1 
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        487 1 . . . 1 1 
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        489 1 . . . 1 1 
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        499 1 . . . 1 1 
        500 1 . . . 1 1 
        501 1 . . . 1 1 
        502 1 . . . 1 1 
        503 1 . . . 1 1 
        504 1 . . . 1 1 
        505 1 . . . 1 1 
        506 1 . . . 1 1 
        507 1 . . . 1 1 
        508 1 . . . 1 1 
        509 1 . . . 1 1 
        510 1 . . . 1 1 
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       1290 1 . . . 1 1 
       1291 1 . . . 1 1 
       1292 1 . . . 1 1 
       1293 1 . . . 1 1 
       1294 1 . . . 1 1 
       1295 1 . . . 1 1 
       1296 1 . . . 1 1 
       1297 1 . . . 1 1 
       1298 1 . . . 1 1 
       1299 1 . . . 1 1 
       1300 1 . . . 1 1 
       1301 1 . . . 1 1 
       1302 1 . . . 1 1 
       1303 1 . . . 1 1 
       1304 1 . . . 1 1 
       1305 1 . . . 1 1 
       1306 1 . . . 1 1 
       1307 1 . . . 1 1 
       1308 1 . . . 1 1 
       1309 1 . . . 1 1 
       1310 1 . . . 1 1 
       1311 1 . . . 1 1 
       1312 1 . . . 1 1 
       1313 1 . . . 1 1 
       1314 1 . . . 1 1 
       1315 1 . . . 1 1 
       1316 1 . . . 1 1 
       1317 1 . . . 1 1 
       1318 1 . . . 1 1 
       1319 1 . . . 1 1 
       1320 1 . . . 1 1 
       1321 1 . . . 1 1 
       1322 1 . . . 1 1 
       1323 1 . . . 1 1 
       1324 1 . . . 1 1 
       1325 1 . . . 1 1 
       1326 1 . . . 1 1 
       1327 1 . . . 1 1 
       1328 1 . . . 1 1 
       1329 1 . . . 1 1 
       1330 1 . . . 1 1 
       1331 1 . . . 1 1 
       1332 1 . . . 1 1 
       1333 1 . . . 1 1 
       1334 1 . . . 1 1 
       1335 1 . . . 1 1 
       1336 1 . . . 1 1 
       1337 1 . . . 1 1 
       1338 1 . . . 1 1 
       1339 1 . . . 1 1 
       1340 1 . . . 1 1 
       1341 1 . . . 1 1 
       1342 1 . . . 1 1 
       1343 1 . . . 1 1 
       1344 1 . . . 1 1 
       1345 1 . . . 1 1 
       1346 1 . . . 1 1 
       1347 1 . . . 1 1 
       1348 1 . . . 1 1 
       1349 1 . . . 1 1 
       1350 1 . . . 1 1 
       1351 1 . . . 1 1 
       1352 1 . . . 1 1 
       1353 1 . . . 1 1 
       1354 1 . . . 1 1 
       1355 1 . . . 1 1 
       1356 1 . . . 1 1 
       1357 1 . . . 1 1 
       1358 1 . . . 1 1 
       1359 1 . . . 1 1 
       1360 1 . . . 1 1 
       1361 1 . . . 1 1 
       1362 1 . . . 1 1 
       1363 1 . . . 1 1 
       1364 1 . . . 1 1 
       1365 1 . . . 1 1 
       1366 1 . . . 1 1 
       1367 1 . . . 1 1 
       1368 1 . . . 1 1 
       1369 1 . . . 1 1 
       1370 1 . . . 1 1 
       1371 1 . . . 1 1 
       1372 1 . . . 1 1 
       1373 1 . . . 1 1 
       1374 1 . . . 1 1 
       1375 1 . . . 1 1 
       1376 1 . . . 1 1 
       1377 1 . . . 1 1 
       1378 1 . . . 1 1 
       1379 1 . . . 1 1 
       1380 1 . . . 1 1 
       1381 1 . . . 1 1 
       1382 1 . . . 1 1 
       1383 1 . . . 1 1 
       1384 1 . . . 1 1 
       1385 1 . . . 1 1 
       1386 1 . . . 1 1 
       1387 1 . . . 1 1 
       1388 1 . . . 1 1 
       1389 1 . . . 1 1 
       1390 1 . . . 1 1 
       1391 1 . . . 1 1 
       1392 1 . . . 1 1 
       1393 1 . . . 1 1 
       1394 1 . . . 1 1 
       1395 1 . . . 1 1 
       1396 1 . . . 1 1 
       1397 1 . . . 1 1 
       1398 1 . . . 1 1 
       1399 1 . . . 1 1 
       1400 1 . . . 1 1 
       1401 1 . . . 1 1 
       1402 1 . . . 1 1 
       1403 1 . . . 1 1 
       1404 1 . . . 1 1 
       1405 1 . . . 1 1 
       1406 1 . . . 1 1 
       1407 1 . . . 1 1 
       1408 1 . . . 1 1 
       1409 1 . . . 1 1 
       1410 1 . . . 1 1 
       1411 1 . . . 1 1 
       1412 1 . . . 1 1 
       1413 1 . . . 1 1 
       1414 1 . . . 1 1 
       1415 1 . . . 1 1 
       1416 1 . . . 1 1 
       1417 1 . . . 1 1 
       1418 1 . . . 1 1 
       1419 1 . . . 1 1 
       1420 1 . . . 1 1 
       1421 1 . . . 1 1 
       1422 1 . . . 1 1 
       1423 1 . . . 1 1 
       1424 1 . . . 1 1 
       1425 1 . . . 1 1 
       1426 1 . . . 1 1 
       1427 1 . . . 1 1 
       1428 1 . . . 1 1 
       1429 1 . . . 1 1 
       1430 1 . . . 1 1 
       1431 1 . . . 1 1 
       1432 1 . . . 1 1 
       1433 1 . . . 1 1 
       1434 1 . . . 1 1 
       1435 1 . . . 1 1 
       1436 1 . . . 1 1 
       1437 1 . . . 1 1 
       1438 1 . . . 1 1 
       1439 1 . . . 1 1 
       1440 1 . . . 1 1 
       1441 1 . . . 1 1 
       1442 1 . . . 1 1 
       1443 1 . . . 1 1 
       1444 1 . . . 1 1 
       1445 1 . . . 1 1 
       1446 1 . . . 1 1 
       1447 1 . . . 1 1 
       1448 1 . . . 1 1 
       1449 1 . . . 1 1 
       1450 1 . . . 1 1 
       1451 1 . . . 1 1 
       1452 1 . . . 1 1 
       1453 1 . . . 1 1 
       1454 1 . . . 1 1 
       1455 1 . . . 1 1 
       1456 1 . . . 1 1 
       1457 1 . . . 1 1 
       1458 1 . . . 1 1 
       1459 1 . . . 1 1 
       1460 1 . . . 1 1 
       1461 1 . . . 1 1 
       1462 1 . . . 1 1 
       1463 1 . . . 1 1 
       1464 1 . . . 1 1 
       1465 1 . . . 1 1 
       1466 1 . . . 1 1 
       1467 1 . . . 1 1 
       1468 1 . . . 1 1 
       1469 1 . . . 1 1 
       1470 1 . . . 1 1 
       1471 1 . . . 1 1 
       1472 1 . . . 1 1 
       1473 1 . . . 1 1 
       1474 1 . . . 1 1 
       1475 1 . . . 1 1 
       1476 1 . . . 1 1 
       1477 1 . . . 1 1 
       1478 1 . . . 1 1 
       1479 1 . . . 1 1 
       1480 1 . . . 1 1 
       1481 1 . . . 1 1 
       1482 1 . . . 1 1 
       1483 1 . . . 1 1 
       1484 1 . . . 1 1 
       1485 1 . . . 1 1 
       1486 1 . . . 1 1 
       1487 1 . . . 1 1 
       1488 1 . . . 1 1 
       1489 1 . . . 1 1 
       1490 1 . . . 1 1 
       1491 1 . . . 1 1 
       1492 1 . . . 1 1 
       1493 1 . . . 1 1 
       1494 1 . . . 1 1 
       1495 1 . . . 1 1 
       1496 1 . . . 1 1 
       1497 1 . . . 1 1 
       1498 1 . . . 1 1 
       1499 1 . . . 1 1 
       1500 1 . . . 1 1 
       1501 1 . . . 1 1 
       1502 1 . . . 1 1 
       1503 1 . . . 1 1 
       1504 1 . . . 1 1 
       1505 1 . . . 1 1 
       1506 1 . . . 1 1 
       1507 1 . . . 1 1 
       1508 1 . . . 1 1 
       1509 1 . . . 1 1 
       1510 1 . . . 1 1 
       1511 1 . . . 1 1 
       1512 1 . . . 1 1 
       1513 1 . . . 1 1 
       1514 1 . . . 1 1 
       1515 1 . . . 1 1 
       1516 1 . . . 1 1 
       1517 1 . . . 1 1 
       1518 1 . . . 1 1 
       1519 1 . . . 1 1 
       1520 1 . . . 1 1 
       1521 1 . . . 1 1 
       1522 1 . . . 1 1 
       1523 1 . . . 1 1 
       1524 1 . . . 1 1 
       1525 1 . . . 1 1 
       1526 1 . . . 1 1 
       1527 1 . . . 1 1 
       1528 1 . . . 1 1 
       1529 1 . . . 1 1 
       1530 1 . . . 1 1 
       1531 1 . . . 1 1 
       1532 1 . . . 1 1 
       1533 1 . . . 1 1 
       1534 1 . . . 1 1 
       1535 1 . . . 1 1 
       1536 1 . . . 1 1 
       1537 1 . . . 1 1 
       1538 1 . . . 1 1 
       1539 1 . . . 1 1 
       1540 1 . . . 1 1 
       1541 1 . . . 1 1 
       1542 1 . . . 1 1 
       1543 1 . . . 1 1 
       1544 1 . . . 1 1 
       1545 1 . . . 1 1 
       1546 1 . . . 1 1 
       1547 1 . . . 1 1 
       1548 1 . . . 1 1 
       1549 1 . . . 1 1 
       1550 1 . . . 1 1 
       1551 1 . . . 1 1 
       1552 1 . . . 1 1 
       1553 1 . . . 1 1 
       1554 1 . . . 1 1 
       1555 1 . . . 1 1 
       1556 1 . . . 1 1 
       1557 1 . . . 1 1 
       1558 1 . . . 1 1 
       1559 1 . . . 1 1 
       1560 1 . . . 1 1 
       1561 1 . . . 1 1 
       1562 1 . . . 1 1 
       1563 1 . . . 1 1 
       1564 1 . . . 1 1 
       1565 1 . . . 1 1 
       1566 1 . . . 1 1 
       1567 1 . . . 1 1 
       1568 1 . . . 1 1 
       1569 1 . . . 1 1 
       1570 1 . . . 1 1 
       1571 1 . . . 1 1 
       1572 1 . . . 1 1 
       1573 1 . . . 1 1 
       1574 1 . . . 1 1 
       1575 1 . . . 1 1 
       1576 1 . . . 1 1 
       1577 1 . . . 1 1 
       1578 1 . . . 1 1 
       1579 1 . . . 1 1 
       1580 1 . . . 1 1 
       1581 1 . . . 1 1 
       1582 1 . . . 1 1 
       1583 1 . . . 1 1 
       1584 1 . . . 1 1 
       1585 1 . . . 1 1 
       1586 1 . . . 1 1 
       1587 1 . . . 1 1 
       1588 1 . . . 1 1 
       1589 1 . . . 1 1 
       1590 1 . . . 1 1 
       1591 1 . . . 1 1 
       1592 1 . . . 1 1 
       1593 1 . . . 1 1 
       1594 1 . . . 1 1 
       1595 1 . . . 1 1 
       1596 1 . . . 1 1 
       1597 1 . . . 1 1 
       1598 1 . . . 1 1 
       1599 1 . . . 1 1 
       1600 1 . . . 1 1 
       1601 1 . . . 1 1 
       1602 1 . . . 1 1 
       1603 1 . . . 1 1 
       1604 1 . . . 1 1 
       1605 1 . . . 1 1 
       1606 1 . . . 1 1 
       1607 1 . . . 1 1 
       1608 1 . . . 1 1 
       1609 1 . . . 1 1 
       1610 1 . . . 1 1 
       1611 1 . . . 1 1 
       1612 1 . . . 1 1 
       1613 1 . . . 1 1 
       1614 1 . . . 1 1 
       1615 1 . . . 1 1 
       1616 1 . . . 1 1 
       1617 1 . . . 1 1 
       1618 1 . . . 1 1 
       1619 1 . . . 1 1 
       1620 1 . . . 1 1 
       1621 1 . . . 1 1 
       1622 1 . . . 1 1 
       1623 1 . . . 1 1 
       1624 1 . . . 1 1 
       1625 1 . . . 1 1 
       1626 1 . . . 1 1 
       1627 1 . . . 1 1 
       1628 1 . . . 1 1 
       1629 1 . . . 1 1 
       1630 1 . . . 1 1 
       1631 1 . . . 1 1 
       1632 1 . . . 1 1 
       1633 1 . . . 1 1 
       1634 1 . . . 1 1 
       1635 1 . . . 1 1 
       1636 1 . . . 1 1 
       1637 1 . . . 1 1 
       1638 1 . . . 1 1 
       1639 1 . . . 1 1 
       1640 1 . . . 1 1 
       1641 1 . . . 1 1 
       1642 1 . . . 1 1 
       1643 1 . . . 1 1 
       1644 1 . . . 1 1 
       1645 1 . . . 1 1 
       1646 1 . . . 1 1 
       1647 1 . . . 1 1 
       1648 1 . . . 1 1 
       1649 1 . . . 1 1 
       1650 1 . . . 1 1 
       1651 1 . . . 1 1 
       1652 1 . . . 1 1 
       1653 1 . . . 1 1 
       1654 1 . . . 1 1 
       1655 1 . . . 1 1 
       1656 1 . . . 1 1 
       1657 1 . . . 1 1 
       1658 1 . . . 1 1 
       1659 1 . . . 1 1 
       1660 1 . . . 1 1 
       1661 1 . . . 1 1 
       1662 1 . . . 1 1 
       1663 1 . . . 1 1 
       1664 1 . . . 1 1 
       1665 1 . . . 1 1 
       1666 1 . . . 1 1 
       1667 1 . . . 1 1 
       1668 1 . . . 1 1 
       1669 1 . . . 1 1 
       1670 1 . . . 1 1 
       1671 1 . . . 1 1 
       1672 1 . . . 1 1 
       1673 1 . . . 1 1 
       1674 1 . . . 1 1 
       1675 1 . . . 1 1 
       1676 1 . . . 1 1 
       1677 1 . . . 1 1 
       1678 1 . . . 1 1 
       1679 1 . . . 1 1 
       1680 1 . . . 1 1 
       1681 1 . . . 1 1 
       1682 1 . . . 1 1 
       1683 1 . . . 1 1 
       1684 1 . . . 1 1 
       1685 1 . . . 1 1 
       1686 1 . . . 1 1 
       1687 1 . . . 1 1 
       1688 1 . . . 1 1 
       1689 1 . . . 1 1 
       1690 1 . . . 1 1 
       1691 1 . . . 1 1 
       1692 1 . . . 1 1 
       1693 1 . . . 1 1 
       1694 1 . . . 1 1 
       1695 1 . . . 1 1 
       1696 1 . . . 1 1 
       1697 1 . . . 1 1 
       1698 1 . . . 1 1 
       1699 1 . . . 1 1 
       1700 1 . . . 1 1 
       1701 1 . . . 1 1 
       1702 1 . . . 1 1 
       1703 1 . . . 1 1 
       1704 1 . . . 1 1 
       1705 1 . . . 1 1 
       1706 1 . . . 1 1 
       1707 1 . . . 1 1 
       1708 1 . . . 1 1 
       1709 1 . . . 1 1 
       1710 1 . . . 1 1 
       1711 1 . . . 1 1 
       1712 1 . . . 1 1 
       1713 1 . . . 1 1 
       1714 1 . . . 1 1 
       1715 1 . . . 1 1 
       1716 1 . . . 1 1 
       1717 1 . . . 1 1 
       1718 1 . . . 1 1 
       1719 1 . . . 1 1 
       1720 1 . . . 1 1 
       1721 1 . . . 1 1 
       1722 1 . . . 1 1 
       1723 1 . . . 1 1 
       1724 1 . . . 1 1 
       1725 1 . . . 1 1 
       1726 1 . . . 1 1 
       1727 1 . . . 1 1 
       1728 1 . . . 1 1 
       1729 1 . . . 1 1 
       1730 1 . . . 1 1 
       1731 1 . . . 1 1 
       1732 1 . . . 1 1 
       1733 1 . . . 1 1 
       1734 1 . . . 1 1 
       1735 1 . . . 1 1 
       1736 1 . . . 1 1 
       1737 1 . . . 1 1 
       1738 1 . . . 1 1 
       1739 1 . . . 1 1 
       1740 1 . . . 1 1 
       1741 1 . . . 1 1 
       1742 1 . . . 1 1 
       1743 1 . . . 1 1 
       1744 1 . . . 1 1 
       1745 1 . . . 1 1 
       1746 1 . . . 1 1 
       1747 1 . . . 1 1 
       1748 1 . . . 1 1 
       1749 1 . . . 1 1 
       1750 1 . . . 1 1 
       1751 1 . . . 1 1 
       1752 1 . . . 1 1 
       1753 1 . . . 1 1 
       1754 1 . . . 1 1 
       1755 1 . . . 1 1 
       1756 1 . . . 1 1 
       1757 1 . . . 1 1 
       1758 1 . . . 1 1 
       1759 1 . . . 1 1 
       1760 1 . . . 1 1 
       1761 1 . . . 1 1 
       1762 1 . . . 1 1 
       1763 1 . . . 1 1 
       1764 1 . . . 1 1 
       1765 1 . . . 1 1 
       1766 1 . . . 1 1 
       1767 1 . . . 1 1 
       1768 1 . . . 1 1 
       1769 1 . . . 1 1 
       1770 1 . . . 1 1 
       1771 1 . . . 1 1 
       1772 1 . . . 1 1 
       1773 1 . . . 1 1 
       1774 1 . . . 1 1 
       1775 1 . . . 1 1 
       1776 1 . . . 1 1 
       1777 1 . . . 1 1 
       1778 1 . . . 1 1 
       1779 1 . . . 1 1 
       1780 1 . . . 1 1 
       1781 1 . . . 1 1 
       1782 1 . . . 1 1 
       1783 1 . . . 1 1 
       1784 1 . . . 1 1 
       1785 1 . . . 1 1 
       1786 1 . . . 1 1 
       1787 1 . . . 1 1 
       1788 1 . . . 1 1 
       1789 1 . . . 1 1 
       1790 1 . . . 1 1 
       1791 1 . . . 1 1 
       1792 1 . . . 1 1 
       1793 1 . . . 1 1 
       1794 1 . . . 1 1 
       1795 1 . . . 1 1 
       1796 1 . . . 1 1 
       1797 1 . . . 1 1 
       1798 1 . . . 1 1 
       1799 1 . . . 1 1 
       1800 1 . . . 1 1 
       1801 1 . . . 1 1 
       1802 1 . . . 1 1 
       1803 1 . . . 1 1 
       1804 1 . . . 1 1 
       1805 1 . . . 1 1 
       1806 1 . . . 1 1 
       1807 1 . . . 1 1 
       1808 1 . . . 1 1 
       1809 1 . . . 1 1 
       1810 1 . . . 1 1 
       1811 1 . . . 1 1 
       1812 1 . . . 1 1 
       1813 1 . . . 1 1 
       1814 1 . . . 1 1 
       1815 1 . . . 1 1 
       1816 1 . . . 1 1 
       1817 1 . . . 1 1 
       1818 1 . . . 1 1 
       1819 1 . . . 1 1 
       1820 1 . . . 1 1 
       1821 1 . . . 1 1 
       1822 1 . . . 1 1 
       1823 1 . . . 1 1 
       1824 1 . . . 1 1 
       1825 1 . . . 1 1 
       1826 1 . . . 1 1 
       1827 1 . . . 1 1 
       1828 1 . . . 1 1 
       1829 1 . . . 1 1 
       1830 1 . . . 1 1 
       1831 1 . . . 1 1 
       1832 1 . . . 1 1 
       1833 1 . . . 1 1 
       1834 1 . . . 1 1 
       1835 1 . . . 1 1 
       1836 1 . . . 1 1 
       1837 1 . . . 1 1 
       1838 1 . . . 1 1 
       1839 1 . . . 1 1 
       1840 1 . . . 1 1 
       1841 1 . . . 1 1 
       1842 1 . . . 1 1 
       1843 1 . . . 1 1 
       1844 1 . . . 1 1 
       1845 1 . . . 1 1 
       1846 1 . . . 1 1 
       1847 1 . . . 1 1 
       1848 1 . . . 1 1 
       1849 1 . . . 1 1 
       1850 1 . . . 1 1 
       1851 1 . . . 1 1 
       1852 1 . . . 1 1 
       1853 1 . . . 1 1 
       1854 1 . . . 1 1 
       1855 1 . . . 1 1 
       1856 1 . . . 1 1 
       1857 1 . . . 1 1 
       1858 1 . . . 1 1 
       1859 1 . . . 1 1 
       1860 1 . . . 1 1 
       1861 1 . . . 1 1 
       1862 1 . . . 1 1 
       1863 1 . . . 1 1 
       1864 1 . . . 1 1 
       1865 1 . . . 1 1 
       1866 1 . . . 1 1 
       1867 1 . . . 1 1 
       1868 1 . . . 1 1 
       1869 1 . . . 1 1 
       1870 1 . . . 1 1 
       1871 1 . . . 1 1 
       1872 1 . . . 1 1 
       1873 1 . . . 1 1 
       1874 1 . . . 1 1 
       1875 1 . . . 1 1 
       1876 1 . . . 1 1 
       1877 1 . . . 1 1 
       1878 1 . . . 1 1 
       1879 1 . . . 1 1 
       1880 1 . . . 1 1 
       1881 1 . . . 1 1 
       1882 1 . . . 1 1 
       1883 1 . . . 1 1 
       1884 1 . . . 1 1 
       1885 1 . . . 1 1 
       1886 1 . . . 1 1 
       1887 1 . . . 1 1 
       1888 1 . . . 1 1 
       1889 1 . . . 1 1 
       1890 1 . . . 1 1 
       1891 1 . . . 1 1 
       1892 1 . . . 1 1 
       1893 1 . . . 1 1 
       1894 1 . . . 1 1 
       1895 1 . . . 1 1 
       1896 1 . . . 1 1 
       1897 1 . . . 1 1 
       1898 1 . . . 1 1 
       1899 1 . . . 1 1 
       1900 1 . . . 1 1 
       1901 1 . . . 1 1 
       1902 1 . . . 1 1 
       1903 1 . . . 1 1 
       1904 1 . . . 1 1 
       1905 1 . . . 1 1 
       1906 1 . . . 1 1 
       1907 1 . . . 1 1 
       1908 1 . . . 1 1 
       1909 1 . . . 1 1 
       1910 1 . . . 1 1 
       1911 1 . . . 1 1 
       1912 1 . . . 1 1 
       1913 1 . . . 1 1 
       1914 1 . . . 1 1 
       1915 1 . . . 1 1 
       1916 1 . . . 1 1 
       1917 1 . . . 1 1 
       1918 1 . . . 1 1 
       1919 1 . . . 1 1 
       1920 1 . . . 1 1 
       1921 1 . . . 1 1 
       1922 1 . . . 1 1 
       1923 1 . . . 1 1 
       1924 1 . . . 1 1 
       1925 1 . . . 1 1 
       1926 1 . . . 1 1 
       1927 1 . . . 1 1 
       1928 1 . . . 1 1 
       1929 1 . . . 1 1 
       1930 1 . . . 1 1 
       1931 1 . . . 1 1 
       1932 1 . . . 1 1 
       1933 1 . . . 1 1 
       1934 1 . . . 1 1 
       1935 1 . . . 1 1 
       1936 1 . . . 1 1 
       1937 1 . . . 1 1 
       1938 1 . . . 1 1 
       1939 1 . . . 1 1 
       1940 1 . . . 1 1 
       1941 1 . . . 1 1 
       1942 1 . . . 1 1 
       1943 1 . . . 1 1 
       1944 1 . . . 1 1 
       1945 1 . . . 1 1 
       1946 1 . . . 1 1 
       1947 1 . . . 1 1 
       1948 1 . . . 1 1 
       1949 1 . . . 1 1 
       1950 1 . . . 1 1 
       1951 1 . . . 1 1 
       1952 1 . . . 1 1 
       1953 1 . . . 1 1 
       1954 1 . . . 1 1 
       1955 1 . . . 1 1 
       1956 1 . . . 1 1 
       1957 1 . . . 1 1 
       1958 1 . . . 1 1 
       1959 1 . . . 1 1 
       1960 1 . . . 1 1 
       1961 1 . . . 1 1 
       1962 1 . . . 1 1 
       1963 1 . . . 1 1 
       1964 1 . . . 1 1 
       1965 1 . . . 1 1 
       1966 1 . . . 1 1 
       1967 1 . . . 1 1 
       1968 1 . . . 1 1 
       1969 1 . . . 1 1 
       1970 1 . . . 1 1 
       1971 1 . . . 1 1 
       1972 1 . . . 1 1 
       1973 1 . . . 1 1 
       1974 1 . . . 1 1 
       1975 1 . . . 1 1 
       1976 1 . . . 1 1 
       1977 1 . . . 1 1 
       1978 1 . . . 1 1 
       1979 1 . . . 1 1 
       1980 1 . . . 1 1 
       1981 1 . . . 1 1 
       1982 1 . . . 1 1 
       1983 1 . . . 1 1 
       1984 1 . . . 1 1 
       1985 1 . . . 1 1 
       1986 1 . . . 1 1 
       1987 1 . . . 1 1 
       1988 1 . . . 1 1 
       1989 1 . . . 1 1 
       1990 1 . . . 1 1 
       1991 1 . . . 1 1 
       1992 1 . . . 1 1 
       1993 1 . . . 1 1 
       1994 1 . . . 1 1 
       1995 1 . . . 1 1 
       1996 1 . . . 1 1 
       1997 1 . . . 1 1 
       1998 1 . . . 1 1 
       1999 1 . . . 1 1 
       2000 1 . . . 1 1 
       2001 1 . . . 1 1 
       2002 1 . . . 1 1 
       2003 1 . . . 1 1 
       2004 1 . . . 1 1 
       2005 1 . . . 1 1 
       2006 1 . . . 1 1 
       2007 1 . . . 1 1 
       2008 1 . . . 1 1 
       2009 1 . . . 1 1 
       2010 1 . . . 1 1 
       2011 1 . . . 1 1 
       2012 1 . . . 1 1 
       2013 1 . . . 1 1 
       2014 1 . . . 1 1 
       2015 1 . . . 1 1 
       2016 1 . . . 1 1 
       2017 1 . . . 1 1 
       2018 1 . . . 1 1 
    stop_

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

          1 1 1 1 1 30 SER H    .  55 . HN   1 1 
          1 1 2 1 1 31 GLN HG2  .  56 . HG2  1 1 
          2 1 1 2 1 30 SER H    . 155 . HN   1 1 
          2 1 2 2 1 31 GLN HG2  . 156 . HG2  1 1 
          3 1 1 1 1 30 SER H    .  55 . HN   1 1 
          3 1 2 1 1 31 GLN QB   .  56 . HB+  1 1 
          4 1 1 2 1 30 SER H    . 155 . HN   1 1 
          4 1 2 2 1 31 GLN QB   . 156 . HB+  1 1 
          5 1 1 1 1 29 LEU HB3  .  54 . HB1  1 1 
          5 1 2 1 1 30 SER H    .  55 . HN   1 1 
          6 1 1 2 1 29 LEU HB3  . 154 . HB1  1 1 
          6 1 2 2 1 30 SER H    . 155 . HN   1 1 
          7 1 1 1 1 30 SER H    .  55 . HN   1 1 
          7 1 2 1 1 30 SER QB   .  55 . HB+  1 1 
          8 1 1 2 1 30 SER H    . 155 . HN   1 1 
          8 1 2 2 1 30 SER QB   . 155 . HB+  1 1 
          9 1 1 1 1 29 LEU H    .  54 . HN   1 1 
          9 1 2 1 1 30 SER H    .  55 . HN   1 1 
         10 1 1 2 1 29 LEU H    . 154 . HN   1 1 
         10 1 2 2 1 30 SER H    . 155 . HN   1 1 
         11 1 1 1 1 48 SER QB   .  73 . HB+  1 1 
         11 1 2 1 1 49 LYS H    .  74 . HN   1 1 
         12 1 1 2 1 48 SER QB   . 173 . HB+  1 1 
         12 1 2 2 1 49 LYS H    . 174 . HN   1 1 
         13 1 1 1 1 49 LYS H    .  74 . HN   1 1 
         13 1 2 1 1 49 LYS QE   .  74 . HE+  1 1 
         14 1 1 2 1 49 LYS H    . 174 . HN   1 1 
         14 1 2 2 1 49 LYS QE   . 174 . HE+  1 1 
         15 1 1 1 1 11 LYS H    .  36 . HN   1 1 
         15 1 2 1 1 12 SER HA   .  37 . HA   1 1 
         16 1 1 2 1 11 LYS H    . 136 . HN   1 1 
         16 1 2 2 1 12 SER HA   . 137 . HA   1 1 
         17 1 1 1 1 11 LYS H    .  36 . HN   1 1 
         17 1 2 1 1 12 SER QB   .  37 . HB+  1 1 
         18 1 1 2 1 11 LYS H    . 136 . HN   1 1 
         18 1 2 2 1 12 SER QB   . 137 . HB+  1 1 
         19 1 1 1 1 11 LYS H    .  36 . HN   1 1 
         19 1 2 1 1 11 LYS QG   .  36 . HG+  1 1 
         20 1 1 2 1 11 LYS H    . 136 . HN   1 1 
         20 1 2 2 1 11 LYS QG   . 136 . HG+  1 1 
         21 1 1 1 1 62 HIS H    .  87 . HN   1 1 
         21 1 2 1 1 63 LEU H    .  88 . HN   1 1 
         22 1 1 2 1 62 HIS H    . 187 . HN   1 1 
         22 1 2 2 1 63 LEU H    . 188 . HN   1 1 
         23 1 1 1 1 11 LYS HA   .  36 . HA   1 1 
         23 1 2 1 1 12 SER H    .  37 . HN   1 1 
         24 1 1 2 1 11 LYS HA   . 136 . HA   1 1 
         24 1 2 2 1 12 SER H    . 137 . HN   1 1 
         25 1 1 1 1 63 LEU H    .  88 . HN   1 1 
         25 1 2 1 1 64 ARG QD   .  89 . HD+  1 1 
         26 1 1 2 1 63 LEU H    . 188 . HN   1 1 
         26 1 2 2 1 64 ARG QD   . 189 . HD+  1 1 
         27 1 1 1 1 11 LYS QB   .  36 . HB+  1 1 
         27 1 2 1 1 12 SER H    .  37 . HN   1 1 
         28 1 1 2 1 11 LYS QB   . 136 . HB+  1 1 
         28 1 2 2 1 12 SER H    . 137 . HN   1 1 
         29 1 1 1 1 11 LYS QG   .  36 . HG+  1 1 
         29 1 2 1 1 12 SER H    .  37 . HN   1 1 
         30 1 1 2 1 11 LYS QG   . 136 . HG+  1 1 
         30 1 2 2 1 12 SER H    . 137 . HN   1 1 
         31 1 1 1 1 59 THR MG   .  84 . HG2+ 1 1 
         31 1 2 1 1 63 LEU H    .  88 . HN   1 1 
         32 1 1 2 1 59 THR MG   . 184 . HG2+ 1 1 
         32 1 2 2 1 63 LEU H    . 188 . HN   1 1 
         33 1 1 1 1 45 SER H    .  70 . HN   1 1 
         33 1 2 1 1 46 ARG H    .  71 . HN   1 1 
         34 1 1 2 1 45 SER H    . 170 . HN   1 1 
         34 1 2 2 1 46 ARG H    . 171 . HN   1 1 
         35 1 1 1 1 43 ASP HA   .  68 . HA   1 1 
         35 1 2 1 1 45 SER H    .  70 . HN   1 1 
         36 1 1 2 1 43 ASP HA   . 168 . HA   1 1 
         36 1 2 2 1 45 SER H    . 170 . HN   1 1 
         37 1 1 1 1 12 SER HA   .  37 . HA   1 1 
         37 1 2 1 1 13 SER H    .  38 . HN   1 1 
         38 1 1 2 1 12 SER HA   . 137 . HA   1 1 
         38 1 2 2 1 13 SER H    . 138 . HN   1 1 
         39 1 1 1 1 13 SER H    .  38 . HN   1 1 
         39 1 2 1 1 13 SER QB   .  38 . HB+  1 1 
         40 1 1 2 1 13 SER H    . 138 . HN   1 1 
         40 1 2 2 1 13 SER QB   . 138 . HB+  1 1 
         41 1 1 1 1 14 LYS H    .  39 . HN   1 1 
         41 1 2 1 1 14 LYS QE   .  39 . HE+  1 1 
         42 1 1 2 1 14 LYS H    . 139 . HN   1 1 
         42 1 2 2 1 14 LYS QE   . 139 . HE+  1 1 
         43 1 1 1 1 14 LYS H    .  39 . HN   1 1 
         43 1 2 1 1 18 GLU QG   .  43 . HG+  1 1 
         44 1 1 2 1 14 LYS H    . 139 . HN   1 1 
         44 1 2 2 1 18 GLU QG   . 143 . HG+  1 1 
         45 1 1 1 1 14 LYS H    .  39 . HN   1 1 
         45 1 2 1 1 18 GLU QB   .  43 . HB+  1 1 
         46 1 1 2 1 14 LYS H    . 139 . HN   1 1 
         46 1 2 2 1 18 GLU QB   . 143 . HB+  1 1 
         47 1 1 1 1 14 LYS H    .  39 . HN   1 1 
         47 1 2 1 1 14 LYS HG3  .  39 . HG1  1 1 
         48 1 1 2 1 14 LYS H    . 139 . HN   1 1 
         48 1 2 2 1 14 LYS HG3  . 139 . HG1  1 1 
         49 1 1 1 1 13 SER HA   .  38 . HA   1 1 
         49 1 2 1 1 14 LYS H    .  39 . HN   1 1 
         50 1 1 2 1 13 SER HA   . 138 . HA   1 1 
         50 1 2 2 1 14 LYS H    . 139 . HN   1 1 
         51 1 1 1 1 13 SER QB   .  38 . HB+  1 1 
         51 1 2 1 1 14 LYS H    .  39 . HN   1 1 
         52 1 1 2 1 13 SER QB   . 138 . HB+  1 1 
         52 1 2 2 1 14 LYS H    . 139 . HN   1 1 
         53 1 1 1 1 14 LYS H    .  39 . HN   1 1 
         53 1 2 1 1 16 ILE H    .  41 . HN   1 1 
         54 1 1 2 1 14 LYS H    . 139 . HN   1 1 
         54 1 2 2 1 16 ILE H    . 141 . HN   1 1 
         55 1 1 1 1 35 LEU H    .  60 . HN   1 1 
         55 1 2 1 1 36 ILE H    .  61 . HN   1 1 
         56 1 1 2 1 35 LEU H    . 160 . HN   1 1 
         56 1 2 2 1 36 ILE H    . 161 . HN   1 1 
         57 1 1 1 1 16 ILE H    .  41 . HN   1 1 
         57 1 2 1 1 17 MET QG   .  42 . HG+  1 1 
         58 1 1 2 1 16 ILE H    . 141 . HN   1 1 
         58 1 2 2 1 17 MET QG   . 142 . HG+  1 1 
         59 1 1 1 1 35 LEU H    .  60 . HN   1 1 
         59 1 2 1 1 38 ASP HB2  .  63 . HB2  1 1 
         60 1 1 2 1 35 LEU H    . 160 . HN   1 1 
         60 1 2 2 1 38 ASP HB2  . 163 . HB2  1 1 
         61 1 1 1 1 16 ILE H    .  41 . HN   1 1 
         61 1 2 1 1 16 ILE HB   .  41 . HB   1 1 
         62 1 1 2 1 16 ILE H    . 141 . HN   1 1 
         62 1 2 2 1 16 ILE HB   . 141 . HB   1 1 
         63 1 1 1 1 16 ILE H    .  41 . HN   1 1 
         63 1 2 1 1 16 ILE HG12 .  41 . HG12 1 1 
         64 1 1 2 1 16 ILE H    . 141 . HN   1 1 
         64 1 2 2 1 16 ILE HG12 . 141 . HG12 1 1 
         65 1 1 1 1 17 MET H    .  42 . HN   1 1 
         65 1 2 1 1 17 MET QG   .  42 . HG+  1 1 
         66 1 1 2 1 17 MET H    . 142 . HN   1 1 
         66 1 2 2 1 17 MET QG   . 142 . HG+  1 1 
         67 1 1 1 1 17 MET H    .  42 . HN   1 1 
         67 1 2 1 1 17 MET QB   .  42 . HB+  1 1 
         68 1 1 2 1 17 MET H    . 142 . HN   1 1 
         68 1 2 2 1 17 MET QB   . 142 . HB+  1 1 
         69 1 1 1 1 16 ILE MG   .  41 . HG2+ 1 1 
         69 1 2 1 1 17 MET H    .  42 . HN   1 1 
         70 1 1 2 1 16 ILE MG   . 141 . HG2+ 1 1 
         70 1 2 2 1 17 MET H    . 142 . HN   1 1 
         71 1 1 1 1 16 ILE H    .  41 . HN   1 1 
         71 1 2 1 1 17 MET H    .  42 . HN   1 1 
         72 1 1 2 1 16 ILE H    . 141 . HN   1 1 
         72 1 2 2 1 17 MET H    . 142 . HN   1 1 
         73 1 1 1 1 49 LYS H    .  74 . HN   1 1 
         73 1 2 1 1 50 LEU H    .  75 . HN   1 1 
         74 1 1 2 1 49 LYS H    . 174 . HN   1 1 
         74 1 2 2 1 50 LEU H    . 175 . HN   1 1 
         75 1 1 1 1 27 GLU H    .  52 . HN   1 1 
         75 1 2 1 1 27 GLU QB   .  52 . HB+  1 1 
         76 1 1 2 1 27 GLU H    . 152 . HN   1 1 
         76 1 2 2 1 27 GLU QB   . 152 . HB+  1 1 
         77 1 1 1 1 25 ILE MG   .  50 . HG2+ 1 1 
         77 1 2 1 1 27 GLU H    .  52 . HN   1 1 
         78 1 1 2 1 25 ILE MG   . 150 . HG2+ 1 1 
         78 1 2 2 1 27 GLU H    . 152 . HN   1 1 
         79 1 1 1 1 18 GLU H    .  43 . HN   1 1 
         79 1 2 1 1 19 LYS H    .  44 . HN   1 1 
         80 1 1 2 1 18 GLU H    . 143 . HN   1 1 
         80 1 2 2 1 19 LYS H    . 144 . HN   1 1 
         81 1 1 1 1 19 LYS H    .  44 . HN   1 1 
         81 1 2 1 1 20 ARG QD   .  45 . HD+  1 1 
         82 1 1 2 1 19 LYS H    . 144 . HN   1 1 
         82 1 2 2 1 20 ARG QD   . 145 . HD+  1 1 
         83 1 1 1 1 17 MET QG   .  42 . HG+  1 1 
         83 1 2 1 1 19 LYS H    .  44 . HN   1 1 
         84 1 1 2 1 17 MET QG   . 142 . HG+  1 1 
         84 1 2 2 1 19 LYS H    . 144 . HN   1 1 
         85 1 1 1 1 18 GLU QG   .  43 . HG+  1 1 
         85 1 2 1 1 19 LYS H    .  44 . HN   1 1 
         86 1 1 2 1 18 GLU QG   . 143 . HG+  1 1 
         86 1 2 2 1 19 LYS H    . 144 . HN   1 1 
         87 1 1 1 1 19 LYS H    .  44 . HN   1 1 
         87 1 2 1 1 19 LYS QB   .  44 . HB+  1 1 
         88 1 1 2 1 19 LYS H    . 144 . HN   1 1 
         88 1 2 2 1 19 LYS QB   . 144 . HB+  1 1 
         89 1 1 1 1 25 ILE H    .  50 . HN   1 1 
         89 1 2 1 1 25 ILE HB   .  50 . HB   1 1 
         90 1 1 2 1 25 ILE H    . 150 . HN   1 1 
         90 1 2 2 1 25 ILE HB   . 150 . HB   1 1 
         91 1 1 1 1 19 LYS H    .  44 . HN   1 1 
         91 1 2 1 1 19 LYS HG3  .  44 . HG1  1 1 
         92 1 1 2 1 19 LYS H    . 144 . HN   1 1 
         92 1 2 2 1 19 LYS HG3  . 144 . HG1  1 1 
         93 1 1 1 1 23 ALA MB   .  48 . HB+  1 1 
         93 1 2 1 1 25 ILE H    .  50 . HN   1 1 
         94 1 1 2 1 23 ALA MB   . 148 . HB+  1 1 
         94 1 2 2 1 25 ILE H    . 150 . HN   1 1 
         95 1 1 1 1 18 GLU QG   .  43 . HG+  1 1 
         95 1 2 1 1 20 ARG H    .  45 . HN   1 1 
         96 1 1 2 1 18 GLU QG   . 143 . HG+  1 1 
         96 1 2 2 1 20 ARG H    . 145 . HN   1 1 
         97 1 1 1 1 19 LYS QB   .  44 . HB+  1 1 
         97 1 2 1 1 20 ARG H    .  45 . HN   1 1 
         98 1 1 2 1 19 LYS QB   . 144 . HB+  1 1 
         98 1 2 2 1 20 ARG H    . 145 . HN   1 1 
         99 1 1 1 1 20 ARG H    .  45 . HN   1 1 
         99 1 2 1 1 20 ARG QB   .  45 . HB+  1 1 
        100 1 1 2 1 20 ARG H    . 145 . HN   1 1 
        100 1 2 2 1 20 ARG QB   . 145 . HB+  1 1 
        101 1 1 1 1 18 GLU HA   .  43 . HA   1 1 
        101 1 2 1 1 21 ARG H    .  46 . HN   1 1 
        102 1 1 2 1 18 GLU HA   . 143 . HA   1 1 
        102 1 2 2 1 21 ARG H    . 146 . HN   1 1 
        103 1 1 1 1 25 ILE HA   .  50 . HA   1 1 
        103 1 2 1 1 27 GLU H    .  52 . HN   1 1 
        104 1 1 2 1 25 ILE HA   . 150 . HA   1 1 
        104 1 2 2 1 27 GLU H    . 152 . HN   1 1 
        105 1 1 1 1 20 ARG QD   .  45 . HD+  1 1 
        105 1 2 1 1 21 ARG H    .  46 . HN   1 1 
        106 1 1 2 1 20 ARG QD   . 145 . HD+  1 1 
        106 1 2 2 1 21 ARG H    . 146 . HN   1 1 
        107 1 1 1 1 21 ARG H    .  46 . HN   1 1 
        107 1 2 1 1 21 ARG QD   .  46 . HD+  1 1 
        108 1 1 2 1 21 ARG H    . 146 . HN   1 1 
        108 1 2 2 1 21 ARG QD   . 146 . HD+  1 1 
        109 1 1 1 1 20 ARG QB   .  45 . HB+  1 1 
        109 1 2 1 1 21 ARG H    .  46 . HN   1 1 
        110 1 1 2 1 20 ARG QB   . 145 . HB+  1 1 
        110 1 2 2 1 21 ARG H    . 146 . HN   1 1 
        111 1 1 1 1 21 ARG H    .  46 . HN   1 1 
        111 1 2 1 1 21 ARG QB   .  46 . HB+  1 1 
        112 1 1 2 1 21 ARG H    . 146 . HN   1 1 
        112 1 2 2 1 21 ARG QB   . 146 . HB+  1 1 
        113 1 1 1 1 20 ARG HG3  .  45 . HG1  1 1 
        113 1 2 1 1 21 ARG H    .  46 . HN   1 1 
        114 1 1 2 1 20 ARG HG3  . 145 . HG1  1 1 
        114 1 2 2 1 21 ARG H    . 146 . HN   1 1 
        115 1 1 1 1 26 ASN HD22 .  51 . HD22 1 1 
        115 1 2 1 1 27 GLU H    .  52 . HN   1 1 
        116 1 1 2 1 26 ASN HD22 . 151 . HD22 1 1 
        116 1 2 2 1 27 GLU H    . 152 . HN   1 1 
        117 1 1 1 1 18 GLU QG   .  43 . HG+  1 1 
        117 1 2 1 1 22 ARG H    .  47 . HN   1 1 
        118 1 1 2 1 18 GLU QG   . 143 . HG+  1 1 
        118 1 2 2 1 22 ARG H    . 147 . HN   1 1 
        119 1 1 1 1 21 ARG QB   .  46 . HB+  1 1 
        119 1 2 1 1 22 ARG H    .  47 . HN   1 1 
        120 1 1 2 1 21 ARG QB   . 146 . HB+  1 1 
        120 1 2 2 1 22 ARG H    . 147 . HN   1 1 
        121 1 1 1 1 21 ARG QD   .  46 . HD+  1 1 
        121 1 2 1 1 22 ARG H    .  47 . HN   1 1 
        122 1 1 2 1 21 ARG QD   . 146 . HD+  1 1 
        122 1 2 2 1 22 ARG H    . 147 . HN   1 1 
        123 1 1 1 1 22 ARG H    .  47 . HN   1 1 
        123 1 2 1 1 22 ARG QD   .  47 . HD+  1 1 
        124 1 1 2 1 22 ARG H    . 147 . HN   1 1 
        124 1 2 2 1 22 ARG QD   . 147 . HD+  1 1 
        125 1 1 1 1 22 ARG H    .  47 . HN   1 1 
        125 1 2 1 1 23 ALA H    .  48 . HN   1 1 
        126 1 1 2 1 22 ARG H    . 147 . HN   1 1 
        126 1 2 2 1 23 ALA H    . 148 . HN   1 1 
        127 1 1 1 1 23 ALA H    .  48 . HN   1 1 
        127 1 2 1 1 26 ASN HD22 .  51 . HD22 1 1 
        128 1 1 2 1 23 ALA H    . 148 . HN   1 1 
        128 1 2 2 1 26 ASN HD22 . 151 . HD22 1 1 
        129 1 1 1 1 23 ALA H    .  48 . HN   1 1 
        129 1 2 1 1 27 GLU QG   .  52 . HG+  1 1 
        130 1 1 2 1 23 ALA H    . 148 . HN   1 1 
        130 1 2 2 1 27 GLU QG   . 152 . HG+  1 1 
        131 1 1 1 1 23 ALA H    .  48 . HN   1 1 
        131 1 2 1 1 23 ALA MB   .  48 . HB+  1 1 
        132 1 1 2 1 23 ALA H    . 148 . HN   1 1 
        132 1 2 2 1 23 ALA MB   . 148 . HB+  1 1 
        133 1 1 1 1 24 ARG H    .  49 . HN   1 1 
        133 1 2 1 1 25 ILE MD   .  50 . HD1+ 1 1 
        134 1 1 2 1 24 ARG H    . 149 . HN   1 1 
        134 1 2 2 1 25 ILE MD   . 150 . HD1+ 1 1 
        135 1 1 1 1 24 ARG H    .  49 . HN   1 1 
        135 1 2 1 1 25 ILE HA   .  50 . HA   1 1 
        136 1 1 2 1 24 ARG H    . 149 . HN   1 1 
        136 1 2 2 1 25 ILE HA   . 150 . HA   1 1 
        137 1 1 1 1 31 GLN H    .  56 . HN   1 1 
        137 1 2 1 1 34 THR H    .  59 . HN   1 1 
        138 1 1 2 1 31 GLN H    . 156 . HN   1 1 
        138 1 2 2 1 34 THR H    . 159 . HN   1 1 
        139 1 1 1 1 31 GLN H    .  56 . HN   1 1 
        139 1 2 1 1 31 GLN HG2  .  56 . HG2  1 1 
        140 1 1 2 1 31 GLN H    . 156 . HN   1 1 
        140 1 2 2 1 31 GLN HG2  . 156 . HG2  1 1 
        141 1 1 1 1 31 GLN QB   .  56 . HB+  1 1 
        141 1 2 1 1 32 LEU H    .  57 . HN   1 1 
        142 1 1 2 1 31 GLN QB   . 156 . HB+  1 1 
        142 1 2 2 1 32 LEU H    . 157 . HN   1 1 
        143 1 1 1 1 32 LEU H    .  57 . HN   1 1 
        143 1 2 1 1 32 LEU QB   .  57 . HB+  1 1 
        144 1 1 2 1 32 LEU H    . 157 . HN   1 1 
        144 1 2 2 1 32 LEU QB   . 157 . HB+  1 1 
        145 1 1 1 1 31 GLN HG2  .  56 . HG2  1 1 
        145 1 2 1 1 32 LEU H    .  57 . HN   1 1 
        146 1 1 2 1 31 GLN HG2  . 156 . HG2  1 1 
        146 1 2 2 1 32 LEU H    . 157 . HN   1 1 
        147 1 1 1 1 32 LEU H    .  57 . HN   1 1 
        147 1 2 1 1 33 LYS H    .  58 . HN   1 1 
        148 1 1 2 1 32 LEU H    . 157 . HN   1 1 
        148 1 2 2 1 33 LYS H    . 158 . HN   1 1 
        149 1 1 1 1 36 ILE H    .  61 . HN   1 1 
        149 1 2 1 1 37 LEU H    .  62 . HN   1 1 
        150 1 1 2 1 36 ILE H    . 161 . HN   1 1 
        150 1 2 2 1 37 LEU H    . 162 . HN   1 1 
        151 1 1 1 1 29 LEU HA   .  54 . HA   1 1 
        151 1 2 1 1 33 LYS H    .  58 . HN   1 1 
        152 1 1 2 1 29 LEU HA   . 154 . HA   1 1 
        152 1 2 2 1 33 LYS H    . 158 . HN   1 1 
        153 1 1 1 1 33 LYS H    .  58 . HN   1 1 
        153 1 2 1 1 55 ILE MG   .  80 . HG2+ 1 1 
        154 1 1 2 1 33 LYS H    . 158 . HN   1 1 
        154 1 2 2 1 55 ILE MG   . 180 . HG2+ 1 1 
        155 1 1 1 1 33 LYS QE   .  58 . HE+  1 1 
        155 1 2 1 1 34 THR H    .  59 . HN   1 1 
        156 1 1 2 1 33 LYS QE   . 158 . HE+  1 1 
        156 1 2 2 1 34 THR H    . 159 . HN   1 1 
        157 1 1 1 1 34 THR H    .  59 . HN   1 1 
        157 1 2 1 1 34 THR HB   .  59 . HB   1 1 
        158 1 1 2 1 34 THR H    . 159 . HN   1 1 
        158 1 2 2 1 34 THR HB   . 159 . HB   1 1 
        159 1 1 1 1 34 THR H    .  59 . HN   1 1 
        159 1 2 1 1 35 LEU H    .  60 . HN   1 1 
        160 1 1 2 1 34 THR H    . 159 . HN   1 1 
        160 1 2 2 1 35 LEU H    . 160 . HN   1 1 
        161 1 1 1 1 32 LEU H    .  57 . HN   1 1 
        161 1 2 1 1 34 THR H    .  59 . HN   1 1 
        162 1 1 2 1 32 LEU H    . 157 . HN   1 1 
        162 1 2 2 1 34 THR H    . 159 . HN   1 1 
        163 1 1 1 1 34 THR H    .  59 . HN   1 1 
        163 1 2 1 1 36 ILE H    .  61 . HN   1 1 
        164 1 1 2 1 34 THR H    . 159 . HN   1 1 
        164 1 2 2 1 36 ILE H    . 161 . HN   1 1 
        165 1 1 1 1 36 ILE H    .  61 . HN   1 1 
        165 1 2 1 1 36 ILE HB   .  61 . HB   1 1 
        166 1 1 2 1 36 ILE H    . 161 . HN   1 1 
        166 1 2 2 1 36 ILE HB   . 161 . HB   1 1 
        167 1 1 1 1 36 ILE H    .  61 . HN   1 1 
        167 1 2 1 1 36 ILE HG12 .  61 . HG12 1 1 
        168 1 1 2 1 36 ILE H    . 161 . HN   1 1 
        168 1 2 2 1 36 ILE HG12 . 161 . HG12 1 1 
        169 1 1 1 1 60 VAL MG2  .  85 . HG2+ 1 1 
        169 1 2 2 1 32 LEU H    . 157 . HN   1 1 
        170 1 1 1 1 32 LEU H    .  57 . HN   1 1 
        170 1 2 2 1 60 VAL MG2  . 185 . HG2+ 1 1 
        171 1 1 1 1 46 ARG H    .  71 . HN   1 1 
        171 1 2 1 1 47 HIS HA   .  72 . HA   1 1 
        172 1 1 2 1 46 ARG H    . 171 . HN   1 1 
        172 1 2 2 1 47 HIS HA   . 172 . HA   1 1 
        173 1 1 2 1 45 SER QB   . 170 . HB+  1 1 
        173 1 2 2 1 46 ARG H    . 171 . HN   1 1 
        174 1 1 1 1 39 ALA H    .  64 . HN   1 1 
        174 1 2 1 1 40 LEU QB   .  65 . HB+  1 1 
        175 1 1 2 1 39 ALA H    . 164 . HN   1 1 
        175 1 2 2 1 40 LEU QB   . 165 . HB+  1 1 
        176 1 1 1 1 39 ALA H    .  64 . HN   1 1 
        176 1 2 1 1 39 ALA MB   .  64 . HB+  1 1 
        177 1 1 2 1 39 ALA H    . 164 . HN   1 1 
        177 1 2 2 1 39 ALA MB   . 164 . HB+  1 1 
        178 1 1 1 1 38 ASP HB3  .  63 . HB1  1 1 
        178 1 2 1 1 39 ALA H    .  64 . HN   1 1 
        179 1 1 2 1 38 ASP HB3  . 163 . HB1  1 1 
        179 1 2 2 1 39 ALA H    . 164 . HN   1 1 
        180 1 1 1 1 38 ASP HB2  .  63 . HB2  1 1 
        180 1 2 1 1 39 ALA H    .  64 . HN   1 1 
        181 1 1 2 1 38 ASP HB2  . 163 . HB2  1 1 
        181 1 2 2 1 39 ALA H    . 164 . HN   1 1 
        182 1 1 1 1 36 ILE H    .  61 . HN   1 1 
        182 1 2 1 1 39 ALA H    .  64 . HN   1 1 
        183 1 1 2 1 36 ILE H    . 161 . HN   1 1 
        183 1 2 2 1 39 ALA H    . 164 . HN   1 1 
        184 1 1 1 1 39 ALA H    .  64 . HN   1 1 
        184 1 2 1 1 40 LEU H    .  65 . HN   1 1 
        185 1 1 2 1 39 ALA H    . 164 . HN   1 1 
        185 1 2 2 1 40 LEU H    . 165 . HN   1 1 
        186 1 1 1 1 38 ASP HA   .  63 . HA   1 1 
        186 1 2 1 1 40 LEU H    .  65 . HN   1 1 
        187 1 1 2 1 38 ASP HA   . 163 . HA   1 1 
        187 1 2 2 1 40 LEU H    . 165 . HN   1 1 
        188 1 1 1 1 40 LEU H    .  65 . HN   1 1 
        188 1 2 1 1 42 LYS H    .  67 . HN   1 1 
        189 1 1 2 1 40 LEU H    . 165 . HN   1 1 
        189 1 2 2 1 42 LYS H    . 167 . HN   1 1 
        190 1 1 1 1 38 ASP HB3  .  63 . HB1  1 1 
        190 1 2 1 1 40 LEU H    .  65 . HN   1 1 
        191 1 1 2 1 38 ASP HB3  . 163 . HB1  1 1 
        191 1 2 2 1 40 LEU H    . 165 . HN   1 1 
        192 1 1 1 1 38 ASP HB2  .  63 . HB2  1 1 
        192 1 2 1 1 40 LEU H    .  65 . HN   1 1 
        193 1 1 2 1 38 ASP HB2  . 163 . HB2  1 1 
        193 1 2 2 1 40 LEU H    . 165 . HN   1 1 
        194 1 1 1 1 40 LEU H    .  65 . HN   1 1 
        194 1 2 1 1 40 LEU QB   .  65 . HB+  1 1 
        195 1 1 2 1 40 LEU H    . 165 . HN   1 1 
        195 1 2 2 1 40 LEU QB   . 165 . HB+  1 1 
        196 1 1 1 1 39 ALA MB   .  64 . HB+  1 1 
        196 1 2 1 1 40 LEU H    .  65 . HN   1 1 
        197 1 1 2 1 39 ALA MB   . 164 . HB+  1 1 
        197 1 2 2 1 40 LEU H    . 165 . HN   1 1 
        198 1 1 1 1 41 LYS H    .  66 . HN   1 1 
        198 1 2 1 1 41 LYS QB   .  66 . HB+  1 1 
        199 1 1 2 1 41 LYS H    . 166 . HN   1 1 
        199 1 2 2 1 41 LYS QB   . 166 . HB+  1 1 
        200 1 1 1 1 40 LEU QB   .  65 . HB+  1 1 
        200 1 2 1 1 41 LYS H    .  66 . HN   1 1 
        201 1 1 2 1 40 LEU QB   . 165 . HB+  1 1 
        201 1 2 2 1 41 LYS H    . 166 . HN   1 1 
        202 1 1 1 1 41 LYS H    .  66 . HN   1 1 
        202 1 2 1 1 41 LYS QG   .  66 . HG+  1 1 
        203 1 1 2 1 41 LYS H    . 166 . HN   1 1 
        203 1 2 2 1 41 LYS QG   . 166 . HG+  1 1 
        204 1 1 1 1 67 GLN H    .  92 . HN   1 1 
        204 1 2 1 1 67 GLN HG2  .  92 . HG2  1 1 
        205 1 1 2 1 67 GLN H    . 192 . HN   1 1 
        205 1 2 2 1 67 GLN HG2  . 192 . HG2  1 1 
        206 1 1 1 1 66 LEU HB3  .  91 . HB1  1 1 
        206 1 2 1 1 67 GLN H    .  92 . HN   1 1 
        207 1 1 2 1 66 LEU HB3  . 191 . HB1  1 1 
        207 1 2 2 1 67 GLN H    . 192 . HN   1 1 
        208 1 1 1 1 66 LEU MD1  .  91 . HD1+ 1 1 
        208 1 2 2 1 67 GLN H    . 192 . HN   1 1 
        209 1 1 1 1 67 GLN H    .  92 . HN   1 1 
        209 1 2 2 1 66 LEU MD1  . 191 . HD1+ 1 1 
        210 1 1 1 1 65 ASN HA   .  90 . HA   1 1 
        210 1 2 1 1 67 GLN H    .  92 . HN   1 1 
        211 1 1 2 1 65 ASN HA   . 190 . HA   1 1 
        211 1 2 2 1 67 GLN H    . 192 . HN   1 1 
        212 1 1 1 1 40 LEU QB   .  65 . HB+  1 1 
        212 1 2 1 1 42 LYS H    .  67 . HN   1 1 
        213 1 1 2 1 40 LEU QB   . 165 . HB+  1 1 
        213 1 2 2 1 42 LYS H    . 167 . HN   1 1 
        214 1 1 1 1 42 LYS H    .  67 . HN   1 1 
        214 1 2 1 1 42 LYS QB   .  67 . HB+  1 1 
        215 1 1 2 1 42 LYS H    . 167 . HN   1 1 
        215 1 2 2 1 42 LYS QB   . 167 . HB+  1 1 
        216 1 1 1 1 42 LYS H    .  67 . HN   1 1 
        216 1 2 1 1 42 LYS QG   .  67 . HG+  1 1 
        217 1 1 2 1 42 LYS H    . 167 . HN   1 1 
        217 1 2 2 1 42 LYS QG   . 167 . HG+  1 1 
        218 1 1 1 1 41 LYS QE   .  66 . HE+  1 1 
        218 1 2 1 1 42 LYS H    .  67 . HN   1 1 
        219 1 1 2 1 41 LYS QE   . 166 . HE+  1 1 
        219 1 2 2 1 42 LYS H    . 167 . HN   1 1 
        220 1 1 1 1 42 LYS H    .  67 . HN   1 1 
        220 1 2 1 1 43 ASP QB   .  68 . HB+  1 1 
        221 1 1 2 1 42 LYS H    . 167 . HN   1 1 
        221 1 2 2 1 43 ASP QB   . 168 . HB+  1 1 
        222 1 1 1 1 41 LYS HA   .  66 . HA   1 1 
        222 1 2 1 1 42 LYS H    .  67 . HN   1 1 
        223 1 1 2 1 41 LYS HA   . 166 . HA   1 1 
        223 1 2 2 1 42 LYS H    . 167 . HN   1 1 
        224 1 1 1 1 41 LYS H    .  66 . HN   1 1 
        224 1 2 1 1 42 LYS H    .  67 . HN   1 1 
        225 1 1 2 1 41 LYS H    . 166 . HN   1 1 
        225 1 2 2 1 42 LYS H    . 167 . HN   1 1 
        226 1 1 1 1 43 ASP H    .  68 . HN   1 1 
        226 1 2 1 1 47 HIS H    .  72 . HN   1 1 
        227 1 1 2 1 43 ASP H    . 168 . HN   1 1 
        227 1 2 2 1 47 HIS H    . 172 . HN   1 1 
        228 1 1 1 1 43 ASP H    .  68 . HN   1 1 
        228 1 2 1 1 43 ASP QB   .  68 . HB+  1 1 
        229 1 1 2 1 43 ASP H    . 168 . HN   1 1 
        229 1 2 2 1 43 ASP QB   . 168 . HB+  1 1 
        230 1 1 1 1 42 LYS QB   .  67 . HB+  1 1 
        230 1 2 1 1 43 ASP H    .  68 . HN   1 1 
        231 1 1 2 1 42 LYS QB   . 167 . HB+  1 1 
        231 1 2 2 1 43 ASP H    . 168 . HN   1 1 
        232 1 1 1 1 42 LYS QG   .  67 . HG+  1 1 
        232 1 2 1 1 43 ASP H    .  68 . HN   1 1 
        233 1 1 2 1 42 LYS QG   . 167 . HG+  1 1 
        233 1 2 2 1 43 ASP H    . 168 . HN   1 1 
        234 1 1 1 1 43 ASP HA   .  68 . HA   1 1 
        234 1 2 1 1 44 SER H    .  69 . HN   1 1 
        235 1 1 2 1 43 ASP HA   . 168 . HA   1 1 
        235 1 2 2 1 44 SER H    . 169 . HN   1 1 
        236 1 1 1 1 43 ASP QB   .  68 . HB+  1 1 
        236 1 2 1 1 45 SER H    .  70 . HN   1 1 
        237 1 1 2 1 43 ASP QB   . 168 . HB+  1 1 
        237 1 2 2 1 45 SER H    . 170 . HN   1 1 
        238 1 1 1 1 45 SER H    .  70 . HN   1 1 
        238 1 2 1 1 46 ARG QG   .  71 . HG+  1 1 
        239 1 1 2 1 45 SER H    . 170 . HN   1 1 
        239 1 2 2 1 46 ARG QG   . 171 . HG+  1 1 
        240 1 1 1 1 58 MET H    .  83 . HN   1 1 
        240 1 2 1 1 59 THR H    .  84 . HN   1 1 
        241 1 1 2 1 58 MET H    . 183 . HN   1 1 
        241 1 2 2 1 59 THR H    . 184 . HN   1 1 
        242 1 1 1 1 61 LYS H    .  86 . HN   1 1 
        242 1 2 1 1 62 HIS H    .  87 . HN   1 1 
        243 1 1 2 1 61 LYS H    . 186 . HN   1 1 
        243 1 2 2 1 62 HIS H    . 187 . HN   1 1 
        244 1 1 1 1 46 ARG QD   .  71 . HD+  1 1 
        244 1 2 1 1 47 HIS H    .  72 . HN   1 1 
        245 1 1 2 1 46 ARG QD   . 171 . HD+  1 1 
        245 1 2 2 1 47 HIS H    . 172 . HN   1 1 
        246 1 1 1 1 65 ASN H    .  90 . HN   1 1 
        246 1 2 1 1 65 ASN HB3  .  90 . HB1  1 1 
        247 1 1 2 1 65 ASN H    . 190 . HN   1 1 
        247 1 2 2 1 65 ASN HB3  . 190 . HB1  1 1 
        248 1 1 1 1 65 ASN H    .  90 . HN   1 1 
        248 1 2 1 1 65 ASN HB2  .  90 . HB2  1 1 
        249 1 1 2 1 65 ASN H    . 190 . HN   1 1 
        249 1 2 2 1 65 ASN HB2  . 190 . HB2  1 1 
        250 1 1 1 1 60 VAL HB   .  85 . HB   1 1 
        250 1 2 1 1 62 HIS H    .  87 . HN   1 1 
        251 1 1 2 1 60 VAL HB   . 185 . HB   1 1 
        251 1 2 2 1 62 HIS H    . 187 . HN   1 1 
        252 1 1 1 1 61 LYS QB   .  86 . HB+  1 1 
        252 1 2 1 1 62 HIS H    .  87 . HN   1 1 
        253 1 1 2 1 61 LYS QB   . 186 . HB+  1 1 
        253 1 2 2 1 62 HIS H    . 187 . HN   1 1 
        254 1 1 1 1 48 SER H    .  73 . HN   1 1 
        254 1 2 1 1 48 SER QB   .  73 . HB+  1 1 
        255 1 1 2 1 48 SER H    . 173 . HN   1 1 
        255 1 2 2 1 48 SER QB   . 173 . HB+  1 1 
        256 1 1 1 1 47 HIS HB3  .  72 . HB1  1 1 
        256 1 2 1 1 48 SER H    .  73 . HN   1 1 
        257 1 1 2 1 47 HIS HB3  . 172 . HB1  1 1 
        257 1 2 2 1 48 SER H    . 173 . HN   1 1 
        258 1 1 1 1 47 HIS HB2  .  72 . HB2  1 1 
        258 1 2 1 1 48 SER H    .  73 . HN   1 1 
        259 1 1 2 1 47 HIS HB2  . 172 . HB2  1 1 
        259 1 2 2 1 48 SER H    . 173 . HN   1 1 
        260 1 1 1 1 49 LYS HA   .  74 . HA   1 1 
        260 1 2 1 1 50 LEU H    .  75 . HN   1 1 
        261 1 1 2 1 49 LYS HA   . 174 . HA   1 1 
        261 1 2 2 1 50 LEU H    . 175 . HN   1 1 
        262 1 1 1 1 48 SER QB   .  73 . HB+  1 1 
        262 1 2 1 1 50 LEU H    .  75 . HN   1 1 
        263 1 1 2 1 48 SER QB   . 173 . HB+  1 1 
        263 1 2 2 1 50 LEU H    . 175 . HN   1 1 
        264 1 1 1 1 50 LEU H    .  75 . HN   1 1 
        264 1 2 1 1 50 LEU HB3  .  75 . HB1  1 1 
        265 1 1 2 1 50 LEU H    . 175 . HN   1 1 
        265 1 2 2 1 50 LEU HB3  . 175 . HB1  1 1 
        266 1 1 1 1 51 GLU H    .  76 . HN   1 1 
        266 1 2 1 1 54 ASP HB3  .  79 . HB1  1 1 
        267 1 1 2 1 51 GLU H    . 176 . HN   1 1 
        267 1 2 2 1 54 ASP HB3  . 179 . HB1  1 1 
        268 1 1 1 1 51 GLU H    .  76 . HN   1 1 
        268 1 2 1 1 54 ASP HB2  .  79 . HB2  1 1 
        269 1 1 2 1 51 GLU H    . 176 . HN   1 1 
        269 1 2 2 1 54 ASP HB2  . 179 . HB2  1 1 
        270 1 1 1 1 51 GLU H    .  76 . HN   1 1 
        270 1 2 1 1 51 GLU HG2  .  76 . HG2  1 1 
        271 1 1 2 1 51 GLU H    . 176 . HN   1 1 
        271 1 2 2 1 51 GLU HG2  . 176 . HG2  1 1 
        272 1 1 1 1 51 GLU H    .  76 . HN   1 1 
        272 1 2 1 1 51 GLU HB2  .  76 . HB2  1 1 
        273 1 1 2 1 51 GLU H    . 176 . HN   1 1 
        273 1 2 2 1 51 GLU HB2  . 176 . HB2  1 1 
        274 1 1 1 1 50 LEU HB3  .  75 . HB1  1 1 
        274 1 2 1 1 51 GLU H    .  76 . HN   1 1 
        275 1 1 2 1 50 LEU HB3  . 175 . HB1  1 1 
        275 1 2 2 1 51 GLU H    . 176 . HN   1 1 
        276 1 1 1 1 50 LEU HG   .  75 . HG   1 1 
        276 1 2 1 1 51 GLU H    .  76 . HN   1 1 
        277 1 1 2 1 50 LEU HG   . 175 . HG   1 1 
        277 1 2 2 1 51 GLU H    . 176 . HN   1 1 
        278 1 1 1 1 50 LEU HB2  .  75 . HB2  1 1 
        278 1 2 1 1 51 GLU H    .  76 . HN   1 1 
        279 1 1 2 1 50 LEU HB2  . 175 . HB2  1 1 
        279 1 2 2 1 51 GLU H    . 176 . HN   1 1 
        280 1 1 1 1 50 LEU HA   .  75 . HA   1 1 
        280 1 2 1 1 51 GLU H    .  76 . HN   1 1 
        281 1 1 2 1 50 LEU HA   . 175 . HA   1 1 
        281 1 2 2 1 51 GLU H    . 176 . HN   1 1 
        282 1 1 1 1 51 GLU H    .  76 . HN   1 1 
        282 1 2 1 1 54 ASP H    .  79 . HN   1 1 
        283 1 1 2 1 51 GLU H    . 176 . HN   1 1 
        283 1 2 2 1 54 ASP H    . 179 . HN   1 1 
        284 1 1 1 1 52 LYS H    .  77 . HN   1 1 
        284 1 2 1 1 53 ALA H    .  78 . HN   1 1 
        285 1 1 2 1 52 LYS H    . 177 . HN   1 1 
        285 1 2 2 1 53 ALA H    . 178 . HN   1 1 
        286 1 1 1 1 52 LYS H    .  77 . HN   1 1 
        286 1 2 1 1 52 LYS QE   .  77 . HE+  1 1 
        287 1 1 2 1 52 LYS H    . 177 . HN   1 1 
        287 1 2 2 1 52 LYS QE   . 177 . HE+  1 1 
        288 1 1 1 1 51 GLU HB3  .  76 . HB1  1 1 
        288 1 2 1 1 52 LYS H    .  77 . HN   1 1 
        289 1 1 2 1 51 GLU HB3  . 176 . HB1  1 1 
        289 1 2 2 1 52 LYS H    . 177 . HN   1 1 
        290 1 1 1 1 21 ARG HG3  .  46 . HG1  1 1 
        290 1 2 2 1 52 LYS H    . 177 . HN   1 1 
        291 1 1 1 1 52 LYS H    .  77 . HN   1 1 
        291 1 2 2 1 21 ARG HG3  . 146 . HG1  1 1 
        292 1 1 1 1 52 LYS H    .  77 . HN   1 1 
        292 1 2 1 1 52 LYS QD   .  77 . HD+  1 1 
        293 1 1 2 1 52 LYS H    . 177 . HN   1 1 
        293 1 2 2 1 52 LYS QD   . 177 . HD+  1 1 
        294 1 1 1 1 52 LYS H    .  77 . HN   1 1 
        294 1 2 1 1 52 LYS HG3  .  77 . HG1  1 1 
        295 1 1 2 1 52 LYS H    . 177 . HN   1 1 
        295 1 2 2 1 52 LYS HG3  . 177 . HG1  1 1 
        296 1 1 1 1 25 ILE MD   .  50 . HD1+ 1 1 
        296 1 2 2 1 52 LYS H    . 177 . HN   1 1 
        297 1 1 1 1 52 LYS H    .  77 . HN   1 1 
        297 1 2 2 1 25 ILE MD   . 150 . HD1+ 1 1 
        298 1 1 1 1 51 GLU HB3  .  76 . HB1  1 1 
        298 1 2 1 1 53 ALA H    .  78 . HN   1 1 
        299 1 1 2 1 51 GLU HB3  . 176 . HB1  1 1 
        299 1 2 2 1 53 ALA H    . 178 . HN   1 1 
        300 1 1 1 1 52 LYS HG2  .  77 . HG2  1 1 
        300 1 2 1 1 53 ALA H    .  78 . HN   1 1 
        301 1 1 2 1 52 LYS HG2  . 177 . HG2  1 1 
        301 1 2 2 1 53 ALA H    . 178 . HN   1 1 
        302 1 1 1 1 53 ALA H    .  78 . HN   1 1 
        302 1 2 1 1 53 ALA MB   .  78 . HB+  1 1 
        303 1 1 2 1 53 ALA H    . 178 . HN   1 1 
        303 1 2 2 1 53 ALA MB   . 178 . HB+  1 1 
        304 1 1 1 1 25 ILE MD   .  50 . HD1+ 1 1 
        304 1 2 2 1 53 ALA H    . 178 . HN   1 1 
        305 1 1 1 1 53 ALA H    .  78 . HN   1 1 
        305 1 2 2 1 25 ILE MD   . 150 . HD1+ 1 1 
        306 1 1 1 1 53 ALA H    .  78 . HN   1 1 
        306 1 2 1 1 54 ASP H    .  79 . HN   1 1 
        307 1 1 2 1 53 ALA H    . 178 . HN   1 1 
        307 1 2 2 1 54 ASP H    . 179 . HN   1 1 
        308 1 1 1 1 54 ASP H    .  79 . HN   1 1 
        308 1 2 1 1 56 LEU H    .  81 . HN   1 1 
        309 1 1 2 1 54 ASP H    . 179 . HN   1 1 
        309 1 2 2 1 56 LEU H    . 181 . HN   1 1 
        310 1 1 1 1 54 ASP H    .  79 . HN   1 1 
        310 1 2 1 1 55 ILE H    .  80 . HN   1 1 
        311 1 1 2 1 54 ASP H    . 179 . HN   1 1 
        311 1 2 2 1 55 ILE H    . 180 . HN   1 1 
        312 1 1 1 1 54 ASP H    .  79 . HN   1 1 
        312 1 2 1 1 55 ILE HA   .  80 . HA   1 1 
        313 1 1 2 1 54 ASP H    . 179 . HN   1 1 
        313 1 2 2 1 55 ILE HA   . 180 . HA   1 1 
        314 1 1 1 1 54 ASP H    .  79 . HN   1 1 
        314 1 2 1 1 54 ASP HB3  .  79 . HB1  1 1 
        315 1 1 2 1 54 ASP H    . 179 . HN   1 1 
        315 1 2 2 1 54 ASP HB3  . 179 . HB1  1 1 
        316 1 1 1 1 54 ASP H    .  79 . HN   1 1 
        316 1 2 1 1 54 ASP HB2  .  79 . HB2  1 1 
        317 1 1 2 1 54 ASP H    . 179 . HN   1 1 
        317 1 2 2 1 54 ASP HB2  . 179 . HB2  1 1 
        318 1 1 1 1 51 GLU HB3  .  76 . HB1  1 1 
        318 1 2 1 1 54 ASP H    .  79 . HN   1 1 
        319 1 1 2 1 51 GLU HB3  . 176 . HB1  1 1 
        319 1 2 2 1 54 ASP H    . 179 . HN   1 1 
        320 1 1 1 1 51 GLU HB2  .  76 . HB2  1 1 
        320 1 2 1 1 54 ASP H    .  79 . HN   1 1 
        321 1 1 2 1 51 GLU HB2  . 176 . HB2  1 1 
        321 1 2 2 1 54 ASP H    . 179 . HN   1 1 
        322 1 1 1 1 21 ARG HG3  .  46 . HG1  1 1 
        322 1 2 2 1 54 ASP H    . 179 . HN   1 1 
        323 1 1 1 1 54 ASP H    .  79 . HN   1 1 
        323 1 2 2 1 21 ARG HG3  . 146 . HG1  1 1 
        324 1 1 1 1 53 ALA MB   .  78 . HB+  1 1 
        324 1 2 1 1 54 ASP H    .  79 . HN   1 1 
        325 1 1 2 1 53 ALA MB   . 178 . HB+  1 1 
        325 1 2 2 1 54 ASP H    . 179 . HN   1 1 
        326 1 1 1 1 65 ASN H    .  90 . HN   1 1 
        326 1 2 1 1 65 ASN HD22 .  90 . HD22 1 1 
        327 1 1 2 1 65 ASN H    . 190 . HN   1 1 
        327 1 2 2 1 65 ASN HD22 . 190 . HD22 1 1 
        328 1 1 1 1 66 LEU H    .  91 . HN   1 1 
        328 1 2 1 1 67 GLN H    .  92 . HN   1 1 
        329 1 1 2 1 66 LEU H    . 191 . HN   1 1 
        329 1 2 2 1 67 GLN H    . 192 . HN   1 1 
        330 1 1 1 1 65 ASN HA   .  90 . HA   1 1 
        330 1 2 1 1 68 ARG H    .  93 . HN   1 1 
        331 1 1 2 1 65 ASN HA   . 190 . HA   1 1 
        331 1 2 2 1 68 ARG H    . 193 . HN   1 1 
        332 1 1 1 1 65 ASN HB3  .  90 . HB1  1 1 
        332 1 2 1 1 66 LEU H    .  91 . HN   1 1 
        333 1 1 2 1 65 ASN HB3  . 190 . HB1  1 1 
        333 1 2 2 1 66 LEU H    . 191 . HN   1 1 
        334 1 1 1 1 65 ASN HB2  .  90 . HB2  1 1 
        334 1 2 1 1 66 LEU H    .  91 . HN   1 1 
        335 1 1 2 1 65 ASN HB2  . 190 . HB2  1 1 
        335 1 2 2 1 66 LEU H    . 191 . HN   1 1 
        336 1 1 1 1 66 LEU H    .  91 . HN   1 1 
        336 1 2 1 1 66 LEU HG   .  91 . HG   1 1 
        337 1 1 2 1 66 LEU H    . 191 . HN   1 1 
        337 1 2 2 1 66 LEU HG   . 191 . HG   1 1 
        338 1 1 1 1 66 LEU H    .  91 . HN   1 1 
        338 1 2 1 1 66 LEU MD1  .  91 . HD1+ 1 1 
        339 1 1 2 1 66 LEU H    . 191 . HN   1 1 
        339 1 2 2 1 66 LEU MD1  . 191 . HD1+ 1 1 
        340 1 1 1 1 65 ASN HB3  .  90 . HB1  1 1 
        340 1 2 1 1 67 GLN H    .  92 . HN   1 1 
        341 1 1 2 1 65 ASN HB3  . 190 . HB1  1 1 
        341 1 2 2 1 67 GLN H    . 192 . HN   1 1 
        342 1 1 1 1 65 ASN HB2  .  90 . HB2  1 1 
        342 1 2 1 1 68 ARG H    .  93 . HN   1 1 
        343 1 1 2 1 65 ASN HB2  . 190 . HB2  1 1 
        343 1 2 2 1 68 ARG H    . 193 . HN   1 1 
        344 1 1 1 1 67 GLN HG2  .  92 . HG2  1 1 
        344 1 2 1 1 68 ARG H    .  93 . HN   1 1 
        345 1 1 2 1 67 GLN HG2  . 192 . HG2  1 1 
        345 1 2 2 1 68 ARG H    . 193 . HN   1 1 
        346 1 1 1 1 67 GLN QB   .  92 . HB+  1 1 
        346 1 2 1 1 68 ARG H    .  93 . HN   1 1 
        347 1 1 2 1 67 GLN QB   . 192 . HB+  1 1 
        347 1 2 2 1 68 ARG H    . 193 . HN   1 1 
        348 1 1 1 1 68 ARG H    .  93 . HN   1 1 
        348 1 2 1 1 68 ARG QB   .  93 . HB+  1 1 
        349 1 1 2 1 68 ARG H    . 193 . HN   1 1 
        349 1 2 2 1 68 ARG QB   . 193 . HB+  1 1 
        350 1 1 1 1 68 ARG H    .  93 . HN   1 1 
        350 1 2 1 1 68 ARG QG   .  93 . HG+  1 1 
        351 1 1 2 1 68 ARG H    . 193 . HN   1 1 
        351 1 2 2 1 68 ARG QG   . 193 . HG+  1 1 
        352 1 1 1 1 68 ARG H    .  93 . HN   1 1 
        352 1 2 1 1 69 ALA MB   .  94 . HB+  1 1 
        353 1 1 2 1 68 ARG H    . 193 . HN   1 1 
        353 1 2 2 1 69 ALA MB   . 194 . HB+  1 1 
        354 1 1 1 1 68 ARG H    .  93 . HN   1 1 
        354 1 2 1 1 69 ALA H    .  94 . HN   1 1 
        355 1 1 2 1 68 ARG H    . 193 . HN   1 1 
        355 1 2 2 1 69 ALA H    . 194 . HN   1 1 
        356 1 1 1 1 68 ARG QD   .  93 . HD+  1 1 
        356 1 2 1 1 69 ALA H    .  94 . HN   1 1 
        357 1 1 2 1 68 ARG QD   . 193 . HD+  1 1 
        357 1 2 2 1 69 ALA H    . 194 . HN   1 1 
        358 1 1 1 1 68 ARG QB   .  93 . HB+  1 1 
        358 1 2 1 1 69 ALA H    .  94 . HN   1 1 
        359 1 1 2 1 68 ARG QB   . 193 . HB+  1 1 
        359 1 2 2 1 69 ALA H    . 194 . HN   1 1 
        360 1 1 1 1 69 ALA H    .  94 . HN   1 1 
        360 1 2 1 1 69 ALA MB   .  94 . HB+  1 1 
        361 1 1 2 1 69 ALA H    . 194 . HN   1 1 
        361 1 2 2 1 69 ALA MB   . 194 . HB+  1 1 
        362 1 1 1 1 66 LEU MD2  .  91 . HD2+ 1 1 
        362 1 2 1 1 69 ALA H    .  94 . HN   1 1 
        363 1 1 2 1 66 LEU MD2  . 191 . HD2+ 1 1 
        363 1 2 2 1 69 ALA H    . 194 . HN   1 1 
        364 1 1 1 1 70 GLN H    .  95 . HN   1 1 
        364 1 2 1 1 70 GLN QB   .  95 . HB+  1 1 
        365 1 1 2 1 70 GLN H    . 195 . HN   1 1 
        365 1 2 2 1 70 GLN QB   . 195 . HB+  1 1 
        366 1 1 1 1 69 ALA MB   .  94 . HB+  1 1 
        366 1 2 1 1 70 GLN H    .  95 . HN   1 1 
        367 1 1 2 1 69 ALA MB   . 194 . HB+  1 1 
        367 1 2 2 1 70 GLN H    . 195 . HN   1 1 
        368 1 1 1 1 69 ALA H    .  94 . HN   1 1 
        368 1 2 1 1 70 GLN H    .  95 . HN   1 1 
        369 1 1 2 1 69 ALA H    . 194 . HN   1 1 
        369 1 2 2 1 70 GLN H    . 195 . HN   1 1 
        370 1 1 1 1 28 SER H    .  53 . HN   1 1 
        370 1 2 1 1 29 LEU H    .  54 . HN   1 1 
        371 1 1 2 1 28 SER H    . 153 . HN   1 1 
        371 1 2 2 1 29 LEU H    . 154 . HN   1 1 
        372 1 1 1 1 28 SER H    .  53 . HN   1 1 
        372 1 2 1 1 30 SER H    .  55 . HN   1 1 
        373 1 1 2 1 28 SER H    . 153 . HN   1 1 
        373 1 2 2 1 30 SER H    . 155 . HN   1 1 
        374 1 1 1 1 27 GLU QG   .  52 . HG+  1 1 
        374 1 2 1 1 28 SER H    .  53 . HN   1 1 
        375 1 1 2 1 27 GLU QG   . 152 . HG+  1 1 
        375 1 2 2 1 28 SER H    . 153 . HN   1 1 
        376 1 1 2 1 27 GLU QB   . 152 . HB+  1 1 
        376 1 2 2 1 28 SER H    . 153 . HN   1 1 
        377 1 1 1 1 28 SER H    .  53 . HN   1 1 
        377 1 2 1 1 29 LEU HB2  .  54 . HB2  1 1 
        378 1 1 2 1 28 SER H    . 153 . HN   1 1 
        378 1 2 2 1 29 LEU HB2  . 154 . HB2  1 1 
        379 1 1 1 1 26 ASN QB   .  51 . HB+  1 1 
        379 1 2 1 1 28 SER H    .  53 . HN   1 1 
        380 1 1 2 1 26 ASN QB   . 151 . HB+  1 1 
        380 1 2 2 1 28 SER H    . 153 . HN   1 1 
        381 1 1 1 1 25 ILE HA   .  50 . HA   1 1 
        381 1 2 1 1 28 SER H    .  53 . HN   1 1 
        382 1 1 2 1 25 ILE HA   . 150 . HA   1 1 
        382 1 2 2 1 28 SER H    . 153 . HN   1 1 
        383 1 1 1 1 25 ILE MG   .  50 . HG2+ 1 1 
        383 1 2 1 1 26 ASN H    .  51 . HN   1 1 
        384 1 1 2 1 25 ILE MG   . 150 . HG2+ 1 1 
        384 1 2 2 1 26 ASN H    . 151 . HN   1 1 
        385 1 1 1 1 26 ASN H    .  51 . HN   1 1 
        385 1 2 1 1 27 GLU QG   .  52 . HG+  1 1 
        386 1 1 2 1 26 ASN H    . 151 . HN   1 1 
        386 1 2 2 1 27 GLU QG   . 152 . HG+  1 1 
        387 1 1 1 1 26 ASN H    .  51 . HN   1 1 
        387 1 2 1 1 27 GLU QB   .  52 . HB+  1 1 
        388 1 1 2 1 26 ASN H    . 151 . HN   1 1 
        388 1 2 2 1 27 GLU QB   . 152 . HB+  1 1 
        389 1 1 1 1 26 ASN H    .  51 . HN   1 1 
        389 1 2 1 1 26 ASN QB   .  51 . HB+  1 1 
        390 1 1 2 1 26 ASN H    . 151 . HN   1 1 
        390 1 2 2 1 26 ASN QB   . 151 . HB+  1 1 
        391 1 1 1 1 57 GLU H    .  82 . HN   1 1 
        391 1 2 1 1 58 MET H    .  83 . HN   1 1 
        392 1 1 2 1 57 GLU H    . 182 . HN   1 1 
        392 1 2 2 1 58 MET H    . 183 . HN   1 1 
        393 1 1 1 1 54 ASP HA   .  79 . HA   1 1 
        393 1 2 1 1 58 MET H    .  83 . HN   1 1 
        394 1 1 2 1 54 ASP HA   . 179 . HA   1 1 
        394 1 2 2 1 58 MET H    . 183 . HN   1 1 
        395 1 1 1 1 55 ILE HA   .  80 . HA   1 1 
        395 1 2 1 1 58 MET H    .  83 . HN   1 1 
        396 1 1 2 1 55 ILE HA   . 180 . HA   1 1 
        396 1 2 2 1 58 MET H    . 183 . HN   1 1 
        397 1 1 1 1 58 MET H    .  83 . HN   1 1 
        397 1 2 1 1 59 THR MG   .  84 . HG2+ 1 1 
        398 1 1 2 1 58 MET H    . 183 . HN   1 1 
        398 1 2 2 1 59 THR MG   . 184 . HG2+ 1 1 
        399 1 1 1 1 64 ARG H    .  89 . HN   1 1 
        399 1 2 1 1 64 ARG QD   .  89 . HD+  1 1 
        400 1 1 2 1 64 ARG H    . 189 . HN   1 1 
        400 1 2 2 1 64 ARG QD   . 189 . HD+  1 1 
        401 1 1 1 1 64 ARG H    .  89 . HN   1 1 
        401 1 2 1 1 64 ARG QB   .  89 . HB+  1 1 
        402 1 1 2 1 64 ARG H    . 189 . HN   1 1 
        402 1 2 2 1 64 ARG QB   . 189 . HB+  1 1 
        403 1 1 1 1 44 SER H    .  69 . HN   1 1 
        403 1 2 1 1 44 SER QB   .  69 . HB+  1 1 
        404 1 1 2 1 44 SER H    . 169 . HN   1 1 
        404 1 2 2 1 44 SER QB   . 169 . HB+  1 1 
        405 1 1 1 1 64 ARG H    .  89 . HN   1 1 
        405 1 2 1 1 65 ASN H    .  90 . HN   1 1 
        406 1 1 2 1 64 ARG H    . 189 . HN   1 1 
        406 1 2 2 1 65 ASN H    . 190 . HN   1 1 
        407 1 1 1 1 55 ILE H    .  80 . HN   1 1 
        407 1 2 1 1 56 LEU H    .  81 . HN   1 1 
        408 1 1 2 1 55 ILE H    . 180 . HN   1 1 
        408 1 2 2 1 56 LEU H    . 181 . HN   1 1 
        409 1 1 1 1 27 GLU H    .  52 . HN   1 1 
        409 1 2 1 1 30 SER H    .  55 . HN   1 1 
        410 1 1 2 1 27 GLU H    . 152 . HN   1 1 
        410 1 2 2 1 30 SER H    . 155 . HN   1 1 
        411 1 1 1 1 26 ASN QB   .  51 . HB+  1 1 
        411 1 2 1 1 27 GLU H    .  52 . HN   1 1 
        412 1 1 2 1 26 ASN QB   . 151 . HB+  1 1 
        412 1 2 2 1 27 GLU H    . 152 . HN   1 1 
        413 1 1 1 1 29 LEU H    .  54 . HN   1 1 
        413 1 2 1 1 29 LEU HB2  .  54 . HB2  1 1 
        414 1 1 2 1 29 LEU H    . 154 . HN   1 1 
        414 1 2 2 1 29 LEU HB2  . 154 . HB2  1 1 
        415 1 1 1 1 26 ASN HA   .  51 . HA   1 1 
        415 1 2 1 1 29 LEU H    .  54 . HN   1 1 
        416 1 1 2 1 26 ASN HA   . 151 . HA   1 1 
        416 1 2 2 1 29 LEU H    . 154 . HN   1 1 
        417 1 1 1 1 25 ILE HA   .  50 . HA   1 1 
        417 1 2 1 1 29 LEU H    .  54 . HN   1 1 
        418 1 1 2 1 25 ILE HA   . 150 . HA   1 1 
        418 1 2 2 1 29 LEU H    . 154 . HN   1 1 
        419 1 1 1 1 60 VAL H    .  85 . HN   1 1 
        419 1 2 1 1 60 VAL HB   .  85 . HB   1 1 
        420 1 1 2 1 60 VAL H    . 185 . HN   1 1 
        420 1 2 2 1 60 VAL HB   . 185 . HB   1 1 
        421 1 1 1 1 32 LEU QB   .  57 . HB+  1 1 
        421 1 2 2 1 60 VAL H    . 185 . HN   1 1 
        422 1 1 1 1 60 VAL H    .  85 . HN   1 1 
        422 1 2 2 1 32 LEU QB   . 157 . HB+  1 1 
        423 1 1 1 1 59 THR HB   .  84 . HB   1 1 
        423 1 2 1 1 60 VAL H    .  85 . HN   1 1 
        424 1 1 2 1 59 THR HB   . 184 . HB   1 1 
        424 1 2 2 1 60 VAL H    . 185 . HN   1 1 
        425 1 1 1 1 58 MET H    .  83 . HN   1 1 
        425 1 2 1 1 60 VAL H    .  85 . HN   1 1 
        426 1 1 2 1 58 MET H    . 183 . HN   1 1 
        426 1 2 2 1 60 VAL H    . 185 . HN   1 1 
        427 1 1 1 1 54 ASP HB3  .  79 . HB1  1 1 
        427 1 2 1 1 55 ILE H    .  80 . HN   1 1 
        428 1 1 2 1 54 ASP HB3  . 179 . HB1  1 1 
        428 1 2 2 1 55 ILE H    . 180 . HN   1 1 
        429 1 1 1 1 54 ASP HB2  .  79 . HB2  1 1 
        429 1 2 1 1 55 ILE H    .  80 . HN   1 1 
        430 1 1 2 1 54 ASP HB2  . 179 . HB2  1 1 
        430 1 2 2 1 55 ILE H    . 180 . HN   1 1 
        431 1 1 1 1 57 GLU H    .  82 . HN   1 1 
        431 1 2 1 1 57 GLU HB2  .  82 . HB2  1 1 
        432 1 1 2 1 57 GLU H    . 182 . HN   1 1 
        432 1 2 2 1 57 GLU HB2  . 182 . HB2  1 1 
        433 1 1 1 1 55 ILE H    .  80 . HN   1 1 
        433 1 2 1 1 55 ILE HB   .  80 . HB   1 1 
        434 1 1 2 1 55 ILE H    . 180 . HN   1 1 
        434 1 2 2 1 55 ILE HB   . 180 . HB   1 1 
        435 1 1 1 1 57 GLU H    .  82 . HN   1 1 
        435 1 2 1 1 57 GLU HB3  .  82 . HB1  1 1 
        436 1 1 2 1 57 GLU H    . 182 . HN   1 1 
        436 1 2 2 1 57 GLU HB3  . 182 . HB1  1 1 
        437 1 1 1 1 56 LEU H    .  81 . HN   1 1 
        437 1 2 1 1 57 GLU H    .  82 . HN   1 1 
        438 1 1 2 1 56 LEU H    . 181 . HN   1 1 
        438 1 2 2 1 57 GLU H    . 182 . HN   1 1 
        439 1 1 1 1 61 LYS H    .  86 . HN   1 1 
        439 1 2 1 1 61 LYS QB   .  86 . HB+  1 1 
        440 1 1 2 1 61 LYS H    . 186 . HN   1 1 
        440 1 2 2 1 61 LYS QB   . 186 . HB+  1 1 
        441 1 1 1 1 60 VAL MG1  .  85 . HG1+ 1 1 
        441 1 2 1 1 61 LYS H    .  86 . HN   1 1 
        442 1 1 2 1 60 VAL MG1  . 185 . HG1+ 1 1 
        442 1 2 2 1 61 LYS H    . 186 . HN   1 1 
        443 1 1 1 1 60 VAL MG2  .  85 . HG2+ 1 1 
        443 1 2 1 1 61 LYS H    .  86 . HN   1 1 
        444 1 1 2 1 60 VAL MG2  . 185 . HG2+ 1 1 
        444 1 2 2 1 61 LYS H    . 186 . HN   1 1 
        445 1 1 1 1 61 LYS H    .  86 . HN   1 1 
        445 1 2 1 1 61 LYS QE   .  86 . HE+  1 1 
        446 1 1 2 1 61 LYS H    . 186 . HN   1 1 
        446 1 2 2 1 61 LYS QE   . 186 . HE+  1 1 
        447 1 1 1 1 60 VAL H    .  85 . HN   1 1 
        447 1 2 1 1 61 LYS H    .  86 . HN   1 1 
        448 1 1 2 1 60 VAL H    . 185 . HN   1 1 
        448 1 2 2 1 61 LYS H    . 186 . HN   1 1 
        449 1 1 1 1 70 GLN HA   .  95 . HA   1 1 
        449 1 2 1 1 70 GLN HE21 .  95 . HE21 1 1 
        450 1 1 2 1 70 GLN HA   . 195 . HA   1 1 
        450 1 2 2 1 70 GLN HE21 . 195 . HE21 1 1 
        451 1 1 1 1 68 ARG QG   .  93 . HG+  1 1 
        451 1 2 1 1 70 GLN HE21 .  95 . HE21 1 1 
        452 1 1 2 1 68 ARG QG   . 193 . HG+  1 1 
        452 1 2 2 1 70 GLN HE21 . 195 . HE21 1 1 
        453 1 1 1 1 69 ALA MB   .  94 . HB+  1 1 
        453 1 2 1 1 70 GLN HE21 .  95 . HE21 1 1 
        454 1 1 2 1 69 ALA MB   . 194 . HB+  1 1 
        454 1 2 2 1 70 GLN HE21 . 195 . HE21 1 1 
        455 1 1 1 1 61 LYS QB   .  86 . HB+  1 1 
        455 1 2 1 1 65 ASN HD21 .  90 . HD21 1 1 
        456 1 1 2 1 61 LYS QB   . 186 . HB+  1 1 
        456 1 2 2 1 65 ASN HD21 . 190 . HD21 1 1 
        457 1 1 1 1 40 LEU QB   .  65 . HB+  1 1 
        457 1 2 1 1 65 ASN HD21 .  90 . HD21 1 1 
        458 1 1 2 1 40 LEU QB   . 165 . HB+  1 1 
        458 1 2 2 1 65 ASN HD21 . 190 . HD21 1 1 
        459 1 1 1 1 65 ASN HD21 .  90 . HD21 1 1 
        459 1 2 1 1 66 LEU HG   .  91 . HG   1 1 
        460 1 1 2 1 65 ASN HD21 . 190 . HD21 1 1 
        460 1 2 2 1 66 LEU HG   . 191 . HG   1 1 
        461 1 1 1 1 62 HIS HA   .  87 . HA   1 1 
        461 1 2 1 1 65 ASN HD21 .  90 . HD21 1 1 
        462 1 1 2 1 62 HIS HA   . 187 . HA   1 1 
        462 1 2 2 1 65 ASN HD21 . 190 . HD21 1 1 
        463 1 1 1 1 39 ALA HA   .  64 . HA   1 1 
        463 1 2 2 1 67 GLN HE22 . 192 . HE22 1 1 
        464 1 1 1 1 67 GLN HE22 .  92 . HE22 1 1 
        464 1 2 2 1 39 ALA HA   . 164 . HA   1 1 
        465 1 1 1 1 31 GLN HE22 .  56 . HE22 1 1 
        465 1 2 1 1 31 GLN HG2  .  56 . HG2  1 1 
        466 1 1 2 1 31 GLN HE22 . 156 . HE22 1 1 
        466 1 2 2 1 31 GLN HG2  . 156 . HG2  1 1 
        467 1 1 1 1 67 GLN HE22 .  92 . HE22 1 1 
        467 1 2 1 1 67 GLN HG2  .  92 . HG2  1 1 
        468 1 1 2 1 67 GLN HE22 . 192 . HE22 1 1 
        468 1 2 2 1 67 GLN HG2  . 192 . HG2  1 1 
        469 1 1 1 1 31 GLN QB   .  56 . HB+  1 1 
        469 1 2 1 1 31 GLN HE22 .  56 . HE22 1 1 
        470 1 1 2 1 31 GLN QB   . 156 . HB+  1 1 
        470 1 2 2 1 31 GLN HE22 . 156 . HE22 1 1 
        471 1 1 1 1 67 GLN QB   .  92 . HB+  1 1 
        471 1 2 1 1 67 GLN HE22 .  92 . HE22 1 1 
        472 1 1 2 1 67 GLN QB   . 192 . HB+  1 1 
        472 1 2 2 1 67 GLN HE22 . 192 . HE22 1 1 
        473 1 1 1 1 39 ALA MB   .  64 . HB+  1 1 
        473 1 2 2 1 67 GLN HE22 . 192 . HE22 1 1 
        474 1 1 1 1 67 GLN HE22 .  92 . HE22 1 1 
        474 1 2 2 1 39 ALA MB   . 164 . HB+  1 1 
        475 1 1 1 1 60 VAL MG1  .  85 . HG1+ 1 1 
        475 1 2 2 1 31 GLN HE22 . 156 . HE22 1 1 
        476 1 1 1 1 31 GLN HE22 .  56 . HE22 1 1 
        476 1 2 2 1 60 VAL MG1  . 185 . HG1+ 1 1 
        477 1 1 1 1 23 ALA HA   .  48 . HA   1 1 
        477 1 2 1 1 26 ASN HD21 .  51 . HD21 1 1 
        478 1 1 2 1 23 ALA HA   . 148 . HA   1 1 
        478 1 2 2 1 26 ASN HD21 . 151 . HD21 1 1 
        479 1 1 1 1 26 ASN H    .  51 . HN   1 1 
        479 1 2 1 1 26 ASN HD21 .  51 . HD21 1 1 
        480 1 1 2 1 26 ASN H    . 151 . HN   1 1 
        480 1 2 2 1 26 ASN HD21 . 151 . HD21 1 1 
        481 1 1 1 1 22 ARG QD   .  47 . HD+  1 1 
        481 1 2 1 1 26 ASN HD21 .  51 . HD21 1 1 
        482 1 1 2 1 22 ARG QD   . 147 . HD+  1 1 
        482 1 2 2 1 26 ASN HD21 . 151 . HD21 1 1 
        483 1 1 1 1 22 ARG QB   .  47 . HB+  1 1 
        483 1 2 1 1 26 ASN HD21 .  51 . HD21 1 1 
        484 1 1 2 1 22 ARG QB   . 147 . HB+  1 1 
        484 1 2 2 1 26 ASN HD21 . 151 . HD21 1 1 
        485 1 1 1 1 23 ALA MB   .  48 . HB+  1 1 
        485 1 2 1 1 26 ASN HD21 .  51 . HD21 1 1 
        486 1 1 2 1 23 ALA MB   . 148 . HB+  1 1 
        486 1 2 2 1 26 ASN HD21 . 151 . HD21 1 1 
        487 1 1 1 1 25 ILE MG   .  50 . HG2+ 1 1 
        487 1 2 1 1 26 ASN HD21 .  51 . HD21 1 1 
        488 1 1 2 1 25 ILE MG   . 150 . HG2+ 1 1 
        488 1 2 2 1 26 ASN HD21 . 151 . HD21 1 1 
        489 1 1 1 1 67 GLN HE21 .  92 . HE21 1 1 
        489 1 2 1 1 67 GLN HG2  .  92 . HG2  1 1 
        490 1 1 2 1 67 GLN HE21 . 192 . HE21 1 1 
        490 1 2 2 1 67 GLN HG2  . 192 . HG2  1 1 
        491 1 1 1 1 67 GLN HE21 .  92 . HE21 1 1 
        491 1 2 1 1 67 GLN HG3  .  92 . HG1  1 1 
        492 1 1 2 1 67 GLN HE21 . 192 . HE21 1 1 
        492 1 2 2 1 67 GLN HG3  . 192 . HG1  1 1 
        493 1 1 1 1 31 GLN QB   .  56 . HB+  1 1 
        493 1 2 1 1 31 GLN HE21 .  56 . HE21 1 1 
        494 1 1 2 1 31 GLN QB   . 156 . HB+  1 1 
        494 1 2 2 1 31 GLN HE21 . 156 . HE21 1 1 
        495 1 1 1 1 67 GLN QB   .  92 . HB+  1 1 
        495 1 2 1 1 67 GLN HE21 .  92 . HE21 1 1 
        496 1 1 2 1 67 GLN QB   . 192 . HB+  1 1 
        496 1 2 2 1 67 GLN HE21 . 192 . HE21 1 1 
        497 1 1 1 1 39 ALA MB   .  64 . HB+  1 1 
        497 1 2 2 1 67 GLN HE21 . 192 . HE21 1 1 
        498 1 1 1 1 67 GLN HE21 .  92 . HE21 1 1 
        498 1 2 2 1 39 ALA MB   . 164 . HB+  1 1 
        499 1 1 1 1 60 VAL MG1  .  85 . HG1+ 1 1 
        499 1 2 2 1 31 GLN HE21 . 156 . HE21 1 1 
        500 1 1 1 1 31 GLN HE21 .  56 . HE21 1 1 
        500 1 2 2 1 60 VAL MG1  . 185 . HG1+ 1 1 
        501 1 1 1 1 31 GLN H    .  56 . HN   1 1 
        501 1 2 1 1 31 GLN HE21 .  56 . HE21 1 1 
        502 1 1 2 1 31 GLN H    . 156 . HN   1 1 
        502 1 2 2 1 31 GLN HE21 . 156 . HE21 1 1 
        503 1 1 1 1 26 ASN H    .  51 . HN   1 1 
        503 1 2 1 1 26 ASN HD22 .  51 . HD22 1 1 
        504 1 1 2 1 26 ASN H    . 151 . HN   1 1 
        504 1 2 2 1 26 ASN HD22 . 151 . HD22 1 1 
        505 1 1 1 1 23 ALA HA   .  48 . HA   1 1 
        505 1 2 1 1 26 ASN HD22 .  51 . HD22 1 1 
        506 1 1 2 1 23 ALA HA   . 148 . HA   1 1 
        506 1 2 2 1 26 ASN HD22 . 151 . HD22 1 1 
        507 1 1 1 1 26 ASN QB   .  51 . HB+  1 1 
        507 1 2 1 1 26 ASN HD22 .  51 . HD22 1 1 
        508 1 1 2 1 26 ASN QB   . 151 . HB+  1 1 
        508 1 2 2 1 26 ASN HD22 . 151 . HD22 1 1 
        509 1 1 1 1 23 ALA MB   .  48 . HB+  1 1 
        509 1 2 1 1 26 ASN HD22 .  51 . HD22 1 1 
        510 1 1 2 1 23 ALA MB   . 148 . HB+  1 1 
        510 1 2 2 1 26 ASN HD22 . 151 . HD22 1 1 
        511 1 1 1 1 61 LYS QB   .  86 . HB+  1 1 
        511 1 2 1 1 65 ASN HD22 .  90 . HD22 1 1 
        512 1 1 2 1 61 LYS QB   . 186 . HB+  1 1 
        512 1 2 2 1 65 ASN HD22 . 190 . HD22 1 1 
        513 1 1 1 1 70 GLN QB   .  95 . HB+  1 1 
        513 1 2 1 1 70 GLN HE22 .  95 . HE22 1 1 
        514 1 1 2 1 70 GLN QB   . 195 . HB+  1 1 
        514 1 2 2 1 70 GLN HE22 . 195 . HE22 1 1 
        515 1 1 1 1 69 ALA MB   .  94 . HB+  1 1 
        515 1 2 1 1 70 GLN HE22 .  95 . HE22 1 1 
        516 1 1 2 1 69 ALA MB   . 194 . HB+  1 1 
        516 1 2 2 1 70 GLN HE22 . 195 . HE22 1 1 
        517 1 1 1 1 66 LEU MD2  .  91 . HD2+ 1 1 
        517 1 2 1 1 70 GLN HE22 .  95 . HE22 1 1 
        518 1 1 2 1 66 LEU MD2  . 191 . HD2+ 1 1 
        518 1 2 2 1 70 GLN HE22 . 195 . HE22 1 1 
        519 1 1 1 1 65 ASN HB3  .  90 . HB1  1 1 
        519 1 2 1 1 65 ASN HD22 .  90 . HD22 1 1 
        520 1 1 2 1 65 ASN HB3  . 190 . HB1  1 1 
        520 1 2 2 1 65 ASN HD22 . 190 . HD22 1 1 
        521 1 1 1 1 65 ASN HB2  .  90 . HB2  1 1 
        521 1 2 1 1 65 ASN HD22 .  90 . HD22 1 1 
        522 1 1 2 1 65 ASN HB2  . 190 . HB2  1 1 
        522 1 2 2 1 65 ASN HD22 . 190 . HD22 1 1 
        523 1 1 1 1 62 HIS HA   .  87 . HA   1 1 
        523 1 2 1 1 65 ASN HD22 .  90 . HD22 1 1 
        524 1 1 2 1 62 HIS HA   . 187 . HA   1 1 
        524 1 2 2 1 65 ASN HD22 . 190 . HD22 1 1 
        525 1 1 1 1 29 LEU H    .  54 . HN   1 1 
        525 1 2 1 1 29 LEU MD1  .  54 . HD1+ 1 1 
        526 1 1 2 1 29 LEU H    . 154 . HN   1 1 
        526 1 2 2 1 29 LEU MD1  . 154 . HD1+ 1 1 
        527 1 1 1 1 31 GLN H    .  56 . HN   1 1 
        527 1 2 1 1 32 LEU H    .  57 . HN   1 1 
        528 1 1 2 1 31 GLN H    . 156 . HN   1 1 
        528 1 2 2 1 32 LEU H    . 157 . HN   1 1 
        529 1 1 1 1 36 ILE H    .  61 . HN   1 1 
        529 1 2 1 1 38 ASP H    .  63 . HN   1 1 
        530 1 1 2 1 36 ILE H    . 161 . HN   1 1 
        530 1 2 2 1 38 ASP H    . 163 . HN   1 1 
        531 1 1 1 1 38 ASP H    .  63 . HN   1 1 
        531 1 2 1 1 38 ASP HB3  .  63 . HB1  1 1 
        532 1 1 2 1 38 ASP H    . 163 . HN   1 1 
        532 1 2 2 1 38 ASP HB3  . 163 . HB1  1 1 
        533 1 1 1 1 38 ASP H    .  63 . HN   1 1 
        533 1 2 1 1 38 ASP HB2  .  63 . HB2  1 1 
        534 1 1 2 1 38 ASP H    . 163 . HN   1 1 
        534 1 2 2 1 38 ASP HB2  . 163 . HB2  1 1 
        535 1 1 1 1 38 ASP H    .  63 . HN   1 1 
        535 1 2 1 1 39 ALA MB   .  64 . HB+  1 1 
        536 1 1 2 1 38 ASP H    . 163 . HN   1 1 
        536 1 2 2 1 39 ALA MB   . 164 . HB+  1 1 
        537 1 1 1 1 41 LYS QB   .  66 . HB+  1 1 
        537 1 2 1 1 42 LYS H    .  67 . HN   1 1 
        538 1 1 2 1 41 LYS QB   . 166 . HB+  1 1 
        538 1 2 2 1 42 LYS H    . 167 . HN   1 1 
        539 1 1 1 1 66 LEU HA   .  91 . HA   1 1 
        539 1 2 1 1 70 GLN HE22 .  95 . HE22 1 1 
        540 1 1 2 1 66 LEU HA   . 191 . HA   1 1 
        540 1 2 2 1 70 GLN HE22 . 195 . HE22 1 1 
        541 1 1 1 1 70 GLN H    .  95 . HN   1 1 
        541 1 2 1 1 70 GLN HE22 .  95 . HE22 1 1 
        542 1 1 2 1 70 GLN H    . 195 . HN   1 1 
        542 1 2 2 1 70 GLN HE22 . 195 . HE22 1 1 
        543 1 1 1 1 31 GLN H    .  56 . HN   1 1 
        543 1 2 1 1 31 GLN HE22 .  56 . HE22 1 1 
        544 1 1 2 1 31 GLN H    . 156 . HN   1 1 
        544 1 2 2 1 31 GLN HE22 . 156 . HE22 1 1 
        545 1 1 1 1 63 LEU H    .  88 . HN   1 1 
        545 1 2 1 1 64 ARG H    .  89 . HN   1 1 
        546 1 1 2 1 63 LEU H    . 188 . HN   1 1 
        546 1 2 2 1 64 ARG H    . 189 . HN   1 1 
        547 1 1 1 1 62 HIS H    .  87 . HN   1 1 
        547 1 2 1 1 64 ARG H    .  89 . HN   1 1 
        548 1 1 2 1 62 HIS H    . 187 . HN   1 1 
        548 1 2 2 1 64 ARG H    . 189 . HN   1 1 
        549 1 1 1 1 51 GLU H    .  76 . HN   1 1 
        549 1 2 1 1 55 ILE H    .  80 . HN   1 1 
        550 1 1 2 1 51 GLU H    . 176 . HN   1 1 
        550 1 2 2 1 55 ILE H    . 180 . HN   1 1 
        551 1 1 1 1 53 ALA H    .  78 . HN   1 1 
        551 1 2 1 1 55 ILE H    .  80 . HN   1 1 
        552 1 1 2 1 53 ALA H    . 178 . HN   1 1 
        552 1 2 2 1 55 ILE H    . 180 . HN   1 1 
        553 1 1 1 1 62 HIS HA   .  87 . HA   1 1 
        553 1 2 1 1 64 ARG H    .  89 . HN   1 1 
        554 1 1 2 1 62 HIS HA   . 187 . HA   1 1 
        554 1 2 2 1 64 ARG H    . 189 . HN   1 1 
        555 1 1 1 1 30 SER HA   .  55 . HA   1 1 
        555 1 2 1 1 32 LEU H    .  57 . HN   1 1 
        556 1 1 2 1 30 SER HA   . 155 . HA   1 1 
        556 1 2 2 1 32 LEU H    . 157 . HN   1 1 
        557 1 1 1 1 34 THR HB   .  59 . HB   1 1 
        557 1 2 1 1 36 ILE H    .  61 . HN   1 1 
        558 1 1 2 1 34 THR HB   . 159 . HB   1 1 
        558 1 2 2 1 36 ILE H    . 161 . HN   1 1 
        559 1 1 1 1 51 GLU H    .  76 . HN   1 1 
        559 1 2 1 1 54 ASP HA   .  79 . HA   1 1 
        560 1 1 2 1 51 GLU H    . 176 . HN   1 1 
        560 1 2 2 1 54 ASP HA   . 179 . HA   1 1 
        561 1 1 1 1 53 ALA H    .  78 . HN   1 1 
        561 1 2 1 1 54 ASP HA   .  79 . HA   1 1 
        562 1 1 2 1 53 ALA H    . 178 . HN   1 1 
        562 1 2 2 1 54 ASP HA   . 179 . HA   1 1 
        563 1 1 1 1 56 LEU HA   .  81 . HA   1 1 
        563 1 2 1 1 58 MET H    .  83 . HN   1 1 
        564 1 1 2 1 56 LEU HA   . 181 . HA   1 1 
        564 1 2 2 1 58 MET H    . 183 . HN   1 1 
        565 1 1 1 1 43 ASP HB2  .  68 . HB2  1 1 
        565 1 2 1 1 44 SER H    .  69 . HN   1 1 
        566 1 1 2 1 43 ASP HB2  . 168 . HB2  1 1 
        566 1 2 2 1 44 SER H    . 169 . HN   1 1 
        567 1 1 1 1 57 GLU HG2  .  82 . HG2  1 1 
        567 1 2 1 1 58 MET H    .  83 . HN   1 1 
        568 1 1 2 1 57 GLU HG2  . 182 . HG2  1 1 
        568 1 2 2 1 58 MET H    . 183 . HN   1 1 
        569 1 1 1 1 31 GLN HG3  .  56 . HG1  1 1 
        569 1 2 1 1 32 LEU H    .  57 . HN   1 1 
        570 1 1 2 1 31 GLN HG3  . 156 . HG1  1 1 
        570 1 2 2 1 32 LEU H    . 157 . HN   1 1 
        571 1 1 1 1 57 GLU HB2  .  82 . HB2  1 1 
        571 1 2 1 1 58 MET H    .  83 . HN   1 1 
        572 1 1 2 1 57 GLU HB2  . 182 . HB2  1 1 
        572 1 2 2 1 58 MET H    . 183 . HN   1 1 
        573 1 1 1 1 51 GLU HB2  .  76 . HB2  1 1 
        573 1 2 1 1 52 LYS H    .  77 . HN   1 1 
        574 1 1 2 1 51 GLU HB2  . 176 . HB2  1 1 
        574 1 2 2 1 52 LYS H    . 177 . HN   1 1 
        575 1 1 1 1 29 LEU H    .  54 . HN   1 1 
        575 1 2 1 1 29 LEU HB3  .  54 . HB1  1 1 
        576 1 1 2 1 29 LEU H    . 154 . HN   1 1 
        576 1 2 2 1 29 LEU HB3  . 154 . HB1  1 1 
        577 1 1 1 1 52 LYS QB   .  77 . HB+  1 1 
        577 1 2 1 1 53 ALA H    .  78 . HN   1 1 
        578 1 1 2 1 52 LYS QB   . 177 . HB+  1 1 
        578 1 2 2 1 53 ALA H    . 178 . HN   1 1 
        579 1 1 1 1 52 LYS H    .  77 . HN   1 1 
        579 1 2 1 1 52 LYS QB   .  77 . HB+  1 1 
        580 1 1 2 1 52 LYS H    . 177 . HN   1 1 
        580 1 2 2 1 52 LYS QB   . 177 . HB+  1 1 
        581 1 1 1 1 21 ARG HG3  .  46 . HG1  1 1 
        581 1 2 2 1 53 ALA H    . 178 . HN   1 1 
        582 1 1 1 1 53 ALA H    .  78 . HN   1 1 
        582 1 2 2 1 21 ARG HG3  . 146 . HG1  1 1 
        583 1 1 1 1 21 ARG HG2  .  46 . HG2  1 1 
        583 1 2 2 1 53 ALA H    . 178 . HN   1 1 
        584 1 1 1 1 53 ALA H    .  78 . HN   1 1 
        584 1 2 2 1 21 ARG HG2  . 146 . HG2  1 1 
        585 1 1 1 1 58 MET H    .  83 . HN   1 1 
        585 1 2 1 1 61 LYS HG3  .  86 . HG1  1 1 
        586 1 1 2 1 58 MET H    . 183 . HN   1 1 
        586 1 2 2 1 61 LYS HG3  . 186 . HG1  1 1 
        587 1 1 1 1 52 LYS HG3  .  77 . HG1  1 1 
        587 1 2 1 1 53 ALA H    .  78 . HN   1 1 
        588 1 1 2 1 52 LYS HG3  . 177 . HG1  1 1 
        588 1 2 2 1 53 ALA H    . 178 . HN   1 1 
        589 1 1 1 1 36 ILE H    .  61 . HN   1 1 
        589 1 2 1 1 36 ILE HG13 .  61 . HG11 1 1 
        590 1 1 2 1 36 ILE H    . 161 . HN   1 1 
        590 1 2 2 1 36 ILE HG13 . 161 . HG11 1 1 
        591 1 1 1 1 36 ILE H    .  61 . HN   1 1 
        591 1 2 1 1 59 THR MG   .  84 . HG2+ 1 1 
        592 1 1 2 1 36 ILE H    . 161 . HN   1 1 
        592 1 2 2 1 59 THR MG   . 184 . HG2+ 1 1 
        593 1 1 1 1 36 ILE H    .  61 . HN   1 1 
        593 1 2 1 1 36 ILE MG   .  61 . HG2+ 1 1 
        594 1 1 2 1 36 ILE H    . 161 . HN   1 1 
        594 1 2 2 1 36 ILE MG   . 161 . HG2+ 1 1 
        595 1 1 1 1 29 LEU H    .  54 . HN   1 1 
        595 1 2 1 1 29 LEU MD2  .  54 . HD2+ 1 1 
        596 1 1 2 1 29 LEU H    . 154 . HN   1 1 
        596 1 2 2 1 29 LEU MD2  . 154 . HD2+ 1 1 
        597 1 1 1 1 51 GLU H    .  76 . HN   1 1 
        597 1 2 1 1 55 ILE MD   .  80 . HD1+ 1 1 
        598 1 1 2 1 51 GLU H    . 176 . HN   1 1 
        598 1 2 2 1 55 ILE MD   . 180 . HD1+ 1 1 
        599 1 1 1 1 55 ILE QG   .  80 . HG1+ 1 1 
        599 1 2 1 1 56 LEU H    .  81 . HN   1 1 
        600 1 1 2 1 55 ILE QG   . 180 . HG1+ 1 1 
        600 1 2 2 1 56 LEU H    . 181 . HN   1 1 
        601 1 1 1 1 55 ILE H    .  80 . HN   1 1 
        601 1 2 1 1 55 ILE QG   .  80 . HG1+ 1 1 
        602 1 1 2 1 55 ILE H    . 180 . HN   1 1 
        602 1 2 2 1 55 ILE QG   . 180 . HG1+ 1 1 
        603 1 1 1 1 36 ILE MG   .  61 . HG2+ 1 1 
        603 1 2 1 1 39 ALA H    .  64 . HN   1 1 
        604 1 1 2 1 36 ILE MG   . 161 . HG2+ 1 1 
        604 1 2 2 1 39 ALA H    . 164 . HN   1 1 
        605 1 1 1 1 36 ILE MG   .  61 . HG2+ 1 1 
        605 1 2 1 1 38 ASP H    .  63 . HN   1 1 
        606 1 1 2 1 36 ILE MG   . 161 . HG2+ 1 1 
        606 1 2 2 1 38 ASP H    . 163 . HN   1 1 
        607 1 1 1 1 25 ILE H    .  50 . HN   1 1 
        607 1 2 1 1 25 ILE MD   .  50 . HD1+ 1 1 
        608 1 1 2 1 25 ILE H    . 150 . HN   1 1 
        608 1 2 2 1 25 ILE MD   . 150 . HD1+ 1 1 
        609 1 1 1 1 29 LEU MD2  .  54 . HD2+ 1 1 
        609 1 2 1 1 30 SER H    .  55 . HN   1 1 
        610 1 1 2 1 29 LEU MD2  . 154 . HD2+ 1 1 
        610 1 2 2 1 30 SER H    . 155 . HN   1 1 
        611 1 1 1 1 40 LEU MD1  .  65 . HD1+ 1 1 
        611 1 2 1 1 65 ASN HD21 .  90 . HD21 1 1 
        612 1 1 2 1 40 LEU MD1  . 165 . HD1+ 1 1 
        612 1 2 2 1 65 ASN HD21 . 190 . HD21 1 1 
        613 1 1 1 1 40 LEU MD2  .  65 . HD2+ 1 1 
        613 1 2 1 1 65 ASN HD21 .  90 . HD21 1 1 
        614 1 1 2 1 40 LEU MD2  . 165 . HD2+ 1 1 
        614 1 2 2 1 65 ASN HD21 . 190 . HD21 1 1 
        615 1 1 1 1 34 THR H    .  59 . HN   1 1 
        615 1 2 1 1 55 ILE MG   .  80 . HG2+ 1 1 
        616 1 1 2 1 34 THR H    . 159 . HN   1 1 
        616 1 2 2 1 55 ILE MG   . 180 . HG2+ 1 1 
        617 1 1 1 1 66 LEU H    .  91 . HN   1 1 
        617 1 2 1 1 66 LEU MD2  .  91 . HD2+ 1 1 
        618 1 1 2 1 66 LEU H    . 191 . HN   1 1 
        618 1 2 2 1 66 LEU MD2  . 191 . HD2+ 1 1 
        619 1 1 1 1 66 LEU MD2  .  91 . HD2+ 1 1 
        619 1 2 1 1 67 GLN H    .  92 . HN   1 1 
        620 1 1 2 1 66 LEU MD2  . 191 . HD2+ 1 1 
        620 1 2 2 1 67 GLN H    . 192 . HN   1 1 
        621 1 1 1 1 37 LEU MD2  .  62 . HD2+ 1 1 
        621 1 2 1 1 47 HIS H    .  72 . HN   1 1 
        622 1 1 2 1 37 LEU MD2  . 162 . HD2+ 1 1 
        622 1 2 2 1 47 HIS H    . 172 . HN   1 1 
        623 1 1 1 1 37 LEU MD2  .  62 . HD2+ 1 1 
        623 1 2 1 1 38 ASP H    .  63 . HN   1 1 
        624 1 1 2 1 37 LEU MD2  . 162 . HD2+ 1 1 
        624 1 2 2 1 38 ASP H    . 163 . HN   1 1 
        625 1 1 1 1 18 GLU H    .  43 . HN   1 1 
        625 1 2 1 1 18 GLU QB   .  43 . HB+  1 1 
        626 1 1 2 1 18 GLU H    . 143 . HN   1 1 
        626 1 2 2 1 18 GLU QB   . 143 . HB+  1 1 
        627 1 1 1 1 18 GLU QB   .  43 . HB+  1 1 
        627 1 2 1 1 19 LYS H    .  44 . HN   1 1 
        628 1 1 2 1 18 GLU QB   . 143 . HB+  1 1 
        628 1 2 2 1 19 LYS H    . 144 . HN   1 1 
        629 1 1 1 1 55 ILE HB   .  80 . HB   1 1 
        629 1 2 1 1 56 LEU H    .  81 . HN   1 1 
        630 1 1 2 1 55 ILE HB   . 180 . HB   1 1 
        630 1 2 2 1 56 LEU H    . 181 . HN   1 1 
        631 1 1 1 1 15 PRO HG2  .  40 . HG2  1 1 
        631 1 2 1 1 16 ILE H    .  41 . HN   1 1 
        632 1 1 2 1 15 PRO HG2  . 140 . HG2  1 1 
        632 1 2 2 1 16 ILE H    . 141 . HN   1 1 
        633 1 1 1 1 40 LEU H    .  65 . HN   1 1 
        633 1 2 1 1 41 LYS QB   .  66 . HB+  1 1 
        634 1 1 2 1 40 LEU H    . 165 . HN   1 1 
        634 1 2 2 1 41 LYS QB   . 166 . HB+  1 1 
        635 1 1 1 1 22 ARG H    .  47 . HN   1 1 
        635 1 2 1 1 22 ARG QB   .  47 . HB+  1 1 
        636 1 1 2 1 22 ARG H    . 147 . HN   1 1 
        636 1 2 2 1 22 ARG QB   . 147 . HB+  1 1 
        637 1 1 1 1 37 LEU HB3  .  62 . HB1  1 1 
        637 1 2 1 1 38 ASP H    .  63 . HN   1 1 
        638 1 1 2 1 37 LEU HB3  . 162 . HB1  1 1 
        638 1 2 2 1 38 ASP H    . 163 . HN   1 1 
        639 1 1 1 1 25 ILE HB   .  50 . HB   1 1 
        639 1 2 1 1 26 ASN H    .  51 . HN   1 1 
        640 1 1 2 1 25 ILE HB   . 150 . HB   1 1 
        640 1 2 2 1 26 ASN H    . 151 . HN   1 1 
        641 1 1 1 1 14 LYS H    .  39 . HN   1 1 
        641 1 2 1 1 14 LYS HB3  .  39 . HB1  1 1 
        642 1 1 2 1 14 LYS H    . 139 . HN   1 1 
        642 1 2 2 1 14 LYS HB3  . 139 . HB1  1 1 
        643 1 1 1 1 64 ARG QB   .  89 . HB+  1 1 
        643 1 2 1 1 65 ASN H    .  90 . HN   1 1 
        644 1 1 2 1 64 ARG QB   . 189 . HB+  1 1 
        644 1 2 2 1 65 ASN H    . 190 . HN   1 1 
        645 1 1 1 1 14 LYS H    .  39 . HN   1 1 
        645 1 2 1 1 14 LYS HB2  .  39 . HB2  1 1 
        646 1 1 2 1 14 LYS H    . 139 . HN   1 1 
        646 1 2 2 1 14 LYS HB2  . 139 . HB2  1 1 
        647 1 1 1 1 46 ARG H    .  71 . HN   1 1 
        647 1 2 1 1 46 ARG QB   .  71 . HB+  1 1 
        648 1 1 2 1 46 ARG H    . 171 . HN   1 1 
        648 1 2 2 1 46 ARG QB   . 171 . HB+  1 1 
        649 1 1 1 1 49 LYS H    .  74 . HN   1 1 
        649 1 2 1 1 49 LYS QB   .  74 . HB+  1 1 
        650 1 1 2 1 49 LYS H    . 174 . HN   1 1 
        650 1 2 2 1 49 LYS QB   . 174 . HB+  1 1 
        651 1 1 1 1 20 ARG H    .  45 . HN   1 1 
        651 1 2 1 1 20 ARG HG3  .  45 . HG1  1 1 
        652 1 1 2 1 20 ARG H    . 145 . HN   1 1 
        652 1 2 2 1 20 ARG HG3  . 145 . HG1  1 1 
        653 1 1 1 1 66 LEU H    .  91 . HN   1 1 
        653 1 2 1 1 66 LEU HB3  .  91 . HB1  1 1 
        654 1 1 2 1 66 LEU H    . 191 . HN   1 1 
        654 1 2 2 1 66 LEU HB3  . 191 . HB1  1 1 
        655 1 1 1 1 32 LEU QB   .  57 . HB+  1 1 
        655 1 2 1 1 34 THR H    .  59 . HN   1 1 
        656 1 1 2 1 32 LEU QB   . 157 . HB+  1 1 
        656 1 2 2 1 34 THR H    . 159 . HN   1 1 
        657 1 1 1 1 11 LYS H    .  36 . HN   1 1 
        657 1 2 1 1 11 LYS QD   .  36 . HD+  1 1 
        658 1 1 2 1 11 LYS H    . 136 . HN   1 1 
        658 1 2 2 1 11 LYS QD   . 136 . HD+  1 1 
        659 1 1 1 1 14 LYS H    .  39 . HN   1 1 
        659 1 2 1 1 14 LYS QD   .  39 . HD+  1 1 
        660 1 1 2 1 14 LYS H    . 139 . HN   1 1 
        660 1 2 2 1 14 LYS QD   . 139 . HD+  1 1 
        661 1 1 1 1 14 LYS QD   .  39 . HD+  1 1 
        661 1 2 1 1 17 MET H    .  42 . HN   1 1 
        662 1 1 2 1 14 LYS QD   . 139 . HD+  1 1 
        662 1 2 2 1 17 MET H    . 142 . HN   1 1 
        663 1 1 1 1 20 ARG H    .  45 . HN   1 1 
        663 1 2 1 1 20 ARG HG2  .  45 . HG2  1 1 
        664 1 1 2 1 20 ARG H    . 145 . HN   1 1 
        664 1 2 2 1 20 ARG HG2  . 145 . HG2  1 1 
        665 1 1 1 1 32 LEU QB   .  57 . HB+  1 1 
        665 1 2 1 1 33 LYS H    .  58 . HN   1 1 
        666 1 1 2 1 32 LEU QB   . 157 . HB+  1 1 
        666 1 2 2 1 33 LYS H    . 158 . HN   1 1 
        667 1 1 1 1 14 LYS QD   .  39 . HD+  1 1 
        667 1 2 1 1 16 ILE H    .  41 . HN   1 1 
        668 1 1 2 1 14 LYS QD   . 139 . HD+  1 1 
        668 1 2 2 1 16 ILE H    . 141 . HN   1 1 
        669 1 1 1 1 31 GLN H    .  56 . HN   1 1 
        669 1 2 1 1 32 LEU QB   .  57 . HB+  1 1 
        670 1 1 2 1 31 GLN H    . 156 . HN   1 1 
        670 1 2 2 1 32 LEU QB   . 157 . HB+  1 1 
        671 1 1 1 1 61 LYS H    .  86 . HN   1 1 
        671 1 2 1 1 61 LYS HG3  .  86 . HG1  1 1 
        672 1 1 2 1 61 LYS H    . 186 . HN   1 1 
        672 1 2 2 1 61 LYS HG3  . 186 . HG1  1 1 
        673 1 1 1 1 40 LEU H    .  65 . HN   1 1 
        673 1 2 1 1 40 LEU HG   .  65 . HG   1 1 
        674 1 1 2 1 40 LEU H    . 165 . HN   1 1 
        674 1 2 2 1 40 LEU HG   . 165 . HG   1 1 
        675 1 1 1 1 42 LYS H    .  67 . HN   1 1 
        675 1 2 1 1 42 LYS QD   .  67 . HD+  1 1 
        676 1 1 2 1 42 LYS H    . 167 . HN   1 1 
        676 1 2 2 1 42 LYS QD   . 167 . HD+  1 1 
        677 1 1 1 1 16 ILE HG12 .  41 . HG12 1 1 
        677 1 2 1 1 17 MET H    .  42 . HN   1 1 
        678 1 1 2 1 16 ILE HG12 . 141 . HG12 1 1 
        678 1 2 2 1 17 MET H    . 142 . HN   1 1 
        679 1 1 1 1 29 LEU HB2  .  54 . HB2  1 1 
        679 1 2 1 1 30 SER H    .  55 . HN   1 1 
        680 1 1 2 1 29 LEU HB2  . 154 . HB2  1 1 
        680 1 2 2 1 30 SER H    . 155 . HN   1 1 
        681 1 1 1 1 46 ARG QG   .  71 . HG+  1 1 
        681 1 2 1 1 47 HIS H    .  72 . HN   1 1 
        682 1 1 2 1 46 ARG QG   . 171 . HG+  1 1 
        682 1 2 2 1 47 HIS H    . 172 . HN   1 1 
        683 1 1 1 1 43 ASP H    .  68 . HN   1 1 
        683 1 2 1 1 46 ARG QG   .  71 . HG+  1 1 
        684 1 1 2 1 43 ASP H    . 168 . HN   1 1 
        684 1 2 2 1 46 ARG QG   . 171 . HG+  1 1 
        685 1 1 1 1 49 LYS H    .  74 . HN   1 1 
        685 1 2 1 1 50 LEU HB2  .  75 . HB2  1 1 
        686 1 1 2 1 49 LYS H    . 174 . HN   1 1 
        686 1 2 2 1 50 LEU HB2  . 175 . HB2  1 1 
        687 1 1 1 1 41 LYS QG   .  66 . HG+  1 1 
        687 1 2 1 1 42 LYS H    .  67 . HN   1 1 
        688 1 1 2 1 41 LYS QG   . 166 . HG+  1 1 
        688 1 2 2 1 42 LYS H    . 167 . HN   1 1 
        689 1 1 1 1 40 LEU H    .  65 . HN   1 1 
        689 1 2 1 1 41 LYS QG   .  66 . HG+  1 1 
        690 1 1 2 1 40 LEU H    . 165 . HN   1 1 
        690 1 2 2 1 41 LYS QG   . 166 . HG+  1 1 
        691 1 1 1 1 14 LYS H    .  39 . HN   1 1 
        691 1 2 1 1 14 LYS HG2  .  39 . HG2  1 1 
        692 1 1 2 1 14 LYS H    . 139 . HN   1 1 
        692 1 2 2 1 14 LYS HG2  . 139 . HG2  1 1 
        693 1 1 1 1 50 LEU H    .  75 . HN   1 1 
        693 1 2 1 1 50 LEU HB2  .  75 . HB2  1 1 
        694 1 1 2 1 50 LEU H    . 175 . HN   1 1 
        694 1 2 2 1 50 LEU HB2  . 175 . HB2  1 1 
        695 1 1 1 1 61 LYS H    .  86 . HN   1 1 
        695 1 2 1 1 61 LYS HG2  .  86 . HG2  1 1 
        696 1 1 2 1 61 LYS H    . 186 . HN   1 1 
        696 1 2 2 1 61 LYS HG2  . 186 . HG2  1 1 
        697 1 1 1 1 37 LEU H    .  62 . HN   1 1 
        697 1 2 1 1 37 LEU HB2  .  62 . HB2  1 1 
        698 1 1 2 1 37 LEU H    . 162 . HN   1 1 
        698 1 2 2 1 37 LEU HB2  . 162 . HB2  1 1 
        699 1 1 1 1 37 LEU HB2  .  62 . HB2  1 1 
        699 1 2 1 1 38 ASP H    .  63 . HN   1 1 
        700 1 1 2 1 37 LEU HB2  . 162 . HB2  1 1 
        700 1 2 2 1 38 ASP H    . 163 . HN   1 1 
        701 1 1 1 1 40 LEU H    .  65 . HN   1 1 
        701 1 2 1 1 42 LYS QG   .  67 . HG+  1 1 
        702 1 1 2 1 40 LEU H    . 165 . HN   1 1 
        702 1 2 2 1 42 LYS QG   . 167 . HG+  1 1 
        703 1 1 1 1 53 ALA MB   .  78 . HB+  1 1 
        703 1 2 2 1 24 ARG H    . 149 . HN   1 1 
        704 1 1 1 1 24 ARG H    .  49 . HN   1 1 
        704 1 2 2 1 53 ALA MB   . 178 . HB+  1 1 
        705 1 1 1 1 16 ILE HG13 .  41 . HG11 1 1 
        705 1 2 1 1 17 MET H    .  42 . HN   1 1 
        706 1 1 2 1 16 ILE HG13 . 141 . HG11 1 1 
        706 1 2 2 1 17 MET H    . 142 . HN   1 1 
        707 1 1 1 1 33 LYS H    .  58 . HN   1 1 
        707 1 2 1 1 59 THR MG   .  84 . HG2+ 1 1 
        708 1 1 2 1 33 LYS H    . 158 . HN   1 1 
        708 1 2 2 1 59 THR MG   . 184 . HG2+ 1 1 
        709 1 1 1 1 60 VAL H    .  85 . HN   1 1 
        709 1 2 1 1 60 VAL MG1  .  85 . HG1+ 1 1 
        710 1 1 2 1 60 VAL H    . 185 . HN   1 1 
        710 1 2 2 1 60 VAL MG1  . 185 . HG1+ 1 1 
        711 1 1 1 1 65 ASN HB3  .  90 . HB1  1 1 
        711 1 2 1 1 65 ASN HD21 .  90 . HD21 1 1 
        712 1 1 2 1 65 ASN HB3  . 190 . HB1  1 1 
        712 1 2 2 1 65 ASN HD21 . 190 . HD21 1 1 
        713 1 1 1 1 40 LEU H    .  65 . HN   1 1 
        713 1 2 1 1 41 LYS QE   .  66 . HE+  1 1 
        714 1 1 2 1 40 LEU H    . 165 . HN   1 1 
        714 1 2 2 1 41 LYS QE   . 166 . HE+  1 1 
        715 1 1 1 1 19 LYS H    .  44 . HN   1 1 
        715 1 2 1 1 19 LYS QE   .  44 . HE+  1 1 
        716 1 1 2 1 19 LYS H    . 144 . HN   1 1 
        716 1 2 2 1 19 LYS QE   . 144 . HE+  1 1 
        717 1 1 1 1 42 LYS H    .  67 . HN   1 1 
        717 1 2 1 1 42 LYS QE   .  67 . HE+  1 1 
        718 1 1 2 1 42 LYS H    . 167 . HN   1 1 
        718 1 2 2 1 42 LYS QE   . 167 . HE+  1 1 
        719 1 1 1 1 26 ASN H    .  51 . HN   1 1 
        719 1 2 1 1 26 ASN HB3  .  51 . HB1  1 1 
        720 1 1 2 1 26 ASN H    . 151 . HN   1 1 
        720 1 2 2 1 26 ASN HB3  . 151 . HB1  1 1 
        721 1 1 1 1 26 ASN H    .  51 . HN   1 1 
        721 1 2 1 1 26 ASN HB2  .  51 . HB2  1 1 
        722 1 1 2 1 26 ASN H    . 151 . HN   1 1 
        722 1 2 2 1 26 ASN HB2  . 151 . HB2  1 1 
        723 1 1 1 1 26 ASN HB2  .  51 . HB2  1 1 
        723 1 2 1 1 27 GLU H    .  52 . HN   1 1 
        724 1 1 2 1 26 ASN HB2  . 151 . HB2  1 1 
        724 1 2 2 1 27 GLU H    . 152 . HN   1 1 
        725 1 1 1 1 43 ASP HB3  .  68 . HB1  1 1 
        725 1 2 1 1 46 ARG H    .  71 . HN   1 1 
        726 1 1 2 1 43 ASP HB3  . 168 . HB1  1 1 
        726 1 2 2 1 46 ARG H    . 171 . HN   1 1 
        727 1 1 1 1 17 MET H    .  42 . HN   1 1 
        727 1 2 1 1 17 MET HG2  .  42 . HG2  1 1 
        728 1 1 2 1 17 MET H    . 142 . HN   1 1 
        728 1 2 2 1 17 MET HG2  . 142 . HG2  1 1 
        729 1 1 1 1 66 LEU H    .  91 . HN   1 1 
        729 1 2 1 1 67 GLN HG2  .  92 . HG2  1 1 
        730 1 1 2 1 66 LEU H    . 191 . HN   1 1 
        730 1 2 2 1 67 GLN HG2  . 192 . HG2  1 1 
        731 1 1 1 1 31 GLN H    .  56 . HN   1 1 
        731 1 2 1 1 31 GLN HG3  .  56 . HG1  1 1 
        732 1 1 2 1 31 GLN H    . 156 . HN   1 1 
        732 1 2 2 1 31 GLN HG3  . 156 . HG1  1 1 
        733 1 1 1 1 31 GLN H    .  56 . HN   1 1 
        733 1 2 1 1 31 GLN QB   .  56 . HB+  1 1 
        734 1 1 2 1 31 GLN H    . 156 . HN   1 1 
        734 1 2 2 1 31 GLN QB   . 156 . HB+  1 1 
        735 1 1 1 1 57 GLU HG3  .  82 . HG1  1 1 
        735 1 2 1 1 61 LYS H    .  86 . HN   1 1 
        736 1 1 2 1 57 GLU HG3  . 182 . HG1  1 1 
        736 1 2 2 1 61 LYS H    . 186 . HN   1 1 
        737 1 1 1 1 16 ILE H    .  41 . HN   1 1 
        737 1 2 1 1 18 GLU QG   .  43 . HG+  1 1 
        738 1 1 2 1 16 ILE H    . 141 . HN   1 1 
        738 1 2 2 1 18 GLU QG   . 143 . HG+  1 1 
        739 1 1 1 1 27 GLU H    .  52 . HN   1 1 
        739 1 2 1 1 27 GLU HB3  .  52 . HB1  1 1 
        740 1 1 2 1 27 GLU H    . 152 . HN   1 1 
        740 1 2 2 1 27 GLU HB3  . 152 . HB1  1 1 
        741 1 1 1 1 27 GLU HB3  .  52 . HB1  1 1 
        741 1 2 1 1 28 SER H    .  53 . HN   1 1 
        742 1 1 2 1 27 GLU HB3  . 152 . HB1  1 1 
        742 1 2 2 1 28 SER H    . 153 . HN   1 1 
        743 1 1 1 1 60 VAL HB   .  85 . HB   1 1 
        743 1 2 1 1 61 LYS H    .  86 . HN   1 1 
        744 1 1 2 1 60 VAL HB   . 185 . HB   1 1 
        744 1 2 2 1 61 LYS H    . 186 . HN   1 1 
        745 1 1 1 1 67 GLN H    .  92 . HN   1 1 
        745 1 2 1 1 67 GLN HB3  .  92 . HB1  1 1 
        746 1 1 2 1 67 GLN H    . 192 . HN   1 1 
        746 1 2 2 1 67 GLN HB3  . 192 . HB1  1 1 
        747 1 1 1 1 67 GLN HB3  .  92 . HB1  1 1 
        747 1 2 1 1 67 GLN HE22 .  92 . HE22 1 1 
        748 1 1 2 1 67 GLN HB3  . 192 . HB1  1 1 
        748 1 2 2 1 67 GLN HE22 . 192 . HE22 1 1 
        749 1 1 1 1 17 MET H    .  42 . HN   1 1 
        749 1 2 1 1 17 MET HB2  .  42 . HB2  1 1 
        750 1 1 2 1 17 MET H    . 142 . HN   1 1 
        750 1 2 2 1 17 MET HB2  . 142 . HB2  1 1 
        751 1 1 1 1 67 GLN HB2  .  92 . HB2  1 1 
        751 1 2 1 1 68 ARG H    .  93 . HN   1 1 
        752 1 1 2 1 67 GLN HB2  . 192 . HB2  1 1 
        752 1 2 2 1 68 ARG H    . 193 . HN   1 1 
        753 1 1 1 1 67 GLN H    .  92 . HN   1 1 
        753 1 2 1 1 67 GLN HB2  .  92 . HB2  1 1 
        754 1 1 2 1 67 GLN H    . 192 . HN   1 1 
        754 1 2 2 1 67 GLN HB2  . 192 . HB2  1 1 
        755 1 1 1 1 27 GLU HB2  .  52 . HB2  1 1 
        755 1 2 1 1 28 SER H    .  53 . HN   1 1 
        756 1 1 2 1 27 GLU HB2  . 152 . HB2  1 1 
        756 1 2 2 1 28 SER H    . 153 . HN   1 1 
        757 1 1 1 1 68 ARG QD   .  93 . HD+  1 1 
        757 1 2 1 1 70 GLN H    .  95 . HN   1 1 
        758 1 1 2 1 68 ARG QD   . 193 . HD+  1 1 
        758 1 2 2 1 70 GLN H    . 195 . HN   1 1 
        759 1 1 1 1 68 ARG H    .  93 . HN   1 1 
        759 1 2 1 1 68 ARG QD   .  93 . HD+  1 1 
        760 1 1 2 1 68 ARG H    . 193 . HN   1 1 
        760 1 2 2 1 68 ARG QD   . 193 . HD+  1 1 
        761 1 1 1 1 17 MET H    .  42 . HN   1 1 
        761 1 2 1 1 20 ARG QD   .  45 . HD+  1 1 
        762 1 1 2 1 17 MET H    . 142 . HN   1 1 
        762 1 2 2 1 20 ARG QD   . 145 . HD+  1 1 
        763 1 1 1 1 46 ARG H    .  71 . HN   1 1 
        763 1 2 1 1 46 ARG QD   .  71 . HD+  1 1 
        764 1 1 2 1 46 ARG H    . 171 . HN   1 1 
        764 1 2 2 1 46 ARG QD   . 171 . HD+  1 1 
        765 1 1 1 1 61 LYS H    .  86 . HN   1 1 
        765 1 2 1 1 64 ARG QD   .  89 . HD+  1 1 
        766 1 1 2 1 61 LYS H    . 186 . HN   1 1 
        766 1 2 2 1 64 ARG QD   . 189 . HD+  1 1 
        767 1 1 1 1 47 HIS HA   .  72 . HA   1 1 
        767 1 2 1 1 49 LYS H    .  74 . HN   1 1 
        768 1 1 2 1 47 HIS HA   . 172 . HA   1 1 
        768 1 2 2 1 49 LYS H    . 174 . HN   1 1 
        769 1 1 1 1 47 HIS HA   .  72 . HA   1 1 
        769 1 2 1 1 50 LEU H    .  75 . HN   1 1 
        770 1 1 2 1 47 HIS HA   . 172 . HA   1 1 
        770 1 2 2 1 50 LEU H    . 175 . HN   1 1 
        771 1 1 1 1 43 ASP HA   .  68 . HA   1 1 
        771 1 2 1 1 47 HIS H    .  72 . HN   1 1 
        772 1 1 2 1 43 ASP HA   . 168 . HA   1 1 
        772 1 2 2 1 47 HIS H    . 172 . HN   1 1 
        773 1 1 1 1 38 ASP HA   .  63 . HA   1 1 
        773 1 2 1 1 41 LYS H    .  66 . HN   1 1 
        774 1 1 2 1 38 ASP HA   . 163 . HA   1 1 
        774 1 2 2 1 41 LYS H    . 166 . HN   1 1 
        775 1 1 1 1 26 ASN HA   .  51 . HA   1 1 
        775 1 2 1 1 26 ASN HD21 .  51 . HD21 1 1 
        776 1 1 2 1 26 ASN HA   . 151 . HA   1 1 
        776 1 2 2 1 26 ASN HD21 . 151 . HD21 1 1 
        777 1 1 1 1 15 PRO HA   .  40 . HA   1 1 
        777 1 2 1 1 18 GLU H    .  43 . HN   1 1 
        778 1 1 2 1 15 PRO HA   . 140 . HA   1 1 
        778 1 2 2 1 18 GLU H    . 143 . HN   1 1 
        779 1 1 1 1 26 ASN HA   .  51 . HA   1 1 
        779 1 2 1 1 28 SER H    .  53 . HN   1 1 
        780 1 1 2 1 26 ASN HA   . 151 . HA   1 1 
        780 1 2 2 1 28 SER H    . 153 . HN   1 1 
        781 1 1 1 1 17 MET HA   .  42 . HA   1 1 
        781 1 2 1 1 20 ARG H    .  45 . HN   1 1 
        782 1 1 2 1 17 MET HA   . 142 . HA   1 1 
        782 1 2 2 1 20 ARG H    . 145 . HN   1 1 
        783 1 1 1 1 17 MET HA   .  42 . HA   1 1 
        783 1 2 1 1 19 LYS H    .  44 . HN   1 1 
        784 1 1 2 1 17 MET HA   . 142 . HA   1 1 
        784 1 2 2 1 19 LYS H    . 144 . HN   1 1 
        785 1 1 1 1 69 ALA HA   .  94 . HA   1 1 
        785 1 2 1 1 70 GLN H    .  95 . HN   1 1 
        786 1 1 2 1 69 ALA HA   . 194 . HA   1 1 
        786 1 2 2 1 70 GLN H    . 195 . HN   1 1 
        787 1 1 1 1 68 ARG H    .  93 . HN   1 1 
        787 1 2 1 1 69 ALA HA   .  94 . HA   1 1 
        788 1 1 2 1 68 ARG H    . 193 . HN   1 1 
        788 1 2 2 1 69 ALA HA   . 194 . HA   1 1 
        789 1 1 1 1 48 SER HA   .  73 . HA   1 1 
        789 1 2 1 1 49 LYS H    .  74 . HN   1 1 
        790 1 1 2 1 48 SER HA   . 173 . HA   1 1 
        790 1 2 2 1 49 LYS H    . 174 . HN   1 1 
        791 1 1 1 1 44 SER HA   .  69 . HA   1 1 
        791 1 2 1 1 45 SER H    .  70 . HN   1 1 
        792 1 1 2 1 44 SER HA   . 169 . HA   1 1 
        792 1 2 2 1 45 SER H    . 170 . HN   1 1 
        793 1 1 1 1 18 GLU HA   .  43 . HA   1 1 
        793 1 2 1 1 22 ARG H    .  47 . HN   1 1 
        794 1 1 2 1 18 GLU HA   . 143 . HA   1 1 
        794 1 2 2 1 22 ARG H    . 147 . HN   1 1 
        795 1 1 1 1 67 GLN HA   .  92 . HA   1 1 
        795 1 2 1 1 68 ARG H    .  93 . HN   1 1 
        796 1 1 2 1 67 GLN HA   . 192 . HA   1 1 
        796 1 2 2 1 68 ARG H    . 193 . HN   1 1 
        797 1 1 1 1 67 GLN HA   .  92 . HA   1 1 
        797 1 2 1 1 67 GLN HE22 .  92 . HE22 1 1 
        798 1 1 2 1 67 GLN HA   . 192 . HA   1 1 
        798 1 2 2 1 67 GLN HE22 . 192 . HE22 1 1 
        799 1 1 1 1 31 GLN HA   .  56 . HA   1 1 
        799 1 2 1 1 34 THR H    .  59 . HN   1 1 
        800 1 1 2 1 31 GLN HA   . 156 . HA   1 1 
        800 1 2 2 1 34 THR H    . 159 . HN   1 1 
        801 1 1 1 1 66 LEU HA   .  91 . HA   1 1 
        801 1 2 1 1 69 ALA H    .  94 . HN   1 1 
        802 1 1 2 1 66 LEU HA   . 191 . HA   1 1 
        802 1 2 2 1 69 ALA H    . 194 . HN   1 1 
        803 1 1 1 1 41 LYS HA   .  66 . HA   1 1 
        803 1 2 1 1 43 ASP H    .  68 . HN   1 1 
        804 1 1 2 1 41 LYS HA   . 166 . HA   1 1 
        804 1 2 2 1 43 ASP H    . 168 . HN   1 1 
        805 1 1 1 1 16 ILE HA   .  41 . HA   1 1 
        805 1 2 1 1 18 GLU H    .  43 . HN   1 1 
        806 1 1 2 1 16 ILE HA   . 141 . HA   1 1 
        806 1 2 2 1 18 GLU H    . 143 . HN   1 1 
        807 1 1 1 1 16 ILE HA   .  41 . HA   1 1 
        807 1 2 1 1 19 LYS H    .  44 . HN   1 1 
        808 1 1 2 1 16 ILE HA   . 141 . HA   1 1 
        808 1 2 2 1 19 LYS H    . 144 . HN   1 1 
        809 1 1 1 1 22 ARG HA   .  47 . HA   1 1 
        809 1 2 1 1 25 ILE H    .  50 . HN   1 1 
        810 1 1 2 1 22 ARG HA   . 147 . HA   1 1 
        810 1 2 2 1 25 ILE H    . 150 . HN   1 1 
        811 1 1 1 1 57 GLU HA   .  82 . HA   1 1 
        811 1 2 1 1 60 VAL H    .  85 . HN   1 1 
        812 1 1 2 1 57 GLU HA   . 182 . HA   1 1 
        812 1 2 2 1 60 VAL H    . 185 . HN   1 1 
        813 1 1 1 1 36 ILE HA   .  61 . HA   1 1 
        813 1 2 1 1 39 ALA H    .  64 . HN   1 1 
        814 1 1 2 1 36 ILE HA   . 161 . HA   1 1 
        814 1 2 2 1 39 ALA H    . 164 . HN   1 1 
        815 1 1 1 1 37 LEU HA   .  62 . HA   1 1 
        815 1 2 1 1 41 LYS H    .  66 . HN   1 1 
        816 1 1 2 1 37 LEU HA   . 162 . HA   1 1 
        816 1 2 2 1 41 LYS H    . 166 . HN   1 1 
        817 1 1 1 1 57 GLU HA   .  82 . HA   1 1 
        817 1 2 1 1 61 LYS H    .  86 . HN   1 1 
        818 1 1 2 1 57 GLU HA   . 182 . HA   1 1 
        818 1 2 2 1 61 LYS H    . 186 . HN   1 1 
        819 1 1 1 1 37 LEU HA   .  62 . HA   1 1 
        819 1 2 1 1 40 LEU H    .  65 . HN   1 1 
        820 1 1 2 1 37 LEU HA   . 162 . HA   1 1 
        820 1 2 2 1 40 LEU H    . 165 . HN   1 1 
        821 1 1 1 1 12 SER H    .  37 . HN   1 1 
        821 1 2 1 1 12 SER HB3  .  37 . HB1  1 1 
        822 1 1 2 1 12 SER H    . 137 . HN   1 1 
        822 1 2 2 1 12 SER HB3  . 137 . HB1  1 1 
        823 1 1 1 1 12 SER H    .  37 . HN   1 1 
        823 1 2 1 1 12 SER HB2  .  37 . HB2  1 1 
        824 1 1 2 1 12 SER H    . 137 . HN   1 1 
        824 1 2 2 1 12 SER HB2  . 137 . HB2  1 1 
        825 1 1 1 1 15 PRO HD2  .  40 . HD2  1 1 
        825 1 2 1 1 16 ILE H    .  41 . HN   1 1 
        826 1 1 2 1 15 PRO HD2  . 140 . HD2  1 1 
        826 1 2 2 1 16 ILE H    . 141 . HN   1 1 
        827 1 1 1 1 68 ARG H    .  93 . HN   1 1 
        827 1 2 1 1 70 GLN HE22 .  95 . HE22 1 1 
        828 1 1 2 1 68 ARG H    . 193 . HN   1 1 
        828 1 2 2 1 70 GLN HE22 . 195 . HE22 1 1 
        829 1 1 1 1 33 LYS H    .  58 . HN   1 1 
        829 1 2 1 1 34 THR H    .  59 . HN   1 1 
        830 1 1 2 1 33 LYS H    . 158 . HN   1 1 
        830 1 2 2 1 34 THR H    . 159 . HN   1 1 
        831 1 1 1 1 40 LEU H    .  65 . HN   1 1 
        831 1 2 1 1 41 LYS H    .  66 . HN   1 1 
        832 1 1 2 1 40 LEU H    . 165 . HN   1 1 
        832 1 2 2 1 41 LYS H    . 166 . HN   1 1 
        833 1 1 1 1 67 GLN H    .  92 . HN   1 1 
        833 1 2 1 1 68 ARG H    .  93 . HN   1 1 
        834 1 1 2 1 67 GLN H    . 192 . HN   1 1 
        834 1 2 2 1 68 ARG H    . 193 . HN   1 1 
        835 1 1 1 1 67 GLN H    .  92 . HN   1 1 
        835 1 2 1 1 69 ALA H    .  94 . HN   1 1 
        836 1 1 2 1 67 GLN H    . 192 . HN   1 1 
        836 1 2 2 1 69 ALA H    . 194 . HN   1 1 
        837 1 1 1 1 65 ASN H    .  90 . HN   1 1 
        837 1 2 1 1 67 GLN H    .  92 . HN   1 1 
        838 1 1 2 1 65 ASN H    . 190 . HN   1 1 
        838 1 2 2 1 67 GLN H    . 192 . HN   1 1 
        839 1 1 1 1 70 GLN H    .  95 . HN   1 1 
        839 1 2 1 1 70 GLN HE21 .  95 . HE21 1 1 
        840 1 1 2 1 70 GLN H    . 195 . HN   1 1 
        840 1 2 2 1 70 GLN HE21 . 195 . HE21 1 1 
        841 1 1 1 1 68 ARG H    .  93 . HN   1 1 
        841 1 2 1 1 70 GLN HE21 .  95 . HE21 1 1 
        842 1 1 2 1 68 ARG H    . 193 . HN   1 1 
        842 1 2 2 1 70 GLN HE21 . 195 . HE21 1 1 
        843 1 1 1 1 19 LYS H    .  44 . HN   1 1 
        843 1 2 1 1 20 ARG H    .  45 . HN   1 1 
        844 1 1 2 1 19 LYS H    . 144 . HN   1 1 
        844 1 2 2 1 20 ARG H    . 145 . HN   1 1 
        845 1 1 1 1 23 ALA H    .  48 . HN   1 1 
        845 1 2 1 1 24 ARG H    .  49 . HN   1 1 
        846 1 1 2 1 23 ALA H    . 148 . HN   1 1 
        846 1 2 2 1 24 ARG H    . 149 . HN   1 1 
        847 1 1 1 1 59 THR H    .  84 . HN   1 1 
        847 1 2 1 1 60 VAL H    .  85 . HN   1 1 
        848 1 1 2 1 59 THR H    . 184 . HN   1 1 
        848 1 2 2 1 60 VAL H    . 185 . HN   1 1 
        849 1 1 1 1 25 ILE H    .  50 . HN   1 1 
        849 1 2 1 1 26 ASN H    .  51 . HN   1 1 
        850 1 1 2 1 25 ILE H    . 150 . HN   1 1 
        850 1 2 2 1 26 ASN H    . 151 . HN   1 1 
        851 1 1 1 1 63 LEU H    .  88 . HN   1 1 
        851 1 2 1 1 65 ASN H    .  90 . HN   1 1 
        852 1 1 2 1 63 LEU H    . 188 . HN   1 1 
        852 1 2 2 1 65 ASN H    . 190 . HN   1 1 
        853 1 1 1 1 48 SER H    .  73 . HN   1 1 
        853 1 2 1 1 49 LYS H    .  74 . HN   1 1 
        854 1 1 2 1 48 SER H    . 173 . HN   1 1 
        854 1 2 2 1 49 LYS H    . 174 . HN   1 1 
        855 1 1 1 1 43 ASP H    .  68 . HN   1 1 
        855 1 2 1 1 46 ARG H    .  71 . HN   1 1 
        856 1 1 2 1 43 ASP H    . 168 . HN   1 1 
        856 1 2 2 1 46 ARG H    . 171 . HN   1 1 
        857 1 1 1 1 17 MET H    .  42 . HN   1 1 
        857 1 2 1 1 19 LYS H    .  44 . HN   1 1 
        858 1 1 2 1 17 MET H    . 142 . HN   1 1 
        858 1 2 2 1 19 LYS H    . 144 . HN   1 1 
        859 1 1 1 1 25 ILE H    .  50 . HN   1 1 
        859 1 2 1 1 27 GLU H    .  52 . HN   1 1 
        860 1 1 2 1 25 ILE H    . 150 . HN   1 1 
        860 1 2 2 1 27 GLU H    . 152 . HN   1 1 
        861 1 1 1 1 43 ASP H    .  68 . HN   1 1 
        861 1 2 1 1 44 SER H    .  69 . HN   1 1 
        862 1 1 2 1 43 ASP H    . 168 . HN   1 1 
        862 1 2 2 1 44 SER H    . 169 . HN   1 1 
        863 1 1 1 1 30 SER H    .  55 . HN   1 1 
        863 1 2 1 1 32 LEU H    .  57 . HN   1 1 
        864 1 1 2 1 30 SER H    . 155 . HN   1 1 
        864 1 2 2 1 32 LEU H    . 157 . HN   1 1 
        865 1 1 1 1 50 LEU H    .  75 . HN   1 1 
        865 1 2 1 1 51 GLU H    .  76 . HN   1 1 
        866 1 1 2 1 50 LEU H    . 175 . HN   1 1 
        866 1 2 2 1 51 GLU H    . 176 . HN   1 1 
        867 1 1 1 1 50 LEU HA   .  75 . HA   1 1 
        867 1 2 1 1 54 ASP H    .  79 . HN   1 1 
        868 1 1 2 1 50 LEU HA   . 175 . HA   1 1 
        868 1 2 2 1 54 ASP H    . 179 . HN   1 1 
        869 1 1 1 1 26 ASN HB3  .  51 . HB1  1 1 
        869 1 2 1 1 26 ASN HD22 .  51 . HD22 1 1 
        870 1 1 2 1 26 ASN HB3  . 151 . HB1  1 1 
        870 1 2 2 1 26 ASN HD22 . 151 . HD22 1 1 
        871 1 1 1 1 67 GLN HB3  .  92 . HB1  1 1 
        871 1 2 1 1 67 GLN HE21 .  92 . HE21 1 1 
        872 1 1 2 1 67 GLN HB3  . 192 . HB1  1 1 
        872 1 2 2 1 67 GLN HE21 . 192 . HE21 1 1 
        873 1 1 1 1 25 ILE HB   .  50 . HB   1 1 
        873 1 2 1 1 26 ASN HD22 .  51 . HD22 1 1 
        874 1 1 2 1 25 ILE HB   . 150 . HB   1 1 
        874 1 2 2 1 26 ASN HD22 . 151 . HD22 1 1 
        875 1 1 1 1 52 LYS HG2  .  77 . HG2  1 1 
        875 1 2 1 1 54 ASP H    .  79 . HN   1 1 
        876 1 1 2 1 52 LYS HG2  . 177 . HG2  1 1 
        876 1 2 2 1 54 ASP H    . 179 . HN   1 1 
        877 1 1 1 1 66 LEU HG   .  91 . HG   1 1 
        877 1 2 2 1 67 GLN HE21 . 192 . HE21 1 1 
        878 1 1 1 1 67 GLN HE21 .  92 . HE21 1 1 
        878 1 2 2 1 66 LEU HG   . 191 . HG   1 1 
        879 1 1 1 1 52 LYS HG3  .  77 . HG1  1 1 
        879 1 2 1 1 54 ASP H    .  79 . HN   1 1 
        880 1 1 2 1 52 LYS HG3  . 177 . HG1  1 1 
        880 1 2 2 1 54 ASP H    . 179 . HN   1 1 
        881 1 1 1 1 60 VAL MG2  .  85 . HG2+ 1 1 
        881 1 2 2 1 31 GLN HE21 . 156 . HE21 1 1 
        882 1 1 1 1 31 GLN HE21 .  56 . HE21 1 1 
        882 1 2 2 1 60 VAL MG2  . 185 . HG2+ 1 1 
        883 1 1 1 1 66 LEU MD2  .  91 . HD2+ 1 1 
        883 1 2 2 1 67 GLN HE21 . 192 . HE21 1 1 
        884 1 1 1 1 67 GLN HE21 .  92 . HE21 1 1 
        884 1 2 2 1 66 LEU MD2  . 191 . HD2+ 1 1 
        885 1 1 1 1 14 LYS HA   .  39 . HA   1 1 
        885 1 2 1 1 17 MET H    .  42 . HN   1 1 
        886 1 1 2 1 14 LYS HA   . 139 . HA   1 1 
        886 1 2 2 1 17 MET H    . 142 . HN   1 1 
        887 1 1 1 1 14 LYS HA   .  39 . HA   1 1 
        887 1 2 1 1 16 ILE H    .  41 . HN   1 1 
        888 1 1 2 1 14 LYS HA   . 139 . HA   1 1 
        888 1 2 2 1 16 ILE H    . 141 . HN   1 1 
        889 1 1 1 1 65 ASN HA   .  90 . HA   1 1 
        889 1 2 1 1 69 ALA H    .  94 . HN   1 1 
        890 1 1 2 1 65 ASN HA   . 190 . HA   1 1 
        890 1 2 2 1 69 ALA H    . 194 . HN   1 1 
        891 1 1 1 1 43 ASP HA   .  68 . HA   1 1 
        891 1 2 1 1 44 SER QB   .  69 . HB+  1 1 
        892 1 1 2 1 43 ASP HA   . 168 . HA   1 1 
        892 1 2 2 1 44 SER QB   . 169 . HB+  1 1 
        893 1 1 1 1 14 LYS HA   .  39 . HA   1 1 
        893 1 2 1 1 17 MET HG2  .  42 . HG2  1 1 
        894 1 1 2 1 14 LYS HA   . 139 . HA   1 1 
        894 1 2 2 1 17 MET HG2  . 142 . HG2  1 1 
        895 1 1 1 1 14 LYS HA   .  39 . HA   1 1 
        895 1 2 1 1 17 MET HB2  .  42 . HB2  1 1 
        896 1 1 2 1 14 LYS HA   . 139 . HA   1 1 
        896 1 2 2 1 17 MET HB2  . 142 . HB2  1 1 
        897 1 1 1 1 14 LYS HA   .  39 . HA   1 1 
        897 1 2 1 1 15 PRO HG3  .  40 . HG1  1 1 
        898 1 1 2 1 14 LYS HA   . 139 . HA   1 1 
        898 1 2 2 1 15 PRO HG3  . 140 . HG1  1 1 
        899 1 1 1 1 14 LYS HA   .  39 . HA   1 1 
        899 1 2 1 1 15 PRO HG2  .  40 . HG2  1 1 
        900 1 1 2 1 14 LYS HA   . 139 . HA   1 1 
        900 1 2 2 1 15 PRO HG2  . 140 . HG2  1 1 
        901 1 1 1 1 11 LYS QG   .  36 . HG+  1 1 
        901 1 2 1 1 12 SER HA   .  37 . HA   1 1 
        902 1 1 2 1 11 LYS QG   . 136 . HG+  1 1 
        902 1 2 2 1 12 SER HA   . 137 . HA   1 1 
        903 1 1 1 1 38 ASP HA   .  63 . HA   1 1 
        903 1 2 1 1 41 LYS QG   .  66 . HG+  1 1 
        904 1 1 2 1 38 ASP HA   . 163 . HA   1 1 
        904 1 2 2 1 41 LYS QG   . 166 . HG+  1 1 
        905 1 1 1 1 38 ASP HA   .  63 . HA   1 1 
        905 1 2 1 1 39 ALA MB   .  64 . HB+  1 1 
        906 1 1 2 1 38 ASP HA   . 163 . HA   1 1 
        906 1 2 2 1 39 ALA MB   . 164 . HB+  1 1 
        907 1 1 1 1 36 ILE MD   .  61 . HD1+ 1 1 
        907 1 2 1 1 59 THR HB   .  84 . HB   1 1 
        908 1 1 2 1 36 ILE MD   . 161 . HD1+ 1 1 
        908 1 2 2 1 59 THR HB   . 184 . HB   1 1 
        909 1 1 1 1 57 GLU HA   .  82 . HA   1 1 
        909 1 2 1 1 60 VAL MG1  .  85 . HG1+ 1 1 
        910 1 1 2 1 57 GLU HA   . 182 . HA   1 1 
        910 1 2 2 1 60 VAL MG1  . 185 . HG1+ 1 1 
        911 1 1 1 1 52 LYS HA   .  77 . HA   1 1 
        911 1 2 1 1 55 ILE QG   .  80 . HG1+ 1 1 
        912 1 1 2 1 52 LYS HA   . 177 . HA   1 1 
        912 1 2 2 1 55 ILE QG   . 180 . HG1+ 1 1 
        913 1 1 1 1 16 ILE HA   .  41 . HA   1 1 
        913 1 2 1 1 16 ILE MG   .  41 . HG2+ 1 1 
        914 1 1 2 1 16 ILE HA   . 141 . HA   1 1 
        914 1 2 2 1 16 ILE MG   . 141 . HG2+ 1 1 
        915 1 1 1 1 50 LEU HA   .  75 . HA   1 1 
        915 1 2 1 1 55 ILE MD   .  80 . HD1+ 1 1 
        916 1 1 2 1 50 LEU HA   . 175 . HA   1 1 
        916 1 2 2 1 55 ILE MD   . 180 . HD1+ 1 1 
        917 1 1 1 1 66 LEU MD1  .  91 . HD1+ 1 1 
        917 1 2 2 1 67 GLN HA   . 192 . HA   1 1 
        918 1 1 1 1 67 GLN HA   .  92 . HA   1 1 
        918 1 2 2 1 66 LEU MD1  . 191 . HD1+ 1 1 
        919 1 1 1 1 37 LEU MD2  .  62 . HD2+ 1 1 
        919 1 2 1 1 41 LYS HA   .  66 . HA   1 1 
        920 1 1 2 1 37 LEU MD2  . 162 . HD2+ 1 1 
        920 1 2 2 1 41 LYS HA   . 166 . HA   1 1 
        921 1 1 1 1 29 LEU HB3  .  54 . HB1  1 1 
        921 1 2 1 1 30 SER QB   .  55 . HB+  1 1 
        922 1 1 2 1 29 LEU HB3  . 154 . HB1  1 1 
        922 1 2 2 1 30 SER QB   . 155 . HB+  1 1 
        923 1 1 1 1 20 ARG QB   .  45 . HB+  1 1 
        923 1 2 1 1 20 ARG QD   .  45 . HD+  1 1 
        924 1 1 2 1 20 ARG QB   . 145 . HB+  1 1 
        924 1 2 2 1 20 ARG QD   . 145 . HD+  1 1 
        925 1 1 1 1 68 ARG HA   .  93 . HA   1 1 
        925 1 2 1 1 68 ARG QG   .  93 . HG+  1 1 
        926 1 1 2 1 68 ARG HA   . 193 . HA   1 1 
        926 1 2 2 1 68 ARG QG   . 193 . HG+  1 1 
        927 1 1 1 1 20 ARG HA   .  45 . HA   1 1 
        927 1 2 1 1 20 ARG HG3  .  45 . HG1  1 1 
        928 1 1 2 1 20 ARG HA   . 145 . HA   1 1 
        928 1 2 2 1 20 ARG HG3  . 145 . HG1  1 1 
        929 1 1 1 1 61 LYS HA   .  86 . HA   1 1 
        929 1 2 1 1 61 LYS QD   .  86 . HD+  1 1 
        930 1 1 2 1 61 LYS HA   . 186 . HA   1 1 
        930 1 2 2 1 61 LYS QD   . 186 . HD+  1 1 
        931 1 1 1 1 19 LYS HA   .  44 . HA   1 1 
        931 1 2 1 1 19 LYS QD   .  44 . HD+  1 1 
        932 1 1 2 1 19 LYS HA   . 144 . HA   1 1 
        932 1 2 2 1 19 LYS QD   . 144 . HD+  1 1 
        933 1 1 1 1 21 ARG HG2  .  46 . HG2  1 1 
        933 1 2 1 1 25 ILE HA   .  50 . HA   1 1 
        934 1 1 2 1 21 ARG HG2  . 146 . HG2  1 1 
        934 1 2 2 1 25 ILE HA   . 150 . HA   1 1 
        935 1 1 1 1 40 LEU HA   .  65 . HA   1 1 
        935 1 2 1 1 40 LEU HG   .  65 . HG   1 1 
        936 1 1 2 1 40 LEU HA   . 165 . HA   1 1 
        936 1 2 2 1 40 LEU HG   . 165 . HG   1 1 
        937 1 1 1 1 52 LYS HG2  .  77 . HG2  1 1 
        937 1 2 2 1 25 ILE HA   . 150 . HA   1 1 
        938 1 1 1 1 25 ILE HA   .  50 . HA   1 1 
        938 1 2 2 1 52 LYS HG2  . 177 . HG2  1 1 
        939 1 1 1 1 11 LYS HA   .  36 . HA   1 1 
        939 1 2 1 1 11 LYS QG   .  36 . HG+  1 1 
        940 1 1 2 1 11 LYS HA   . 136 . HA   1 1 
        940 1 2 2 1 11 LYS QG   . 136 . HG+  1 1 
        941 1 1 1 1 13 SER QB   .  38 . HB+  1 1 
        941 1 2 1 1 14 LYS HG2  .  39 . HG2  1 1 
        942 1 1 2 1 13 SER QB   . 138 . HB+  1 1 
        942 1 2 2 1 14 LYS HG2  . 139 . HG2  1 1 
        943 1 1 1 1 57 GLU HA   .  82 . HA   1 1 
        943 1 2 1 1 61 LYS HG2  .  86 . HG2  1 1 
        944 1 1 2 1 57 GLU HA   . 182 . HA   1 1 
        944 1 2 2 1 61 LYS HG2  . 186 . HG2  1 1 
        945 1 1 1 1 52 LYS HA   .  77 . HA   1 1 
        945 1 2 1 1 52 LYS HG3  .  77 . HG1  1 1 
        946 1 1 2 1 52 LYS HA   . 177 . HA   1 1 
        946 1 2 2 1 52 LYS HG3  . 177 . HG1  1 1 
        947 1 1 1 1 40 LEU HA   .  65 . HA   1 1 
        947 1 2 1 1 42 LYS QG   .  67 . HG+  1 1 
        948 1 1 2 1 40 LEU HA   . 165 . HA   1 1 
        948 1 2 2 1 42 LYS QG   . 167 . HG+  1 1 
        949 1 1 1 1 42 LYS QG   .  67 . HG+  1 1 
        949 1 2 1 1 46 ARG QD   .  71 . HD+  1 1 
        950 1 1 2 1 42 LYS QG   . 167 . HG+  1 1 
        950 1 2 2 1 46 ARG QD   . 171 . HD+  1 1 
        951 1 1 1 1 36 ILE HA   .  61 . HA   1 1 
        951 1 2 1 1 59 THR MG   .  84 . HG2+ 1 1 
        952 1 1 2 1 36 ILE HA   . 161 . HA   1 1 
        952 1 2 2 1 59 THR MG   . 184 . HG2+ 1 1 
        953 1 1 1 1 64 ARG QD   .  89 . HD+  1 1 
        953 1 2 1 1 67 GLN HB2  .  92 . HB2  1 1 
        954 1 1 2 1 64 ARG QD   . 189 . HD+  1 1 
        954 1 2 2 1 67 GLN HB2  . 192 . HB2  1 1 
        955 1 1 1 1 18 GLU HA   .  43 . HA   1 1 
        955 1 2 1 1 18 GLU QG   .  43 . HG+  1 1 
        956 1 1 2 1 18 GLU HA   . 143 . HA   1 1 
        956 1 2 2 1 18 GLU QG   . 143 . HG+  1 1 
        957 1 1 1 1 57 GLU HA   .  82 . HA   1 1 
        957 1 2 1 1 60 VAL HB   .  85 . HB   1 1 
        958 1 1 2 1 57 GLU HA   . 182 . HA   1 1 
        958 1 2 2 1 60 VAL HB   . 185 . HB   1 1 
        959 1 1 1 1 64 ARG HA   .  89 . HA   1 1 
        959 1 2 1 1 67 GLN HB2  .  92 . HB2  1 1 
        960 1 1 2 1 64 ARG HA   . 189 . HA   1 1 
        960 1 2 2 1 67 GLN HB2  . 192 . HB2  1 1 
        961 1 1 1 1 52 LYS HA   .  77 . HA   1 1 
        961 1 2 1 1 55 ILE HB   .  80 . HB   1 1 
        962 1 1 2 1 52 LYS HA   . 177 . HA   1 1 
        962 1 2 2 1 55 ILE HB   . 180 . HB   1 1 
        963 1 1 1 1 15 PRO HA   .  40 . HA   1 1 
        963 1 2 1 1 18 GLU QB   .  43 . HB+  1 1 
        964 1 1 2 1 15 PRO HA   . 140 . HA   1 1 
        964 1 2 2 1 18 GLU QB   . 143 . HB+  1 1 
        965 1 1 1 1 27 GLU HA   .  52 . HA   1 1 
        965 1 2 1 1 31 GLN HG2  .  56 . HG2  1 1 
        966 1 1 2 1 27 GLU HA   . 152 . HA   1 1 
        966 1 2 2 1 31 GLN HG2  . 156 . HG2  1 1 
        967 1 1 1 1 31 GLN HA   .  56 . HA   1 1 
        967 1 2 1 1 31 GLN HG2  .  56 . HG2  1 1 
        968 1 1 2 1 31 GLN HA   . 156 . HA   1 1 
        968 1 2 2 1 31 GLN HG2  . 156 . HG2  1 1 
        969 1 1 1 1 17 MET HA   .  42 . HA   1 1 
        969 1 2 1 1 17 MET HG3  .  42 . HG1  1 1 
        970 1 1 2 1 17 MET HA   . 142 . HA   1 1 
        970 1 2 2 1 17 MET HG3  . 142 . HG1  1 1 
        971 1 1 1 1 57 GLU HA   .  82 . HA   1 1 
        971 1 2 1 1 57 GLU HG2  .  82 . HG2  1 1 
        972 1 1 2 1 57 GLU HA   . 182 . HA   1 1 
        972 1 2 2 1 57 GLU HG2  . 182 . HG2  1 1 
        973 1 1 1 1 31 GLN HG3  .  56 . HG1  1 1 
        973 1 2 1 1 34 THR HB   .  59 . HB   1 1 
        974 1 1 2 1 31 GLN HG3  . 156 . HG1  1 1 
        974 1 2 2 1 34 THR HB   . 159 . HB   1 1 
        975 1 1 1 1 31 GLN HA   .  56 . HA   1 1 
        975 1 2 1 1 31 GLN HG3  .  56 . HG1  1 1 
        976 1 1 2 1 31 GLN HA   . 156 . HA   1 1 
        976 1 2 2 1 31 GLN HG3  . 156 . HG1  1 1 
        977 1 1 1 1 43 ASP HB3  .  68 . HB1  1 1 
        977 1 2 1 1 46 ARG QD   .  71 . HD+  1 1 
        978 1 1 2 1 43 ASP HB3  . 168 . HB1  1 1 
        978 1 2 2 1 46 ARG QD   . 171 . HD+  1 1 
        979 1 1 1 1 17 MET HG2  .  42 . HG2  1 1 
        979 1 2 1 1 20 ARG QD   .  45 . HD+  1 1 
        980 1 1 2 1 17 MET HG2  . 142 . HG2  1 1 
        980 1 2 2 1 20 ARG QD   . 145 . HD+  1 1 
        981 1 1 1 1 43 ASP HB2  .  68 . HB2  1 1 
        981 1 2 1 1 46 ARG QD   .  71 . HD+  1 1 
        982 1 1 2 1 43 ASP HB2  . 168 . HB2  1 1 
        982 1 2 2 1 46 ARG QD   . 171 . HD+  1 1 
        983 1 1 1 1 57 GLU HA   .  82 . HA   1 1 
        983 1 2 1 1 61 LYS QE   .  86 . HE+  1 1 
        984 1 1 2 1 57 GLU HA   . 182 . HA   1 1 
        984 1 2 2 1 61 LYS QE   . 186 . HE+  1 1 
        985 1 1 1 1 52 LYS HA   .  77 . HA   1 1 
        985 1 2 1 1 52 LYS QE   .  77 . HE+  1 1 
        986 1 1 2 1 52 LYS HA   . 177 . HA   1 1 
        986 1 2 2 1 52 LYS QE   . 177 . HE+  1 1 
        987 1 1 1 1 19 LYS HA   .  44 . HA   1 1 
        987 1 2 1 1 19 LYS QE   .  44 . HE+  1 1 
        988 1 1 2 1 19 LYS HA   . 144 . HA   1 1 
        988 1 2 2 1 19 LYS QE   . 144 . HE+  1 1 
        989 1 1 1 1 26 ASN HB3  .  51 . HB1  1 1 
        989 1 2 1 1 30 SER QB   .  55 . HB+  1 1 
        990 1 1 2 1 26 ASN HB3  . 151 . HB1  1 1 
        990 1 2 2 1 30 SER QB   . 155 . HB+  1 1 
        991 1 1 1 1 65 ASN HB2  .  90 . HB2  1 1 
        991 1 2 1 1 66 LEU HA   .  91 . HA   1 1 
        992 1 1 2 1 65 ASN HB2  . 190 . HB2  1 1 
        992 1 2 2 1 66 LEU HA   . 191 . HA   1 1 
        993 1 1 1 1 23 ALA HA   .  48 . HA   1 1 
        993 1 2 1 1 26 ASN HB2  .  51 . HB2  1 1 
        994 1 1 2 1 23 ALA HA   . 148 . HA   1 1 
        994 1 2 2 1 26 ASN HB2  . 151 . HB2  1 1 
        995 1 1 1 1 26 ASN HB2  .  51 . HB2  1 1 
        995 1 2 1 1 27 GLU HA   .  52 . HA   1 1 
        996 1 1 2 1 26 ASN HB2  . 151 . HB2  1 1 
        996 1 2 2 1 27 GLU HA   . 152 . HA   1 1 
        997 1 1 1 1 35 LEU HA   .  60 . HA   1 1 
        997 1 2 1 1 38 ASP HB3  .  63 . HB1  1 1 
        998 1 1 2 1 35 LEU HA   . 160 . HA   1 1 
        998 1 2 2 1 38 ASP HB3  . 163 . HB1  1 1 
        999 1 1 1 1 38 ASP HB3  .  63 . HB1  1 1 
        999 1 2 1 1 39 ALA HA   .  64 . HA   1 1 
       1000 1 1 2 1 38 ASP HB3  . 163 . HB1  1 1 
       1000 1 2 2 1 39 ALA HA   . 164 . HA   1 1 
       1001 1 1 1 1 49 LYS QE   .  74 . HE+  1 1 
       1001 1 2 1 1 50 LEU HA   .  75 . HA   1 1 
       1002 1 1 2 1 49 LYS QE   . 174 . HE+  1 1 
       1002 1 2 2 1 50 LEU HA   . 175 . HA   1 1 
       1003 1 1 1 1 11 LYS HA   .  36 . HA   1 1 
       1003 1 2 1 1 11 LYS QE   .  36 . HE+  1 1 
       1004 1 1 2 1 11 LYS HA   . 136 . HA   1 1 
       1004 1 2 2 1 11 LYS QE   . 136 . HE+  1 1 
       1005 1 1 1 1 68 ARG HA   .  93 . HA   1 1 
       1005 1 2 1 1 68 ARG QD   .  93 . HD+  1 1 
       1006 1 1 2 1 68 ARG HA   . 193 . HA   1 1 
       1006 1 2 2 1 68 ARG QD   . 193 . HD+  1 1 
       1007 1 1 1 1 18 GLU HA   .  43 . HA   1 1 
       1007 1 2 1 1 21 ARG QD   .  46 . HD+  1 1 
       1008 1 1 2 1 18 GLU HA   . 143 . HA   1 1 
       1008 1 2 2 1 21 ARG QD   . 146 . HD+  1 1 
       1009 1 1 1 1 20 ARG HA   .  45 . HA   1 1 
       1009 1 2 1 1 20 ARG QD   .  45 . HD+  1 1 
       1010 1 1 2 1 20 ARG HA   . 145 . HA   1 1 
       1010 1 2 2 1 20 ARG QD   . 145 . HD+  1 1 
       1011 1 1 1 1 60 VAL HA   .  85 . HA   1 1 
       1011 1 2 1 1 61 LYS HA   .  86 . HA   1 1 
       1012 1 1 2 1 60 VAL HA   . 185 . HA   1 1 
       1012 1 2 2 1 61 LYS HA   . 186 . HA   1 1 
       1013 1 1 1 1 21 ARG HA   .  46 . HA   1 1 
       1013 1 2 1 1 21 ARG QD   .  46 . HD+  1 1 
       1014 1 1 2 1 21 ARG HA   . 146 . HA   1 1 
       1014 1 2 2 1 21 ARG QD   . 146 . HD+  1 1 
       1015 1 1 1 1 59 THR HA   .  84 . HA   1 1 
       1015 1 2 1 1 62 HIS HB3  .  87 . HB1  1 1 
       1016 1 1 2 1 59 THR HA   . 184 . HA   1 1 
       1016 1 2 2 1 62 HIS HB3  . 187 . HB1  1 1 
       1017 1 1 1 1 59 THR HA   .  84 . HA   1 1 
       1017 1 2 1 1 62 HIS HB2  .  87 . HB2  1 1 
       1018 1 1 2 1 59 THR HA   . 184 . HA   1 1 
       1018 1 2 2 1 62 HIS HB2  . 187 . HB2  1 1 
       1019 1 1 1 1 61 LYS HA   .  86 . HA   1 1 
       1019 1 2 1 1 64 ARG QD   .  89 . HD+  1 1 
       1020 1 1 2 1 61 LYS HA   . 186 . HA   1 1 
       1020 1 2 2 1 64 ARG QD   . 189 . HD+  1 1 
       1021 1 1 1 1 17 MET HA   .  42 . HA   1 1 
       1021 1 2 1 1 20 ARG QD   .  45 . HD+  1 1 
       1022 1 1 2 1 17 MET HA   . 142 . HA   1 1 
       1022 1 2 2 1 20 ARG QD   . 145 . HD+  1 1 
       1023 1 1 1 1 46 ARG HA   .  71 . HA   1 1 
       1023 1 2 1 1 46 ARG QD   .  71 . HD+  1 1 
       1024 1 1 2 1 46 ARG HA   . 171 . HA   1 1 
       1024 1 2 2 1 46 ARG QD   . 171 . HD+  1 1 
       1025 1 1 1 1 19 LYS HA   .  44 . HA   1 1 
       1025 1 2 1 1 22 ARG QD   .  47 . HD+  1 1 
       1026 1 1 2 1 19 LYS HA   . 144 . HA   1 1 
       1026 1 2 2 1 22 ARG QD   . 147 . HD+  1 1 
       1027 1 1 1 1 16 ILE HA   .  41 . HA   1 1 
       1027 1 2 1 1 20 ARG QD   .  45 . HD+  1 1 
       1028 1 1 2 1 16 ILE HA   . 141 . HA   1 1 
       1028 1 2 2 1 20 ARG QD   . 145 . HD+  1 1 
       1029 1 1 1 1 21 ARG QD   .  46 . HD+  1 1 
       1029 1 2 1 1 22 ARG HA   .  47 . HA   1 1 
       1030 1 1 2 1 21 ARG QD   . 146 . HD+  1 1 
       1030 1 2 2 1 22 ARG HA   . 147 . HA   1 1 
       1031 1 1 1 1 22 ARG HA   .  47 . HA   1 1 
       1031 1 2 1 1 22 ARG QD   .  47 . HD+  1 1 
       1032 1 1 2 1 22 ARG HA   . 147 . HA   1 1 
       1032 1 2 2 1 22 ARG QD   . 147 . HD+  1 1 
       1033 1 1 1 1 64 ARG HA   .  89 . HA   1 1 
       1033 1 2 1 1 64 ARG QD   .  89 . HD+  1 1 
       1034 1 1 2 1 64 ARG HA   . 189 . HA   1 1 
       1034 1 2 2 1 64 ARG QD   . 189 . HD+  1 1 
       1035 1 1 1 1 55 ILE HA   .  80 . HA   1 1 
       1035 1 2 1 1 58 MET HA   .  83 . HA   1 1 
       1036 1 1 2 1 55 ILE HA   . 180 . HA   1 1 
       1036 1 2 2 1 58 MET HA   . 183 . HA   1 1 
       1037 1 1 1 1 31 GLN HA   .  56 . HA   1 1 
       1037 1 2 1 1 34 THR HB   .  59 . HB   1 1 
       1038 1 1 2 1 31 GLN HA   . 156 . HA   1 1 
       1038 1 2 2 1 34 THR HB   . 159 . HB   1 1 
       1039 1 1 1 1 26 ASN HA   .  51 . HA   1 1 
       1039 1 2 1 1 30 SER QB   .  55 . HB+  1 1 
       1040 1 1 2 1 26 ASN HA   . 151 . HA   1 1 
       1040 1 2 2 1 30 SER QB   . 155 . HB+  1 1 
       1041 1 1 1 1 41 LYS HA   .  66 . HA   1 1 
       1041 1 2 1 1 43 ASP HA   .  68 . HA   1 1 
       1042 1 1 2 1 41 LYS HA   . 166 . HA   1 1 
       1042 1 2 2 1 43 ASP HA   . 168 . HA   1 1 
       1043 1 1 1 1 42 LYS HA   .  67 . HA   1 1 
       1043 1 2 1 1 43 ASP HA   .  68 . HA   1 1 
       1044 1 1 2 1 42 LYS HA   . 167 . HA   1 1 
       1044 1 2 2 1 43 ASP HA   . 168 . HA   1 1 
       1045 1 1 1 1 43 ASP HA   .  68 . HA   1 1 
       1045 1 2 1 1 44 SER HA   .  69 . HA   1 1 
       1046 1 1 2 1 43 ASP HA   . 168 . HA   1 1 
       1046 1 2 2 1 44 SER HA   . 169 . HA   1 1 
       1047 1 1 1 1 38 ASP HA   .  63 . HA   1 1 
       1047 1 2 1 1 41 LYS HA   .  66 . HA   1 1 
       1048 1 1 2 1 38 ASP HA   . 163 . HA   1 1 
       1048 1 2 2 1 41 LYS HA   . 166 . HA   1 1 
       1049 1 1 1 1 14 LYS HA   .  39 . HA   1 1 
       1049 1 2 1 1 15 PRO HD3  .  40 . HD1  1 1 
       1050 1 1 2 1 14 LYS HA   . 139 . HA   1 1 
       1050 1 2 2 1 15 PRO HD3  . 140 . HD1  1 1 
       1051 1 1 1 1 46 ARG QD   .  71 . HD+  1 1 
       1051 1 2 1 1 47 HIS HA   .  72 . HA   1 1 
       1052 1 1 2 1 46 ARG QD   . 171 . HD+  1 1 
       1052 1 2 2 1 47 HIS HA   . 172 . HA   1 1 
       1053 1 1 1 1 65 ASN HA   .  90 . HA   1 1 
       1053 1 2 1 1 68 ARG QD   .  93 . HD+  1 1 
       1054 1 1 2 1 65 ASN HA   . 190 . HA   1 1 
       1054 1 2 2 1 68 ARG QD   . 193 . HD+  1 1 
       1055 1 1 1 1 27 GLU HA   .  52 . HA   1 1 
       1055 1 2 1 1 30 SER H    .  55 . HN   1 1 
       1056 1 1 2 1 27 GLU HA   . 152 . HA   1 1 
       1056 1 2 2 1 30 SER H    . 155 . HN   1 1 
       1057 1 1 1 1 64 ARG HA   .  89 . HA   1 1 
       1057 1 2 1 1 67 GLN H    .  92 . HN   1 1 
       1058 1 1 2 1 64 ARG HA   . 189 . HA   1 1 
       1058 1 2 2 1 67 GLN H    . 192 . HN   1 1 
       1059 1 1 1 1 66 LEU HA   .  91 . HA   1 1 
       1059 1 2 1 1 70 GLN HE21 .  95 . HE21 1 1 
       1060 1 1 2 1 66 LEU HA   . 191 . HA   1 1 
       1060 1 2 2 1 70 GLN HE21 . 195 . HE21 1 1 
       1061 1 1 1 1 22 ARG QD   .  47 . HD+  1 1 
       1061 1 2 1 1 26 ASN HD22 .  51 . HD22 1 1 
       1062 1 1 2 1 22 ARG QD   . 147 . HD+  1 1 
       1062 1 2 2 1 26 ASN HD22 . 151 . HD22 1 1 
       1063 1 1 1 1 14 LYS H    .  39 . HN   1 1 
       1063 1 2 1 1 15 PRO HA   .  40 . HA   1 1 
       1064 1 1 2 1 14 LYS H    . 139 . HN   1 1 
       1064 1 2 2 1 15 PRO HA   . 140 . HA   1 1 
       1065 1 1 1 1 14 LYS H    .  39 . HN   1 1 
       1065 1 2 1 1 15 PRO HD2  .  40 . HD2  1 1 
       1066 1 1 2 1 14 LYS H    . 139 . HN   1 1 
       1066 1 2 2 1 15 PRO HD2  . 140 . HD2  1 1 
       1067 1 1 1 1 23 ALA HA   .  48 . HA   1 1 
       1067 1 2 1 1 26 ASN H    .  51 . HN   1 1 
       1068 1 1 2 1 23 ALA HA   . 148 . HA   1 1 
       1068 1 2 2 1 26 ASN H    . 151 . HN   1 1 
       1069 1 1 1 1 18 GLU H    .  43 . HN   1 1 
       1069 1 2 1 1 19 LYS HA   .  44 . HA   1 1 
       1070 1 1 2 1 18 GLU H    . 143 . HN   1 1 
       1070 1 2 2 1 19 LYS HA   . 144 . HA   1 1 
       1071 1 1 1 1 15 PRO HD2  .  40 . HD2  1 1 
       1071 1 2 1 1 17 MET H    .  42 . HN   1 1 
       1072 1 1 2 1 15 PRO HD2  . 140 . HD2  1 1 
       1072 1 2 2 1 17 MET H    . 142 . HN   1 1 
       1073 1 1 1 1 15 PRO HA   .  40 . HA   1 1 
       1073 1 2 1 1 17 MET H    .  42 . HN   1 1 
       1074 1 1 2 1 15 PRO HA   . 140 . HA   1 1 
       1074 1 2 2 1 17 MET H    . 142 . HN   1 1 
       1075 1 1 1 1 20 ARG H    .  45 . HN   1 1 
       1075 1 2 1 1 20 ARG QD   .  45 . HD+  1 1 
       1076 1 1 2 1 20 ARG H    . 145 . HN   1 1 
       1076 1 2 2 1 20 ARG QD   . 145 . HD+  1 1 
       1077 1 1 1 1 54 ASP HA   .  79 . HA   1 1 
       1077 1 2 1 1 56 LEU H    .  81 . HN   1 1 
       1078 1 1 2 1 54 ASP HA   . 179 . HA   1 1 
       1078 1 2 2 1 56 LEU H    . 181 . HN   1 1 
       1079 1 1 1 1 52 LYS HA   .  77 . HA   1 1 
       1079 1 2 1 1 56 LEU H    .  81 . HN   1 1 
       1080 1 1 2 1 52 LYS HA   . 177 . HA   1 1 
       1080 1 2 2 1 56 LEU H    . 181 . HN   1 1 
       1081 1 1 1 1 15 PRO HA   .  40 . HA   1 1 
       1081 1 2 1 1 19 LYS H    .  44 . HN   1 1 
       1082 1 1 2 1 15 PRO HA   . 140 . HA   1 1 
       1082 1 2 2 1 19 LYS H    . 144 . HN   1 1 
       1083 1 1 1 1 34 THR HB   .  59 . HB   1 1 
       1083 1 2 1 1 35 LEU H    .  60 . HN   1 1 
       1084 1 1 2 1 34 THR HB   . 159 . HB   1 1 
       1084 1 2 2 1 35 LEU H    . 160 . HN   1 1 
       1085 1 1 1 1 64 ARG QD   .  89 . HD+  1 1 
       1085 1 2 1 1 65 ASN H    .  90 . HN   1 1 
       1086 1 1 2 1 64 ARG QD   . 189 . HD+  1 1 
       1086 1 2 2 1 65 ASN H    . 190 . HN   1 1 
       1087 1 1 1 1 30 SER QB   .  55 . HB+  1 1 
       1087 1 2 1 1 31 GLN H    .  56 . HN   1 1 
       1088 1 1 2 1 30 SER QB   . 155 . HB+  1 1 
       1088 1 2 2 1 31 GLN H    . 156 . HN   1 1 
       1089 1 1 1 1 68 ARG HA   .  93 . HA   1 1 
       1089 1 2 1 1 70 GLN H    .  95 . HN   1 1 
       1090 1 1 2 1 68 ARG HA   . 193 . HA   1 1 
       1090 1 2 2 1 70 GLN H    . 195 . HN   1 1 
       1091 1 1 1 1 29 LEU H    .  54 . HN   1 1 
       1091 1 2 1 1 30 SER QB   .  55 . HB+  1 1 
       1092 1 1 2 1 29 LEU H    . 154 . HN   1 1 
       1092 1 2 2 1 30 SER QB   . 155 . HB+  1 1 
       1093 1 1 1 1 51 GLU H    .  76 . HN   1 1 
       1093 1 2 1 1 51 GLU HG3  .  76 . HG1  1 1 
       1094 1 1 2 1 51 GLU H    . 176 . HN   1 1 
       1094 1 2 2 1 51 GLU HG3  . 176 . HG1  1 1 
       1095 1 1 1 1 29 LEU H    .  54 . HN   1 1 
       1095 1 2 1 1 29 LEU HG   .  54 . HG   1 1 
       1096 1 1 2 1 29 LEU H    . 154 . HN   1 1 
       1096 1 2 2 1 29 LEU HG   . 154 . HG   1 1 
       1097 1 1 1 1 57 GLU HG3  .  82 . HG1  1 1 
       1097 1 2 1 1 58 MET H    .  83 . HN   1 1 
       1098 1 1 2 1 57 GLU HG3  . 182 . HG1  1 1 
       1098 1 2 2 1 58 MET H    . 183 . HN   1 1 
       1099 1 1 1 1 58 MET H    .  83 . HN   1 1 
       1099 1 2 1 1 60 VAL HB   .  85 . HB   1 1 
       1100 1 1 2 1 58 MET H    . 183 . HN   1 1 
       1100 1 2 2 1 60 VAL HB   . 185 . HB   1 1 
       1101 1 1 1 1 64 ARG H    .  89 . HN   1 1 
       1101 1 2 1 1 67 GLN HB2  .  92 . HB2  1 1 
       1102 1 1 2 1 64 ARG H    . 189 . HN   1 1 
       1102 1 2 2 1 67 GLN HB2  . 192 . HB2  1 1 
       1103 1 1 1 1 11 LYS H    .  36 . HN   1 1 
       1103 1 2 1 1 11 LYS QB   .  36 . HB+  1 1 
       1104 1 1 2 1 11 LYS H    . 136 . HN   1 1 
       1104 1 2 2 1 11 LYS QB   . 136 . HB+  1 1 
       1105 1 1 1 1 11 LYS QE   .  36 . HE+  1 1 
       1105 1 2 1 1 12 SER H    .  37 . HN   1 1 
       1106 1 1 2 1 11 LYS QE   . 136 . HE+  1 1 
       1106 1 2 2 1 12 SER H    . 137 . HN   1 1 
       1107 1 1 1 1 17 MET HG2  .  42 . HG2  1 1 
       1107 1 2 1 1 18 GLU H    .  43 . HN   1 1 
       1108 1 1 2 1 17 MET HG2  . 142 . HG2  1 1 
       1108 1 2 2 1 18 GLU H    . 143 . HN   1 1 
       1109 1 1 1 1 17 MET HG3  .  42 . HG1  1 1 
       1109 1 2 1 1 18 GLU H    .  43 . HN   1 1 
       1110 1 1 2 1 17 MET HG3  . 142 . HG1  1 1 
       1110 1 2 2 1 18 GLU H    . 143 . HN   1 1 
       1111 1 1 1 1 18 GLU H    .  43 . HN   1 1 
       1111 1 2 1 1 18 GLU QG   .  43 . HG+  1 1 
       1112 1 1 2 1 18 GLU H    . 143 . HN   1 1 
       1112 1 2 2 1 18 GLU QG   . 143 . HG+  1 1 
       1113 1 1 1 1 17 MET HB3  .  42 . HB1  1 1 
       1113 1 2 1 1 18 GLU H    .  43 . HN   1 1 
       1114 1 1 2 1 17 MET HB3  . 142 . HB1  1 1 
       1114 1 2 2 1 18 GLU H    . 143 . HN   1 1 
       1115 1 1 1 1 18 GLU H    .  43 . HN   1 1 
       1115 1 2 1 1 19 LYS QB   .  44 . HB+  1 1 
       1116 1 1 2 1 18 GLU H    . 143 . HN   1 1 
       1116 1 2 2 1 19 LYS QB   . 144 . HB+  1 1 
       1117 1 1 1 1 43 ASP H    .  68 . HN   1 1 
       1117 1 2 1 1 43 ASP HB3  .  68 . HB1  1 1 
       1118 1 1 2 1 43 ASP H    . 168 . HN   1 1 
       1118 1 2 2 1 43 ASP HB3  . 168 . HB1  1 1 
       1119 1 1 1 1 17 MET H    .  42 . HN   1 1 
       1119 1 2 1 1 17 MET HG3  .  42 . HG1  1 1 
       1120 1 1 2 1 17 MET H    . 142 . HN   1 1 
       1120 1 2 2 1 17 MET HG3  . 142 . HG1  1 1 
       1121 1 1 1 1 16 ILE HB   .  41 . HB   1 1 
       1121 1 2 1 1 17 MET H    .  42 . HN   1 1 
       1122 1 1 2 1 16 ILE HB   . 141 . HB   1 1 
       1122 1 2 2 1 17 MET H    . 142 . HN   1 1 
       1123 1 1 1 1 27 GLU H    .  52 . HN   1 1 
       1123 1 2 1 1 27 GLU QG   .  52 . HG+  1 1 
       1124 1 1 2 1 27 GLU H    . 152 . HN   1 1 
       1124 1 2 2 1 27 GLU QG   . 152 . HG+  1 1 
       1125 1 1 1 1 27 GLU H    .  52 . HN   1 1 
       1125 1 2 1 1 27 GLU HB2  .  52 . HB2  1 1 
       1126 1 1 2 1 27 GLU H    . 152 . HN   1 1 
       1126 1 2 2 1 27 GLU HB2  . 152 . HB2  1 1 
       1127 1 1 1 1 28 SER H    .  53 . HN   1 1 
       1127 1 2 1 1 31 GLN HG2  .  56 . HG2  1 1 
       1128 1 1 2 1 28 SER H    . 153 . HN   1 1 
       1128 1 2 2 1 31 GLN HG2  . 156 . HG2  1 1 
       1129 1 1 1 1 19 LYS QE   .  44 . HE+  1 1 
       1129 1 2 1 1 20 ARG H    .  45 . HN   1 1 
       1130 1 1 2 1 19 LYS QE   . 144 . HE+  1 1 
       1130 1 2 2 1 20 ARG H    . 145 . HN   1 1 
       1131 1 1 1 1 15 PRO HG3  .  40 . HG1  1 1 
       1131 1 2 1 1 16 ILE H    .  41 . HN   1 1 
       1132 1 1 2 1 15 PRO HG3  . 140 . HG1  1 1 
       1132 1 2 2 1 16 ILE H    . 141 . HN   1 1 
       1133 1 1 1 1 14 LYS QE   .  39 . HE+  1 1 
       1133 1 2 1 1 16 ILE H    .  41 . HN   1 1 
       1134 1 1 2 1 14 LYS QE   . 139 . HE+  1 1 
       1134 1 2 2 1 16 ILE H    . 141 . HN   1 1 
       1135 1 1 1 1 57 GLU H    .  82 . HN   1 1 
       1135 1 2 1 1 57 GLU HG2  .  82 . HG2  1 1 
       1136 1 1 2 1 57 GLU H    . 182 . HN   1 1 
       1136 1 2 2 1 57 GLU HG2  . 182 . HG2  1 1 
       1137 1 1 1 1 57 GLU H    .  82 . HN   1 1 
       1137 1 2 1 1 57 GLU HG3  .  82 . HG1  1 1 
       1138 1 1 2 1 57 GLU H    . 182 . HN   1 1 
       1138 1 2 2 1 57 GLU HG3  . 182 . HG1  1 1 
       1139 1 1 1 1 36 ILE HB   .  61 . HB   1 1 
       1139 1 2 1 1 37 LEU H    .  62 . HN   1 1 
       1140 1 1 2 1 36 ILE HB   . 161 . HB   1 1 
       1140 1 2 2 1 37 LEU H    . 162 . HN   1 1 
       1141 1 1 1 1 37 LEU H    .  62 . HN   1 1 
       1141 1 2 1 1 38 ASP HB2  .  63 . HB2  1 1 
       1142 1 1 2 1 37 LEU H    . 162 . HN   1 1 
       1142 1 2 2 1 38 ASP HB2  . 163 . HB2  1 1 
       1143 1 1 1 1 65 ASN H    .  90 . HN   1 1 
       1143 1 2 1 1 67 GLN HB2  .  92 . HB2  1 1 
       1144 1 1 2 1 65 ASN H    . 190 . HN   1 1 
       1144 1 2 2 1 67 GLN HB2  . 192 . HB2  1 1 
       1145 1 1 1 1 37 LEU H    .  62 . HN   1 1 
       1145 1 2 1 1 37 LEU HB3  .  62 . HB1  1 1 
       1146 1 1 2 1 37 LEU H    . 162 . HN   1 1 
       1146 1 2 2 1 37 LEU HB3  . 162 . HB1  1 1 
       1147 1 1 1 1 49 LYS QE   .  74 . HE+  1 1 
       1147 1 2 1 1 50 LEU H    .  75 . HN   1 1 
       1148 1 1 2 1 49 LYS QE   . 174 . HE+  1 1 
       1148 1 2 2 1 50 LEU H    . 175 . HN   1 1 
       1149 1 1 1 1 66 LEU H    .  91 . HN   1 1 
       1149 1 2 1 1 67 GLN HB2  .  92 . HB2  1 1 
       1150 1 1 2 1 66 LEU H    . 191 . HN   1 1 
       1150 1 2 2 1 67 GLN HB2  . 192 . HB2  1 1 
       1151 1 1 1 1 39 ALA H    .  64 . HN   1 1 
       1151 1 2 1 1 41 LYS QE   .  66 . HE+  1 1 
       1152 1 1 2 1 39 ALA H    . 164 . HN   1 1 
       1152 1 2 2 1 41 LYS QE   . 166 . HE+  1 1 
       1153 1 1 1 1 41 LYS H    .  66 . HN   1 1 
       1153 1 2 1 1 41 LYS QE   .  66 . HE+  1 1 
       1154 1 1 2 1 41 LYS H    . 166 . HN   1 1 
       1154 1 2 2 1 41 LYS QE   . 166 . HE+  1 1 
       1155 1 1 1 1 67 GLN H    .  92 . HN   1 1 
       1155 1 2 1 1 67 GLN HG3  .  92 . HG1  1 1 
       1156 1 1 2 1 67 GLN H    . 192 . HN   1 1 
       1156 1 2 2 1 67 GLN HG3  . 192 . HG1  1 1 
       1157 1 1 1 1 67 GLN H    .  92 . HN   1 1 
       1157 1 2 1 1 68 ARG QB   .  93 . HB+  1 1 
       1158 1 1 2 1 67 GLN H    . 192 . HN   1 1 
       1158 1 2 2 1 68 ARG QB   . 193 . HB+  1 1 
       1159 1 1 1 1 64 ARG QB   .  89 . HB+  1 1 
       1159 1 2 1 1 67 GLN H    .  92 . HN   1 1 
       1160 1 1 2 1 64 ARG QB   . 189 . HB+  1 1 
       1160 1 2 2 1 67 GLN H    . 192 . HN   1 1 
       1161 1 1 1 1 52 LYS QB   .  77 . HB+  1 1 
       1161 1 2 1 1 54 ASP H    .  79 . HN   1 1 
       1162 1 1 2 1 52 LYS QB   . 177 . HB+  1 1 
       1162 1 2 2 1 54 ASP H    . 179 . HN   1 1 
       1163 1 1 1 1 22 ARG QB   .  47 . HB+  1 1 
       1163 1 2 1 1 26 ASN HD22 .  51 . HD22 1 1 
       1164 1 1 2 1 22 ARG QB   . 147 . HB+  1 1 
       1164 1 2 2 1 26 ASN HD22 . 151 . HD22 1 1 
       1165 1 1 1 1 49 LYS QE   .  74 . HE+  1 1 
       1165 1 2 1 1 51 GLU HA   .  76 . HA   1 1 
       1166 1 1 2 1 49 LYS QE   . 174 . HE+  1 1 
       1166 1 2 2 1 51 GLU HA   . 176 . HA   1 1 
       1167 1 1 1 1 14 LYS HA   .  39 . HA   1 1 
       1167 1 2 1 1 14 LYS QE   .  39 . HE+  1 1 
       1168 1 1 2 1 14 LYS HA   . 139 . HA   1 1 
       1168 1 2 2 1 14 LYS QE   . 139 . HE+  1 1 
       1169 1 1 1 1 65 ASN HA   .  90 . HA   1 1 
       1169 1 2 1 1 68 ARG QG   .  93 . HG+  1 1 
       1170 1 1 2 1 65 ASN HA   . 190 . HA   1 1 
       1170 1 2 2 1 68 ARG QG   . 193 . HG+  1 1 
       1171 1 1 1 1 38 ASP HA   .  63 . HA   1 1 
       1171 1 2 1 1 41 LYS QE   .  66 . HE+  1 1 
       1172 1 1 2 1 38 ASP HA   . 163 . HA   1 1 
       1172 1 2 2 1 41 LYS QE   . 166 . HE+  1 1 
       1173 1 1 1 1 15 PRO HA   .  40 . HA   1 1 
       1173 1 2 1 1 18 GLU QG   .  43 . HG+  1 1 
       1174 1 1 2 1 15 PRO HA   . 140 . HA   1 1 
       1174 1 2 2 1 18 GLU QG   . 143 . HG+  1 1 
       1175 1 1 1 1 49 LYS HA   .  74 . HA   1 1 
       1175 1 2 1 1 49 LYS QE   .  74 . HE+  1 1 
       1176 1 1 2 1 49 LYS HA   . 174 . HA   1 1 
       1176 1 2 2 1 49 LYS QE   . 174 . HE+  1 1 
       1177 1 1 1 1 17 MET HA   .  42 . HA   1 1 
       1177 1 2 1 1 17 MET HG2  .  42 . HG2  1 1 
       1178 1 1 2 1 17 MET HA   . 142 . HA   1 1 
       1178 1 2 2 1 17 MET HG2  . 142 . HG2  1 1 
       1179 1 1 1 1 54 ASP HA   .  79 . HA   1 1 
       1179 1 2 1 1 57 GLU HB3  .  82 . HB1  1 1 
       1180 1 1 2 1 54 ASP HA   . 179 . HA   1 1 
       1180 1 2 2 1 57 GLU HB3  . 182 . HB1  1 1 
       1181 1 1 1 1 17 MET HA   .  42 . HA   1 1 
       1181 1 2 1 1 17 MET ME   .  42 . HE+  1 1 
       1182 1 1 2 1 17 MET HA   . 142 . HA   1 1 
       1182 1 2 2 1 17 MET ME   . 142 . HE+  1 1 
       1183 1 1 1 1 43 ASP HB3  .  68 . HB1  1 1 
       1183 1 2 1 1 44 SER HA   .  69 . HA   1 1 
       1184 1 1 2 1 43 ASP HB3  . 168 . HB1  1 1 
       1184 1 2 2 1 44 SER HA   . 169 . HA   1 1 
       1185 1 1 1 1 27 GLU HA   .  52 . HA   1 1 
       1185 1 2 1 1 27 GLU QG   .  52 . HG+  1 1 
       1186 1 1 2 1 27 GLU HA   . 152 . HA   1 1 
       1186 1 2 2 1 27 GLU QG   . 152 . HG+  1 1 
       1187 1 1 1 1 43 ASP HB2  .  68 . HB2  1 1 
       1187 1 2 1 1 44 SER HA   .  69 . HA   1 1 
       1188 1 1 2 1 43 ASP HB2  . 168 . HB2  1 1 
       1188 1 2 2 1 44 SER HA   . 169 . HA   1 1 
       1189 1 1 1 1 67 GLN HA   .  92 . HA   1 1 
       1189 1 2 1 1 67 GLN HG2  .  92 . HG2  1 1 
       1190 1 1 2 1 67 GLN HA   . 192 . HA   1 1 
       1190 1 2 2 1 67 GLN HG2  . 192 . HG2  1 1 
       1191 1 1 1 1 67 GLN HA   .  92 . HA   1 1 
       1191 1 2 1 1 67 GLN HG3  .  92 . HG1  1 1 
       1192 1 1 2 1 67 GLN HA   . 192 . HA   1 1 
       1192 1 2 2 1 67 GLN HG3  . 192 . HG1  1 1 
       1193 1 1 1 1 39 ALA HA   .  64 . HA   1 1 
       1193 1 2 1 1 41 LYS QE   .  66 . HE+  1 1 
       1194 1 1 2 1 39 ALA HA   . 164 . HA   1 1 
       1194 1 2 2 1 41 LYS QE   . 166 . HE+  1 1 
       1195 1 1 1 1 31 GLN HA   .  56 . HA   1 1 
       1195 1 2 1 1 33 LYS QE   .  58 . HE+  1 1 
       1196 1 1 2 1 31 GLN HA   . 156 . HA   1 1 
       1196 1 2 2 1 33 LYS QE   . 158 . HE+  1 1 
       1197 1 1 1 1 35 LEU HA   .  60 . HA   1 1 
       1197 1 2 1 1 38 ASP HB2  .  63 . HB2  1 1 
       1198 1 1 2 1 35 LEU HA   . 160 . HA   1 1 
       1198 1 2 2 1 38 ASP HB2  . 163 . HB2  1 1 
       1199 1 1 1 1 41 LYS HA   .  66 . HA   1 1 
       1199 1 2 1 1 41 LYS QE   .  66 . HE+  1 1 
       1200 1 1 2 1 41 LYS HA   . 166 . HA   1 1 
       1200 1 2 2 1 41 LYS QE   . 166 . HE+  1 1 
       1201 1 1 1 1 42 LYS QE   .  67 . HE+  1 1 
       1201 1 2 1 1 58 MET HA   .  83 . HA   1 1 
       1202 1 1 2 1 42 LYS QE   . 167 . HE+  1 1 
       1202 1 2 2 1 58 MET HA   . 183 . HA   1 1 
       1203 1 1 1 1 57 GLU HG2  .  82 . HG2  1 1 
       1203 1 2 1 1 58 MET HA   .  83 . HA   1 1 
       1204 1 1 2 1 57 GLU HG2  . 182 . HG2  1 1 
       1204 1 2 2 1 58 MET HA   . 183 . HA   1 1 
       1205 1 1 1 1 31 GLN HG3  .  56 . HG1  1 1 
       1205 1 2 1 1 32 LEU HA   .  57 . HA   1 1 
       1206 1 1 2 1 31 GLN HG3  . 156 . HG1  1 1 
       1206 1 2 2 1 32 LEU HA   . 157 . HA   1 1 
       1207 1 1 1 1 16 ILE HA   .  41 . HA   1 1 
       1207 1 2 1 1 19 LYS QB   .  44 . HB+  1 1 
       1208 1 1 2 1 16 ILE HA   . 141 . HA   1 1 
       1208 1 2 2 1 19 LYS QB   . 144 . HB+  1 1 
       1209 1 1 1 1 16 ILE HA   .  41 . HA   1 1 
       1209 1 2 1 1 19 LYS QE   .  44 . HE+  1 1 
       1210 1 1 2 1 16 ILE HA   . 141 . HA   1 1 
       1210 1 2 2 1 19 LYS QE   . 144 . HE+  1 1 
       1211 1 1 1 1 31 GLN HG2  .  56 . HG2  1 1 
       1211 1 2 1 1 32 LEU HA   .  57 . HA   1 1 
       1212 1 1 2 1 31 GLN HG2  . 156 . HG2  1 1 
       1212 1 2 2 1 32 LEU HA   . 157 . HA   1 1 
       1213 1 1 1 1 57 GLU HA   .  82 . HA   1 1 
       1213 1 2 1 1 57 GLU HG3  .  82 . HG1  1 1 
       1214 1 1 2 1 57 GLU HA   . 182 . HA   1 1 
       1214 1 2 2 1 57 GLU HG3  . 182 . HG1  1 1 
       1215 1 1 1 1 64 ARG HA   .  89 . HA   1 1 
       1215 1 2 1 1 67 GLN HG3  .  92 . HG1  1 1 
       1216 1 1 2 1 64 ARG HA   . 189 . HA   1 1 
       1216 1 2 2 1 67 GLN HG3  . 192 . HG1  1 1 
       1217 1 1 1 1 37 LEU HA   .  62 . HA   1 1 
       1217 1 2 1 1 42 LYS QE   .  67 . HE+  1 1 
       1218 1 1 2 1 37 LEU HA   . 162 . HA   1 1 
       1218 1 2 2 1 42 LYS QE   . 167 . HE+  1 1 
       1219 1 1 1 1 60 VAL HB   .  85 . HB   1 1 
       1219 1 2 1 1 61 LYS HA   .  86 . HA   1 1 
       1220 1 1 2 1 60 VAL HB   . 185 . HB   1 1 
       1220 1 2 2 1 61 LYS HA   . 186 . HA   1 1 
       1221 1 1 1 1 14 LYS QE   .  39 . HE+  1 1 
       1221 1 2 1 1 15 PRO HD3  .  40 . HD1  1 1 
       1222 1 1 2 1 14 LYS QE   . 139 . HE+  1 1 
       1222 1 2 2 1 15 PRO HD3  . 140 . HD1  1 1 
       1223 1 1 1 1 14 LYS QE   .  39 . HE+  1 1 
       1223 1 2 1 1 15 PRO HD2  .  40 . HD2  1 1 
       1224 1 1 2 1 14 LYS QE   . 139 . HE+  1 1 
       1224 1 2 2 1 15 PRO HD2  . 140 . HD2  1 1 
       1225 1 1 1 1 14 LYS HB3  .  39 . HB1  1 1 
       1225 1 2 1 1 15 PRO HD2  .  40 . HD2  1 1 
       1226 1 1 2 1 14 LYS HB3  . 139 . HB1  1 1 
       1226 1 2 2 1 15 PRO HD2  . 140 . HD2  1 1 
       1227 1 1 1 1 14 LYS HB2  .  39 . HB2  1 1 
       1227 1 2 1 1 15 PRO HD2  .  40 . HD2  1 1 
       1228 1 1 2 1 14 LYS HB2  . 139 . HB2  1 1 
       1228 1 2 2 1 15 PRO HD2  . 140 . HD2  1 1 
       1229 1 1 1 1 18 GLU QB   .  43 . HB+  1 1 
       1229 1 2 1 1 21 ARG QD   .  46 . HD+  1 1 
       1230 1 1 2 1 18 GLU QB   . 143 . HB+  1 1 
       1230 1 2 2 1 21 ARG QD   . 146 . HD+  1 1 
       1231 1 1 1 1 18 GLU QB   .  43 . HB+  1 1 
       1231 1 2 1 1 22 ARG QD   .  47 . HD+  1 1 
       1232 1 1 2 1 18 GLU QB   . 143 . HB+  1 1 
       1232 1 2 2 1 22 ARG QD   . 147 . HD+  1 1 
       1233 1 1 1 1 18 GLU QG   .  43 . HG+  1 1 
       1233 1 2 1 1 22 ARG QD   .  47 . HD+  1 1 
       1234 1 1 2 1 18 GLU QG   . 143 . HG+  1 1 
       1234 1 2 2 1 22 ARG QD   . 147 . HD+  1 1 
       1235 1 1 1 1 11 LYS QB   .  36 . HB+  1 1 
       1235 1 2 1 1 11 LYS QE   .  36 . HE+  1 1 
       1236 1 1 2 1 11 LYS QB   . 136 . HB+  1 1 
       1236 1 2 2 1 11 LYS QE   . 136 . HE+  1 1 
       1237 1 1 1 1 25 ILE HB   .  50 . HB   1 1 
       1237 1 2 1 1 26 ASN HB2  .  51 . HB2  1 1 
       1238 1 1 2 1 25 ILE HB   . 150 . HB   1 1 
       1238 1 2 2 1 26 ASN HB2  . 151 . HB2  1 1 
       1239 1 1 1 1 64 ARG QB   .  89 . HB+  1 1 
       1239 1 2 1 1 65 ASN HB2  .  90 . HB2  1 1 
       1240 1 1 2 1 64 ARG QB   . 189 . HB+  1 1 
       1240 1 2 2 1 65 ASN HB2  . 190 . HB2  1 1 
       1241 1 1 1 1 26 ASN HB3  .  51 . HB1  1 1 
       1241 1 2 1 1 29 LEU HB3  .  54 . HB1  1 1 
       1242 1 1 2 1 26 ASN HB3  . 151 . HB1  1 1 
       1242 1 2 2 1 29 LEU HB3  . 154 . HB1  1 1 
       1243 1 1 1 1 26 ASN HB2  .  51 . HB2  1 1 
       1243 1 2 1 1 27 GLU QG   .  52 . HG+  1 1 
       1244 1 1 2 1 26 ASN HB2  . 151 . HB2  1 1 
       1244 1 2 2 1 27 GLU QG   . 152 . HG+  1 1 
       1245 1 1 1 1 51 GLU HB2  .  76 . HB2  1 1 
       1245 1 2 1 1 54 ASP HB2  .  79 . HB2  1 1 
       1246 1 1 2 1 51 GLU HB2  . 176 . HB2  1 1 
       1246 1 2 2 1 54 ASP HB2  . 179 . HB2  1 1 
       1247 1 1 1 1 14 LYS HB3  .  39 . HB1  1 1 
       1247 1 2 1 1 17 MET HG3  .  42 . HG1  1 1 
       1248 1 1 2 1 14 LYS HB3  . 139 . HB1  1 1 
       1248 1 2 2 1 17 MET HG3  . 142 . HG1  1 1 
       1249 1 1 1 1 17 MET ME   .  42 . HE+  1 1 
       1249 1 2 1 1 17 MET HG3  .  42 . HG1  1 1 
       1250 1 1 2 1 17 MET ME   . 142 . HE+  1 1 
       1250 1 2 2 1 17 MET HG3  . 142 . HG1  1 1 
       1251 1 1 1 1 57 GLU HG3  .  82 . HG1  1 1 
       1251 1 2 1 1 61 LYS QE   .  86 . HE+  1 1 
       1252 1 1 2 1 57 GLU HG3  . 182 . HG1  1 1 
       1252 1 2 2 1 61 LYS QE   . 186 . HE+  1 1 
       1253 1 1 1 1 57 GLU HB2  .  82 . HB2  1 1 
       1253 1 2 1 1 61 LYS QE   .  86 . HE+  1 1 
       1254 1 1 2 1 57 GLU HB2  . 182 . HB2  1 1 
       1254 1 2 2 1 61 LYS QE   . 186 . HE+  1 1 
       1255 1 1 1 1 68 ARG QB   .  93 . HB+  1 1 
       1255 1 2 1 1 68 ARG QG   .  93 . HG+  1 1 
       1256 1 1 2 1 68 ARG QB   . 193 . HB+  1 1 
       1256 1 2 2 1 68 ARG QG   . 193 . HG+  1 1 
       1257 1 1 1 1 60 VAL HB   .  85 . HB   1 1 
       1257 1 2 1 1 61 LYS HG3  .  86 . HG1  1 1 
       1258 1 1 2 1 60 VAL HB   . 185 . HB   1 1 
       1258 1 2 2 1 61 LYS HG3  . 186 . HG1  1 1 
       1259 1 1 1 1 23 ALA MB   .  48 . HB+  1 1 
       1259 1 2 1 1 27 GLU QG   .  52 . HG+  1 1 
       1260 1 1 2 1 23 ALA MB   . 148 . HB+  1 1 
       1260 1 2 2 1 27 GLU QG   . 152 . HG+  1 1 
       1261 1 1 1 1 14 LYS HG3  .  39 . HG1  1 1 
       1261 1 2 1 1 17 MET HB2  .  42 . HB2  1 1 
       1262 1 1 2 1 14 LYS HG3  . 139 . HG1  1 1 
       1262 1 2 2 1 17 MET HB2  . 142 . HB2  1 1 
       1263 1 1 1 1 57 GLU HG3  .  82 . HG1  1 1 
       1263 1 2 1 1 61 LYS HG2  .  86 . HG2  1 1 
       1264 1 1 2 1 57 GLU HG3  . 182 . HG1  1 1 
       1264 1 2 2 1 61 LYS HG2  . 186 . HG2  1 1 
       1265 1 1 1 1 60 VAL HB   .  85 . HB   1 1 
       1265 1 2 1 1 61 LYS HG2  .  86 . HG2  1 1 
       1266 1 1 2 1 60 VAL HB   . 185 . HB   1 1 
       1266 1 2 2 1 61 LYS HG2  . 186 . HG2  1 1 
       1267 1 1 1 1 16 ILE HB   .  41 . HB   1 1 
       1267 1 2 1 1 17 MET HG2  .  42 . HG2  1 1 
       1268 1 1 2 1 16 ILE HB   . 141 . HB   1 1 
       1268 1 2 2 1 17 MET HG2  . 142 . HG2  1 1 
       1269 1 1 1 1 19 LYS QB   .  44 . HB+  1 1 
       1269 1 2 1 1 19 LYS QE   .  44 . HE+  1 1 
       1270 1 1 2 1 19 LYS QB   . 144 . HB+  1 1 
       1270 1 2 2 1 19 LYS QE   . 144 . HE+  1 1 
       1271 1 1 1 1 52 LYS QB   .  77 . HB+  1 1 
       1271 1 2 1 1 52 LYS QE   .  77 . HE+  1 1 
       1272 1 1 2 1 52 LYS QB   . 177 . HB+  1 1 
       1272 1 2 2 1 52 LYS QE   . 177 . HE+  1 1 
       1273 1 1 1 1 14 LYS HB3  .  39 . HB1  1 1 
       1273 1 2 1 1 17 MET HG2  .  42 . HG2  1 1 
       1274 1 1 2 1 14 LYS HB3  . 139 . HB1  1 1 
       1274 1 2 2 1 17 MET HG2  . 142 . HG2  1 1 
       1275 1 1 1 1 14 LYS HB2  .  39 . HB2  1 1 
       1275 1 2 1 1 17 MET HG3  .  42 . HG1  1 1 
       1276 1 1 2 1 14 LYS HB2  . 139 . HB2  1 1 
       1276 1 2 2 1 17 MET HG3  . 142 . HG1  1 1 
       1277 1 1 1 1 14 LYS HB2  .  39 . HB2  1 1 
       1277 1 2 1 1 17 MET HG2  .  42 . HG2  1 1 
       1278 1 1 2 1 14 LYS HB2  . 139 . HB2  1 1 
       1278 1 2 2 1 17 MET HG2  . 142 . HG2  1 1 
       1279 1 1 1 1 14 LYS QD   .  39 . HD+  1 1 
       1279 1 2 1 1 17 MET HG2  .  42 . HG2  1 1 
       1280 1 1 2 1 14 LYS QD   . 139 . HD+  1 1 
       1280 1 2 2 1 17 MET HG2  . 142 . HG2  1 1 
       1281 1 1 1 1 14 LYS QD   .  39 . HD+  1 1 
       1281 1 2 1 1 17 MET HG3  .  42 . HG1  1 1 
       1282 1 1 2 1 14 LYS QD   . 139 . HD+  1 1 
       1282 1 2 2 1 17 MET HG3  . 142 . HG1  1 1 
       1283 1 1 1 1 57 GLU HG2  .  82 . HG2  1 1 
       1283 1 2 1 1 61 LYS QD   .  86 . HD+  1 1 
       1284 1 1 2 1 57 GLU HG2  . 182 . HG2  1 1 
       1284 1 2 2 1 61 LYS QD   . 186 . HD+  1 1 
       1285 1 1 1 1 42 LYS QB   .  67 . HB+  1 1 
       1285 1 2 1 1 43 ASP HB3  .  68 . HB1  1 1 
       1286 1 1 2 1 42 LYS QB   . 167 . HB+  1 1 
       1286 1 2 2 1 43 ASP HB3  . 168 . HB1  1 1 
       1287 1 1 1 1 42 LYS QB   .  67 . HB+  1 1 
       1287 1 2 1 1 43 ASP HB2  .  68 . HB2  1 1 
       1288 1 1 2 1 42 LYS QB   . 167 . HB+  1 1 
       1288 1 2 2 1 43 ASP HB2  . 168 . HB2  1 1 
       1289 1 1 1 1 61 LYS QE   .  86 . HE+  1 1 
       1289 1 2 1 1 61 LYS HG3  .  86 . HG1  1 1 
       1290 1 1 2 1 61 LYS QE   . 186 . HE+  1 1 
       1290 1 2 2 1 61 LYS HG3  . 186 . HG1  1 1 
       1291 1 1 1 1 14 LYS HG3  .  39 . HG1  1 1 
       1291 1 2 1 1 17 MET HG2  .  42 . HG2  1 1 
       1292 1 1 2 1 14 LYS HG3  . 139 . HG1  1 1 
       1292 1 2 2 1 17 MET HG2  . 142 . HG2  1 1 
       1293 1 1 1 1 16 ILE HG12 .  41 . HG12 1 1 
       1293 1 2 1 1 17 MET HG2  .  42 . HG2  1 1 
       1294 1 1 2 1 16 ILE HG12 . 141 . HG12 1 1 
       1294 1 2 2 1 17 MET HG2  . 142 . HG2  1 1 
       1295 1 1 1 1 11 LYS QE   .  36 . HE+  1 1 
       1295 1 2 1 1 11 LYS QG   .  36 . HG+  1 1 
       1296 1 1 2 1 11 LYS QE   . 136 . HE+  1 1 
       1296 1 2 2 1 11 LYS QG   . 136 . HG+  1 1 
       1297 1 1 1 1 43 ASP HB2  .  68 . HB2  1 1 
       1297 1 2 1 1 46 ARG QG   .  71 . HG+  1 1 
       1298 1 1 2 1 43 ASP HB2  . 168 . HB2  1 1 
       1298 1 2 2 1 46 ARG QG   . 171 . HG+  1 1 
       1299 1 1 1 1 41 LYS QE   .  66 . HE+  1 1 
       1299 1 2 1 1 41 LYS QG   .  66 . HG+  1 1 
       1300 1 1 2 1 41 LYS QE   . 166 . HE+  1 1 
       1300 1 2 2 1 41 LYS QG   . 166 . HG+  1 1 
       1301 1 1 1 1 61 LYS QE   .  86 . HE+  1 1 
       1301 1 2 1 1 61 LYS HG2  .  86 . HG2  1 1 
       1302 1 1 2 1 61 LYS QE   . 186 . HE+  1 1 
       1302 1 2 2 1 61 LYS HG2  . 186 . HG2  1 1 
       1303 1 1 1 1 14 LYS HG2  .  39 . HG2  1 1 
       1303 1 2 1 1 17 MET HG3  .  42 . HG1  1 1 
       1304 1 1 2 1 14 LYS HG2  . 139 . HG2  1 1 
       1304 1 2 2 1 17 MET HG3  . 142 . HG1  1 1 
       1305 1 1 1 1 42 LYS QE   .  67 . HE+  1 1 
       1305 1 2 1 1 42 LYS QG   .  67 . HG+  1 1 
       1306 1 1 2 1 42 LYS QE   . 167 . HE+  1 1 
       1306 1 2 2 1 42 LYS QG   . 167 . HG+  1 1 
       1307 1 1 1 1 52 LYS QE   .  77 . HE+  1 1 
       1307 1 2 1 1 52 LYS HG3  .  77 . HG1  1 1 
       1308 1 1 2 1 52 LYS QE   . 177 . HE+  1 1 
       1308 1 2 2 1 52 LYS HG3  . 177 . HG1  1 1 
       1309 1 1 1 1 51 GLU HB2  .  76 . HB2  1 1 
       1309 1 2 1 1 54 ASP HB3  .  79 . HB1  1 1 
       1310 1 1 2 1 51 GLU HB2  . 176 . HB2  1 1 
       1310 1 2 2 1 54 ASP HB3  . 179 . HB1  1 1 
       1311 1 1 1 1 39 ALA MB   .  64 . HB+  1 1 
       1311 1 2 2 1 67 GLN HB3  . 192 . HB1  1 1 
       1312 1 1 1 1 67 GLN HB3  .  92 . HB1  1 1 
       1312 1 2 2 1 39 ALA MB   . 164 . HB+  1 1 
       1313 1 1 1 1 59 THR MG   .  84 . HG2+ 1 1 
       1313 1 2 2 1 60 VAL HB   . 185 . HB   1 1 
       1314 1 1 1 1 60 VAL HB   .  85 . HB   1 1 
       1314 1 2 2 1 59 THR MG   . 184 . HG2+ 1 1 
       1315 1 1 1 1 39 ALA MB   .  64 . HB+  1 1 
       1315 1 2 2 1 67 GLN HG3  . 192 . HG1  1 1 
       1316 1 1 1 1 67 GLN HG3  .  92 . HG1  1 1 
       1316 1 2 2 1 39 ALA MB   . 164 . HB+  1 1 
       1317 1 1 1 1 57 GLU HG3  .  82 . HG1  1 1 
       1317 1 2 1 1 60 VAL MG1  .  85 . HG1+ 1 1 
       1318 1 1 2 1 57 GLU HG3  . 182 . HG1  1 1 
       1318 1 2 2 1 60 VAL MG1  . 185 . HG1+ 1 1 
       1319 1 1 1 1 60 VAL MG1  .  85 . HG1+ 1 1 
       1319 1 2 2 1 31 GLN QB   . 156 . HB+  1 1 
       1320 1 1 1 1 31 GLN QB   .  56 . HB+  1 1 
       1320 1 2 2 1 60 VAL MG1  . 185 . HG1+ 1 1 
       1321 1 1 1 1 57 GLU HB2  .  82 . HB2  1 1 
       1321 1 2 1 1 60 VAL MG1  .  85 . HG1+ 1 1 
       1322 1 1 2 1 57 GLU HB2  . 182 . HB2  1 1 
       1322 1 2 2 1 60 VAL MG1  . 185 . HG1+ 1 1 
       1323 1 1 1 1 16 ILE HG13 .  41 . HG11 1 1 
       1323 1 2 1 1 19 LYS QE   .  44 . HE+  1 1 
       1324 1 1 2 1 16 ILE HG13 . 141 . HG11 1 1 
       1324 1 2 2 1 19 LYS QE   . 144 . HE+  1 1 
       1325 1 1 1 1 34 THR MG   .  59 . HG2+ 1 1 
       1325 1 2 1 1 38 ASP HB3  .  63 . HB1  1 1 
       1326 1 1 2 1 34 THR MG   . 159 . HG2+ 1 1 
       1326 1 2 2 1 38 ASP HB3  . 163 . HB1  1 1 
       1327 1 1 1 1 38 ASP HB3  .  63 . HB1  1 1 
       1327 1 2 1 1 39 ALA MB   .  64 . HB+  1 1 
       1328 1 1 2 1 38 ASP HB3  . 163 . HB1  1 1 
       1328 1 2 2 1 39 ALA MB   . 164 . HB+  1 1 
       1329 1 1 1 1 33 LYS QE   .  58 . HE+  1 1 
       1329 1 2 1 1 34 THR MG   .  59 . HG2+ 1 1 
       1330 1 1 2 1 33 LYS QE   . 158 . HE+  1 1 
       1330 1 2 2 1 34 THR MG   . 159 . HG2+ 1 1 
       1331 1 1 1 1 60 VAL MG1  .  85 . HG1+ 1 1 
       1331 1 2 2 1 31 GLN HG2  . 156 . HG2  1 1 
       1332 1 1 1 1 31 GLN HG2  .  56 . HG2  1 1 
       1332 1 2 2 1 60 VAL MG1  . 185 . HG1+ 1 1 
       1333 1 1 1 1 16 ILE MG   .  41 . HG2+ 1 1 
       1333 1 2 1 1 17 MET HG2  .  42 . HG2  1 1 
       1334 1 1 2 1 16 ILE MG   . 141 . HG2+ 1 1 
       1334 1 2 2 1 17 MET HG2  . 142 . HG2  1 1 
       1335 1 1 1 1 16 ILE MG   .  41 . HG2+ 1 1 
       1335 1 2 1 1 17 MET HB2  .  42 . HB2  1 1 
       1336 1 1 2 1 16 ILE MG   . 141 . HG2+ 1 1 
       1336 1 2 2 1 17 MET HB2  . 142 . HB2  1 1 
       1337 1 1 1 1 25 ILE MG   .  50 . HG2+ 1 1 
       1337 1 2 2 1 52 LYS HG3  . 177 . HG1  1 1 
       1338 1 1 1 1 52 LYS HG3  .  77 . HG1  1 1 
       1338 1 2 2 1 25 ILE MG   . 150 . HG2+ 1 1 
       1339 1 1 1 1 29 LEU MD1  .  54 . HD1+ 1 1 
       1339 1 2 1 1 52 LYS HG3  .  77 . HG1  1 1 
       1340 1 1 2 1 29 LEU MD1  . 154 . HD1+ 1 1 
       1340 1 2 2 1 52 LYS HG3  . 177 . HG1  1 1 
       1341 1 1 1 1 50 LEU HB2  .  75 . HB2  1 1 
       1341 1 2 1 1 55 ILE QG   .  80 . HG1+ 1 1 
       1342 1 1 2 1 50 LEU HB2  . 175 . HB2  1 1 
       1342 1 2 2 1 55 ILE QG   . 180 . HG1+ 1 1 
       1343 1 1 1 1 16 ILE MD   .  41 . HD1+ 1 1 
       1343 1 2 1 1 16 ILE MG   .  41 . HG2+ 1 1 
       1344 1 1 2 1 16 ILE MD   . 141 . HD1+ 1 1 
       1344 1 2 2 1 16 ILE MG   . 141 . HG2+ 1 1 
       1345 1 1 1 1 16 ILE HG13 .  41 . HG11 1 1 
       1345 1 2 1 1 16 ILE MG   .  41 . HG2+ 1 1 
       1346 1 1 2 1 16 ILE HG13 . 141 . HG11 1 1 
       1346 1 2 2 1 16 ILE MG   . 141 . HG2+ 1 1 
       1347 1 1 1 1 40 LEU QB   .  65 . HB+  1 1 
       1347 1 2 1 1 42 LYS QG   .  67 . HG+  1 1 
       1348 1 1 2 1 40 LEU QB   . 165 . HB+  1 1 
       1348 1 2 2 1 42 LYS QG   . 167 . HG+  1 1 
       1349 1 1 1 1 60 VAL MG1  .  85 . HG1+ 1 1 
       1349 1 2 2 1 32 LEU QB   . 157 . HB+  1 1 
       1350 1 1 1 1 32 LEU QB   .  57 . HB+  1 1 
       1350 1 2 2 1 60 VAL MG1  . 185 . HG1+ 1 1 
       1351 1 1 1 1 39 ALA MB   .  64 . HB+  1 1 
       1351 1 2 1 1 40 LEU HG   .  65 . HG   1 1 
       1352 1 1 2 1 39 ALA MB   . 164 . HB+  1 1 
       1352 1 2 2 1 40 LEU HG   . 165 . HG   1 1 
       1353 1 1 1 1 11 LYS QD   .  36 . HD+  1 1 
       1353 1 2 1 1 11 LYS QG   .  36 . HG+  1 1 
       1354 1 1 2 1 11 LYS QD   . 136 . HD+  1 1 
       1354 1 2 2 1 11 LYS QG   . 136 . HG+  1 1 
       1355 1 1 1 1 60 VAL MG1  .  85 . HG1+ 1 1 
       1355 1 2 1 1 61 LYS HG2  .  86 . HG2  1 1 
       1356 1 1 2 1 60 VAL MG1  . 185 . HG1+ 1 1 
       1356 1 2 2 1 61 LYS HG2  . 186 . HG2  1 1 
       1357 1 1 1 1 53 ALA MB   .  78 . HB+  1 1 
       1357 1 2 2 1 25 ILE MD   . 150 . HD1+ 1 1 
       1358 1 1 1 1 25 ILE MD   .  50 . HD1+ 1 1 
       1358 1 2 2 1 53 ALA MB   . 178 . HB+  1 1 
       1359 1 1 1 1 32 LEU MD1  .  57 . HD1+ 1 1 
       1359 1 2 1 1 59 THR MG   .  84 . HG2+ 1 1 
       1360 1 1 2 1 32 LEU MD1  . 157 . HD1+ 1 1 
       1360 1 2 2 1 59 THR MG   . 184 . HG2+ 1 1 
       1361 1 1 1 1 32 LEU MD2  .  57 . HD2+ 1 1 
       1361 1 2 1 1 59 THR MG   .  84 . HG2+ 1 1 
       1362 1 1 2 1 32 LEU MD2  . 157 . HD2+ 1 1 
       1362 1 2 2 1 59 THR MG   . 184 . HG2+ 1 1 
       1363 1 1 1 1 36 ILE MD   .  61 . HD1+ 1 1 
       1363 1 2 1 1 59 THR MG   .  84 . HG2+ 1 1 
       1364 1 1 2 1 36 ILE MD   . 161 . HD1+ 1 1 
       1364 1 2 2 1 59 THR MG   . 184 . HG2+ 1 1 
       1365 1 1 1 1 67 GLN HB3  .  92 . HB1  1 1 
       1365 1 2 2 1 66 LEU MD1  . 191 . HD1+ 1 1 
       1366 1 1 1 1 66 LEU MD1  .  91 . HD1+ 1 1 
       1366 1 2 2 1 67 GLN HB3  . 192 . HB1  1 1 
       1367 1 1 1 1 67 GLN HB3  .  92 . HB1  1 1 
       1367 1 2 2 1 66 LEU MD2  . 191 . HD2+ 1 1 
       1368 1 1 1 1 66 LEU MD2  .  91 . HD2+ 1 1 
       1368 1 2 2 1 67 GLN HB3  . 192 . HB1  1 1 
       1369 1 1 1 1 67 GLN HB2  .  92 . HB2  1 1 
       1369 1 2 2 1 66 LEU MD2  . 191 . HD2+ 1 1 
       1370 1 1 1 1 66 LEU MD2  .  91 . HD2+ 1 1 
       1370 1 2 2 1 67 GLN HB2  . 192 . HB2  1 1 
       1371 1 1 1 1 67 GLN HB2  .  92 . HB2  1 1 
       1371 1 2 2 1 66 LEU MD1  . 191 . HD1+ 1 1 
       1372 1 1 1 1 66 LEU MD1  .  91 . HD1+ 1 1 
       1372 1 2 2 1 67 GLN HB2  . 192 . HB2  1 1 
       1373 1 1 1 1 55 ILE HB   .  80 . HB   1 1 
       1373 1 2 1 1 55 ILE MD   .  80 . HD1+ 1 1 
       1374 1 1 2 1 55 ILE HB   . 180 . HB   1 1 
       1374 1 2 2 1 55 ILE MD   . 180 . HD1+ 1 1 
       1375 1 1 1 1 29 LEU HB3  .  54 . HB1  1 1 
       1375 1 2 1 1 29 LEU MD1  .  54 . HD1+ 1 1 
       1376 1 1 2 1 29 LEU HB3  . 154 . HB1  1 1 
       1376 1 2 2 1 29 LEU MD1  . 154 . HD1+ 1 1 
       1377 1 1 1 1 52 LYS QB   .  77 . HB+  1 1 
       1377 1 2 2 1 25 ILE MD   . 150 . HD1+ 1 1 
       1378 1 1 1 1 25 ILE MD   .  50 . HD1+ 1 1 
       1378 1 2 2 1 52 LYS QB   . 177 . HB+  1 1 
       1379 1 1 1 1 25 ILE HB   .  50 . HB   1 1 
       1379 1 2 1 1 25 ILE MD   .  50 . HD1+ 1 1 
       1380 1 1 2 1 25 ILE HB   . 150 . HB   1 1 
       1380 1 2 2 1 25 ILE MD   . 150 . HD1+ 1 1 
       1381 1 1 1 1 36 ILE HB   .  61 . HB   1 1 
       1381 1 2 1 1 36 ILE MD   .  61 . HD1+ 1 1 
       1382 1 1 2 1 36 ILE HB   . 161 . HB   1 1 
       1382 1 2 2 1 36 ILE MD   . 161 . HD1+ 1 1 
       1383 1 1 1 1 66 LEU HB3  .  91 . HB1  1 1 
       1383 1 2 1 1 66 LEU MD2  .  91 . HD2+ 1 1 
       1384 1 1 2 1 66 LEU HB3  . 191 . HB1  1 1 
       1384 1 2 2 1 66 LEU MD2  . 191 . HD2+ 1 1 
       1385 1 1 1 1 66 LEU HB3  .  91 . HB1  1 1 
       1385 1 2 1 1 66 LEU MD1  .  91 . HD1+ 1 1 
       1386 1 1 2 1 66 LEU HB3  . 191 . HB1  1 1 
       1386 1 2 2 1 66 LEU MD1  . 191 . HD1+ 1 1 
       1387 1 1 1 1 40 LEU QB   .  65 . HB+  1 1 
       1387 1 2 1 1 40 LEU MD1  .  65 . HD1+ 1 1 
       1388 1 1 2 1 40 LEU QB   . 165 . HB+  1 1 
       1388 1 2 2 1 40 LEU MD1  . 165 . HD1+ 1 1 
       1389 1 1 1 1 40 LEU QB   .  65 . HB+  1 1 
       1389 1 2 1 1 40 LEU MD2  .  65 . HD2+ 1 1 
       1390 1 1 2 1 40 LEU QB   . 165 . HB+  1 1 
       1390 1 2 2 1 40 LEU MD2  . 165 . HD2+ 1 1 
       1391 1 1 1 1 21 ARG HG2  .  46 . HG2  1 1 
       1391 1 2 1 1 25 ILE MD   .  50 . HD1+ 1 1 
       1392 1 1 2 1 21 ARG HG2  . 146 . HG2  1 1 
       1392 1 2 2 1 25 ILE MD   . 150 . HD1+ 1 1 
       1393 1 1 1 1 29 LEU HB2  .  54 . HB2  1 1 
       1393 1 2 1 1 29 LEU MD1  .  54 . HD1+ 1 1 
       1394 1 1 2 1 29 LEU HB2  . 154 . HB2  1 1 
       1394 1 2 2 1 29 LEU MD1  . 154 . HD1+ 1 1 
       1395 1 1 1 1 52 LYS HG2  .  77 . HG2  1 1 
       1395 1 2 2 1 25 ILE MG   . 150 . HG2+ 1 1 
       1396 1 1 1 1 25 ILE MG   .  50 . HG2+ 1 1 
       1396 1 2 2 1 52 LYS HG2  . 177 . HG2  1 1 
       1397 1 1 1 1 51 GLU HB2  .  76 . HB2  1 1 
       1397 1 2 1 1 53 ALA MB   .  78 . HB+  1 1 
       1398 1 1 2 1 51 GLU HB2  . 176 . HB2  1 1 
       1398 1 2 2 1 53 ALA MB   . 178 . HB+  1 1 
       1399 1 1 1 1 60 VAL MG1  .  85 . HG1+ 1 1 
       1399 1 2 1 1 61 LYS QB   .  86 . HB+  1 1 
       1400 1 1 2 1 60 VAL MG1  . 185 . HG1+ 1 1 
       1400 1 2 2 1 61 LYS QB   . 186 . HB+  1 1 
       1401 1 1 1 1 36 ILE HB   .  61 . HB   1 1 
       1401 1 2 1 1 59 THR MG   .  84 . HG2+ 1 1 
       1402 1 1 2 1 36 ILE HB   . 161 . HB   1 1 
       1402 1 2 2 1 59 THR MG   . 184 . HG2+ 1 1 
       1403 1 1 1 1 57 GLU HB2  .  82 . HB2  1 1 
       1403 1 2 1 1 61 LYS HG3  .  86 . HG1  1 1 
       1404 1 1 2 1 57 GLU HB2  . 182 . HB2  1 1 
       1404 1 2 2 1 61 LYS HG3  . 186 . HG1  1 1 
       1405 1 1 1 1 57 GLU HB2  .  82 . HB2  1 1 
       1405 1 2 1 1 61 LYS HG2  .  86 . HG2  1 1 
       1406 1 1 2 1 57 GLU HB2  . 182 . HB2  1 1 
       1406 1 2 2 1 61 LYS HG2  . 186 . HG2  1 1 
       1407 1 1 1 1 57 GLU HB2  .  82 . HB2  1 1 
       1407 1 2 1 1 61 LYS QD   .  86 . HD+  1 1 
       1408 1 1 2 1 57 GLU HB2  . 182 . HB2  1 1 
       1408 1 2 2 1 61 LYS QD   . 186 . HD+  1 1 
       1409 1 1 1 1 60 VAL HB   .  85 . HB   1 1 
       1409 1 2 2 1 32 LEU QB   . 157 . HB+  1 1 
       1410 1 1 1 1 32 LEU QB   .  57 . HB+  1 1 
       1410 1 2 2 1 60 VAL HB   . 185 . HB   1 1 
       1411 1 1 1 1 66 LEU HB3  .  91 . HB1  1 1 
       1411 1 2 1 1 67 GLN HG2  .  92 . HG2  1 1 
       1412 1 1 2 1 66 LEU HB3  . 191 . HB1  1 1 
       1412 1 2 2 1 67 GLN HG2  . 192 . HG2  1 1 
       1413 1 1 1 1 67 GLN HG2  .  92 . HG2  1 1 
       1413 1 2 2 1 66 LEU HB3  . 191 . HB1  1 1 
       1414 1 1 1 1 66 LEU HB3  .  91 . HB1  1 1 
       1414 1 2 2 1 67 GLN HG2  . 192 . HG2  1 1 
       1415 1 1 1 1 67 GLN HG2  .  92 . HG2  1 1 
       1415 1 2 2 1 66 LEU MD2  . 191 . HD2+ 1 1 
       1416 1 1 1 1 66 LEU MD2  .  91 . HD2+ 1 1 
       1416 1 2 2 1 67 GLN HG2  . 192 . HG2  1 1 
       1417 1 1 1 1 67 GLN HG2  .  92 . HG2  1 1 
       1417 1 2 2 1 66 LEU HG   . 191 . HG   1 1 
       1418 1 1 1 1 66 LEU HG   .  91 . HG   1 1 
       1418 1 2 2 1 67 GLN HG2  . 192 . HG2  1 1 
       1419 1 1 1 1 31 GLN HG3  .  56 . HG1  1 1 
       1419 1 2 2 1 60 VAL MG1  . 185 . HG1+ 1 1 
       1420 1 1 1 1 60 VAL MG1  .  85 . HG1+ 1 1 
       1420 1 2 2 1 31 GLN HG3  . 156 . HG1  1 1 
       1421 1 1 1 1 31 GLN HG3  .  56 . HG1  1 1 
       1421 1 2 2 1 60 VAL MG2  . 185 . HG2+ 1 1 
       1422 1 1 1 1 60 VAL MG2  .  85 . HG2+ 1 1 
       1422 1 2 2 1 31 GLN HG3  . 156 . HG1  1 1 
       1423 1 1 1 1 51 GLU HB3  .  76 . HB1  1 1 
       1423 1 2 1 1 53 ALA MB   .  78 . HB+  1 1 
       1424 1 1 2 1 51 GLU HB3  . 176 . HB1  1 1 
       1424 1 2 2 1 53 ALA MB   . 178 . HB+  1 1 
       1425 1 1 1 1 49 LYS QG   .  74 . HG+  1 1 
       1425 1 2 1 1 51 GLU HG3  .  76 . HG1  1 1 
       1426 1 1 2 1 49 LYS QG   . 174 . HG+  1 1 
       1426 1 2 2 1 51 GLU HG3  . 176 . HG1  1 1 
       1427 1 1 1 1 49 LYS QG   .  74 . HG+  1 1 
       1427 1 2 1 1 51 GLU HG2  .  76 . HG2  1 1 
       1428 1 1 2 1 49 LYS QG   . 174 . HG+  1 1 
       1428 1 2 2 1 51 GLU HG2  . 176 . HG2  1 1 
       1429 1 1 1 1 67 GLN HG3  .  92 . HG1  1 1 
       1429 1 2 2 1 66 LEU MD2  . 191 . HD2+ 1 1 
       1430 1 1 1 1 66 LEU MD2  .  91 . HD2+ 1 1 
       1430 1 2 2 1 67 GLN HG3  . 192 . HG1  1 1 
       1431 1 1 1 1 57 GLU HG3  .  82 . HG1  1 1 
       1431 1 2 1 1 61 LYS QD   .  86 . HD+  1 1 
       1432 1 1 2 1 57 GLU HG3  . 182 . HG1  1 1 
       1432 1 2 2 1 61 LYS QD   . 186 . HD+  1 1 
       1433 1 1 1 1 29 LEU MD1  .  54 . HD1+ 1 1 
       1433 1 2 1 1 52 LYS QE   .  77 . HE+  1 1 
       1434 1 1 2 1 29 LEU MD1  . 154 . HD1+ 1 1 
       1434 1 2 2 1 52 LYS QE   . 177 . HE+  1 1 
       1435 1 1 1 1 36 ILE MG   .  61 . HG2+ 1 1 
       1435 1 2 1 1 42 LYS QE   .  67 . HE+  1 1 
       1436 1 1 2 1 36 ILE MG   . 161 . HG2+ 1 1 
       1436 1 2 2 1 42 LYS QE   . 167 . HE+  1 1 
       1437 1 1 1 1 65 ASN HB2  .  90 . HB2  1 1 
       1437 1 2 1 1 66 LEU HG   .  91 . HG   1 1 
       1438 1 1 2 1 65 ASN HB2  . 190 . HB2  1 1 
       1438 1 2 2 1 66 LEU HG   . 191 . HG   1 1 
       1439 1 1 1 1 65 ASN HB2  .  90 . HB2  1 1 
       1439 1 2 1 1 66 LEU MD2  .  91 . HD2+ 1 1 
       1440 1 1 2 1 65 ASN HB2  . 190 . HB2  1 1 
       1440 1 2 2 1 66 LEU MD2  . 191 . HD2+ 1 1 
       1441 1 1 1 1 65 ASN HB2  .  90 . HB2  1 1 
       1441 1 2 1 1 66 LEU MD1  .  91 . HD1+ 1 1 
       1442 1 1 2 1 65 ASN HB2  . 190 . HB2  1 1 
       1442 1 2 2 1 66 LEU MD1  . 191 . HD1+ 1 1 
       1443 1 1 1 1 43 ASP HB3  .  68 . HB1  1 1 
       1443 1 2 1 1 46 ARG QG   .  71 . HG+  1 1 
       1444 1 1 2 1 43 ASP HB3  . 168 . HB1  1 1 
       1444 1 2 2 1 46 ARG QG   . 171 . HG+  1 1 
       1445 1 1 1 1 38 ASP HB3  .  63 . HB1  1 1 
       1445 1 2 1 1 41 LYS QG   .  66 . HG+  1 1 
       1446 1 1 2 1 38 ASP HB3  . 163 . HB1  1 1 
       1446 1 2 2 1 41 LYS QG   . 166 . HG+  1 1 
       1447 1 1 1 1 43 ASP HB3  .  68 . HB1  1 1 
       1447 1 2 1 1 46 ARG QB   .  71 . HB+  1 1 
       1448 1 1 2 1 43 ASP HB3  . 168 . HB1  1 1 
       1448 1 2 2 1 46 ARG QB   . 171 . HB+  1 1 
       1449 1 1 1 1 42 LYS QG   .  67 . HG+  1 1 
       1449 1 2 1 1 58 MET HG3  .  83 . HG1  1 1 
       1450 1 1 2 1 42 LYS QG   . 167 . HG+  1 1 
       1450 1 2 2 1 58 MET HG3  . 183 . HG1  1 1 
       1451 1 1 1 1 14 LYS HG2  .  39 . HG2  1 1 
       1451 1 2 1 1 17 MET HG2  .  42 . HG2  1 1 
       1452 1 1 2 1 14 LYS HG2  . 139 . HG2  1 1 
       1452 1 2 2 1 17 MET HG2  . 142 . HG2  1 1 
       1453 1 1 1 1 31 GLN HG2  .  56 . HG2  1 1 
       1453 1 2 2 1 60 VAL MG2  . 185 . HG2+ 1 1 
       1454 1 1 1 1 60 VAL MG2  .  85 . HG2+ 1 1 
       1454 1 2 2 1 31 GLN HG2  . 156 . HG2  1 1 
       1455 1 1 1 1 31 GLN HG2  .  56 . HG2  1 1 
       1455 1 2 1 1 32 LEU QB   .  57 . HB+  1 1 
       1456 1 1 2 1 31 GLN HG2  . 156 . HG2  1 1 
       1456 1 2 2 1 32 LEU QB   . 157 . HB+  1 1 
       1457 1 1 1 1 38 ASP HB2  .  63 . HB2  1 1 
       1457 1 2 1 1 41 LYS QG   .  66 . HG+  1 1 
       1458 1 1 2 1 38 ASP HB2  . 163 . HB2  1 1 
       1458 1 2 2 1 41 LYS QG   . 166 . HG+  1 1 
       1459 1 1 1 1 34 THR MG   .  59 . HG2+ 1 1 
       1459 1 2 1 1 38 ASP HB2  .  63 . HB2  1 1 
       1460 1 1 2 1 34 THR MG   . 159 . HG2+ 1 1 
       1460 1 2 2 1 38 ASP HB2  . 163 . HB2  1 1 
       1461 1 1 1 1 38 ASP HB2  .  63 . HB2  1 1 
       1461 1 2 1 1 39 ALA MB   .  64 . HB+  1 1 
       1462 1 1 2 1 38 ASP HB2  . 163 . HB2  1 1 
       1462 1 2 2 1 39 ALA MB   . 164 . HB+  1 1 
       1463 1 1 1 1 14 LYS HG3  .  39 . HG1  1 1 
       1463 1 2 1 1 17 MET HG3  .  42 . HG1  1 1 
       1464 1 1 2 1 14 LYS HG3  . 139 . HG1  1 1 
       1464 1 2 2 1 17 MET HG3  . 142 . HG1  1 1 
       1465 1 1 1 1 57 GLU HG2  .  82 . HG2  1 1 
       1465 1 2 1 1 61 LYS HG2  .  86 . HG2  1 1 
       1466 1 1 2 1 57 GLU HG2  . 182 . HG2  1 1 
       1466 1 2 2 1 61 LYS HG2  . 186 . HG2  1 1 
       1467 1 1 1 1 42 LYS QG   .  67 . HG+  1 1 
       1467 1 2 1 1 58 MET HG2  .  83 . HG2  1 1 
       1468 1 1 2 1 42 LYS QG   . 167 . HG+  1 1 
       1468 1 2 2 1 58 MET HG2  . 183 . HG2  1 1 
       1469 1 1 1 1 16 ILE MG   .  41 . HG2+ 1 1 
       1469 1 2 1 1 17 MET HG3  .  42 . HG1  1 1 
       1470 1 1 2 1 16 ILE MG   . 141 . HG2+ 1 1 
       1470 1 2 2 1 17 MET HG3  . 142 . HG1  1 1 
       1471 1 1 1 1 60 VAL HA   .  85 . HA   1 1 
       1471 1 2 2 1 59 THR MG   . 184 . HG2+ 1 1 
       1472 1 1 1 1 59 THR MG   .  84 . HG2+ 1 1 
       1472 1 2 2 1 60 VAL HA   . 185 . HA   1 1 
       1473 1 1 1 1 60 VAL HA   .  85 . HA   1 1 
       1473 1 2 1 1 60 VAL MG2  .  85 . HG2+ 1 1 
       1474 1 1 2 1 60 VAL HA   . 185 . HA   1 1 
       1474 1 2 2 1 60 VAL MG2  . 185 . HG2+ 1 1 
       1475 1 1 1 1 60 VAL HA   .  85 . HA   1 1 
       1475 1 2 2 1 36 ILE MD   . 161 . HD1+ 1 1 
       1476 1 1 1 1 36 ILE MD   .  61 . HD1+ 1 1 
       1476 1 2 2 1 60 VAL HA   . 185 . HA   1 1 
       1477 1 1 1 1 21 ARG QD   .  46 . HD+  1 1 
       1477 1 2 1 1 25 ILE MD   .  50 . HD1+ 1 1 
       1478 1 1 2 1 21 ARG QD   . 146 . HD+  1 1 
       1478 1 2 2 1 25 ILE MD   . 150 . HD1+ 1 1 
       1479 1 1 1 1 21 ARG QD   .  46 . HD+  1 1 
       1479 1 2 2 1 53 ALA MB   . 178 . HB+  1 1 
       1480 1 1 1 1 53 ALA MB   .  78 . HB+  1 1 
       1480 1 2 2 1 21 ARG QD   . 146 . HD+  1 1 
       1481 1 1 1 1 36 ILE MD   .  61 . HD1+ 1 1 
       1481 1 2 1 1 62 HIS HB3  .  87 . HB1  1 1 
       1482 1 1 2 1 36 ILE MD   . 161 . HD1+ 1 1 
       1482 1 2 2 1 62 HIS HB3  . 187 . HB1  1 1 
       1483 1 1 1 1 68 ARG QD   .  93 . HD+  1 1 
       1483 1 2 1 1 69 ALA MB   .  94 . HB+  1 1 
       1484 1 1 2 1 68 ARG QD   . 193 . HD+  1 1 
       1484 1 2 2 1 69 ALA MB   . 194 . HB+  1 1 
       1485 1 1 1 1 16 ILE MG   .  41 . HG2+ 1 1 
       1485 1 2 1 1 20 ARG QD   .  45 . HD+  1 1 
       1486 1 1 2 1 16 ILE MG   . 141 . HG2+ 1 1 
       1486 1 2 2 1 20 ARG QD   . 145 . HD+  1 1 
       1487 1 1 1 1 37 LEU MD1  .  62 . HD1+ 1 1 
       1487 1 2 1 1 46 ARG QD   .  71 . HD+  1 1 
       1488 1 1 2 1 37 LEU MD1  . 162 . HD1+ 1 1 
       1488 1 2 2 1 46 ARG QD   . 171 . HD+  1 1 
       1489 1 1 1 1 36 ILE MD   .  61 . HD1+ 1 1 
       1489 1 2 1 1 62 HIS HB2  .  87 . HB2  1 1 
       1490 1 1 2 1 36 ILE MD   . 161 . HD1+ 1 1 
       1490 1 2 2 1 62 HIS HB2  . 187 . HB2  1 1 
       1491 1 1 1 1 65 ASN HB3  .  90 . HB1  1 1 
       1491 1 2 1 1 66 LEU HG   .  91 . HG   1 1 
       1492 1 1 2 1 65 ASN HB3  . 190 . HB1  1 1 
       1492 1 2 2 1 66 LEU HG   . 191 . HG   1 1 
       1493 1 1 1 1 37 LEU MD2  .  62 . HD2+ 1 1 
       1493 1 2 1 1 46 ARG QD   .  71 . HD+  1 1 
       1494 1 1 2 1 37 LEU MD2  . 162 . HD2+ 1 1 
       1494 1 2 2 1 46 ARG QD   . 171 . HD+  1 1 
       1495 1 1 1 1 49 LYS HA   .  74 . HA   1 1 
       1495 1 2 1 1 49 LYS QD   .  74 . HD+  1 1 
       1496 1 1 2 1 49 LYS HA   . 174 . HA   1 1 
       1496 1 2 2 1 49 LYS QD   . 174 . HD+  1 1 
       1497 1 1 1 1 16 ILE HG12 .  41 . HG12 1 1 
       1497 1 2 1 1 17 MET HA   .  42 . HA   1 1 
       1498 1 1 2 1 16 ILE HG12 . 141 . HG12 1 1 
       1498 1 2 2 1 17 MET HA   . 142 . HA   1 1 
       1499 1 1 1 1 16 ILE HG13 .  41 . HG11 1 1 
       1499 1 2 1 1 17 MET HA   .  42 . HA   1 1 
       1500 1 1 2 1 16 ILE HG13 . 141 . HG11 1 1 
       1500 1 2 2 1 17 MET HA   . 142 . HA   1 1 
       1501 1 1 1 1 11 LYS HA   .  36 . HA   1 1 
       1501 1 2 1 1 11 LYS QD   .  36 . HD+  1 1 
       1502 1 1 2 1 11 LYS HA   . 136 . HA   1 1 
       1502 1 2 2 1 11 LYS QD   . 136 . HD+  1 1 
       1503 1 1 1 1 39 ALA MB   .  64 . HB+  1 1 
       1503 1 2 1 1 40 LEU HA   .  65 . HA   1 1 
       1504 1 1 2 1 39 ALA MB   . 164 . HB+  1 1 
       1504 1 2 2 1 40 LEU HA   . 165 . HA   1 1 
       1505 1 1 1 1 20 ARG HA   .  45 . HA   1 1 
       1505 1 2 1 1 20 ARG HG2  .  45 . HG2  1 1 
       1506 1 1 2 1 20 ARG HA   . 145 . HA   1 1 
       1506 1 2 2 1 20 ARG HG2  . 145 . HG2  1 1 
       1507 1 1 1 1 34 THR HB   .  59 . HB   1 1 
       1507 1 2 2 1 60 VAL MG1  . 185 . HG1+ 1 1 
       1508 1 1 1 1 60 VAL MG1  .  85 . HG1+ 1 1 
       1508 1 2 2 1 34 THR HB   . 159 . HB   1 1 
       1509 1 1 1 1 31 GLN HA   .  56 . HA   1 1 
       1509 1 2 2 1 60 VAL MG1  . 185 . HG1+ 1 1 
       1510 1 1 1 1 60 VAL MG1  .  85 . HG1+ 1 1 
       1510 1 2 2 1 31 GLN HA   . 156 . HA   1 1 
       1511 1 1 1 1 41 LYS HA   .  66 . HA   1 1 
       1511 1 2 1 1 41 LYS QG   .  66 . HG+  1 1 
       1512 1 1 2 1 41 LYS HA   . 166 . HA   1 1 
       1512 1 2 2 1 41 LYS QG   . 166 . HG+  1 1 
       1513 1 1 1 1 66 LEU HA   .  91 . HA   1 1 
       1513 1 2 1 1 69 ALA MB   .  94 . HB+  1 1 
       1514 1 1 2 1 66 LEU HA   . 191 . HA   1 1 
       1514 1 2 2 1 69 ALA MB   . 194 . HB+  1 1 
       1515 1 1 1 1 37 LEU MD1  .  62 . HD1+ 1 1 
       1515 1 2 1 1 41 LYS HA   .  66 . HA   1 1 
       1516 1 1 2 1 37 LEU MD1  . 162 . HD1+ 1 1 
       1516 1 2 2 1 41 LYS HA   . 166 . HA   1 1 
       1517 1 1 1 1 66 LEU HA   .  91 . HA   1 1 
       1517 1 2 1 1 66 LEU MD2  .  91 . HD2+ 1 1 
       1518 1 1 2 1 66 LEU HA   . 191 . HA   1 1 
       1518 1 2 2 1 66 LEU MD2  . 191 . HD2+ 1 1 
       1519 1 1 1 1 16 ILE HA   .  41 . HA   1 1 
       1519 1 2 1 1 16 ILE HG12 .  41 . HG12 1 1 
       1520 1 1 2 1 16 ILE HA   . 141 . HA   1 1 
       1520 1 2 2 1 16 ILE HG12 . 141 . HG12 1 1 
       1521 1 1 1 1 16 ILE HA   .  41 . HA   1 1 
       1521 1 2 1 1 16 ILE HG13 .  41 . HG11 1 1 
       1522 1 1 2 1 16 ILE HA   . 141 . HA   1 1 
       1522 1 2 2 1 16 ILE HG13 . 141 . HG11 1 1 
       1523 1 1 1 1 29 LEU HA   .  54 . HA   1 1 
       1523 1 2 1 1 32 LEU QB   .  57 . HB+  1 1 
       1524 1 1 2 1 29 LEU HA   . 154 . HA   1 1 
       1524 1 2 2 1 32 LEU QB   . 157 . HB+  1 1 
       1525 1 1 1 1 22 ARG HA   .  47 . HA   1 1 
       1525 1 2 1 1 25 ILE MD   .  50 . HD1+ 1 1 
       1526 1 1 2 1 22 ARG HA   . 147 . HA   1 1 
       1526 1 2 2 1 25 ILE MD   . 150 . HD1+ 1 1 
       1527 1 1 1 1 36 ILE HA   .  61 . HA   1 1 
       1527 1 2 1 1 39 ALA MB   .  64 . HB+  1 1 
       1528 1 1 2 1 36 ILE HA   . 161 . HA   1 1 
       1528 1 2 2 1 39 ALA MB   . 164 . HB+  1 1 
       1529 1 1 1 1 36 ILE HA   .  61 . HA   1 1 
       1529 1 2 1 1 36 ILE MG   .  61 . HG2+ 1 1 
       1530 1 1 2 1 36 ILE HA   . 161 . HA   1 1 
       1530 1 2 2 1 36 ILE MG   . 161 . HG2+ 1 1 
       1531 1 1 1 1 57 GLU HA   .  82 . HA   1 1 
       1531 1 2 1 1 60 VAL MG2  .  85 . HG2+ 1 1 
       1532 1 1 2 1 57 GLU HA   . 182 . HA   1 1 
       1532 1 2 2 1 60 VAL MG2  . 185 . HG2+ 1 1 
       1533 1 1 1 1 36 ILE HA   .  61 . HA   1 1 
       1533 1 2 1 1 36 ILE MD   .  61 . HD1+ 1 1 
       1534 1 1 2 1 36 ILE HA   . 161 . HA   1 1 
       1534 1 2 2 1 36 ILE MD   . 161 . HD1+ 1 1 
       1535 1 1 1 1 37 LEU HA   .  62 . HA   1 1 
       1535 1 2 1 1 37 LEU MD1  .  62 . HD1+ 1 1 
       1536 1 1 2 1 37 LEU HA   . 162 . HA   1 1 
       1536 1 2 2 1 37 LEU MD1  . 162 . HD1+ 1 1 
       1537 1 1 1 1 21 ARG HA   .  46 . HA   1 1 
       1537 1 2 1 1 21 ARG HG2  .  46 . HG2  1 1 
       1538 1 1 2 1 21 ARG HA   . 146 . HA   1 1 
       1538 1 2 2 1 21 ARG HG2  . 146 . HG2  1 1 
       1539 1 1 1 1 52 LYS HG2  .  77 . HG2  1 1 
       1539 1 2 1 1 53 ALA HA   .  78 . HA   1 1 
       1540 1 1 2 1 52 LYS HG2  . 177 . HG2  1 1 
       1540 1 2 2 1 53 ALA HA   . 178 . HA   1 1 
       1541 1 1 1 1 37 LEU HA   .  62 . HA   1 1 
       1541 1 2 1 1 37 LEU MD2  .  62 . HD2+ 1 1 
       1542 1 1 2 1 37 LEU HA   . 162 . HA   1 1 
       1542 1 2 2 1 37 LEU MD2  . 162 . HD2+ 1 1 
       1543 1 1 1 1 36 ILE MD   .  61 . HD1+ 1 1 
       1543 1 2 1 1 59 THR HA   .  84 . HA   1 1 
       1544 1 1 2 1 36 ILE MD   . 161 . HD1+ 1 1 
       1544 1 2 2 1 59 THR HA   . 184 . HA   1 1 
       1545 1 1 1 1 59 THR HA   .  84 . HA   1 1 
       1545 1 2 1 1 59 THR MG   .  84 . HG2+ 1 1 
       1546 1 1 2 1 59 THR HA   . 184 . HA   1 1 
       1546 1 2 2 1 59 THR MG   . 184 . HG2+ 1 1 
       1547 1 1 1 1 60 VAL MG1  .  85 . HG1+ 1 1 
       1547 1 2 1 1 61 LYS HA   .  86 . HA   1 1 
       1548 1 1 2 1 60 VAL MG1  . 185 . HG1+ 1 1 
       1548 1 2 2 1 61 LYS HA   . 186 . HA   1 1 
       1549 1 1 1 1 61 LYS HA   .  86 . HA   1 1 
       1549 1 2 1 1 61 LYS HG3  .  86 . HG1  1 1 
       1550 1 1 2 1 61 LYS HA   . 186 . HA   1 1 
       1550 1 2 2 1 61 LYS HG3  . 186 . HG1  1 1 
       1551 1 1 1 1 61 LYS HA   .  86 . HA   1 1 
       1551 1 2 1 1 61 LYS HG2  .  86 . HG2  1 1 
       1552 1 1 2 1 61 LYS HA   . 186 . HA   1 1 
       1552 1 2 2 1 61 LYS HG2  . 186 . HG2  1 1 
       1553 1 1 1 1 52 LYS HA   .  77 . HA   1 1 
       1553 1 2 1 1 55 ILE MD   .  80 . HD1+ 1 1 
       1554 1 1 2 1 52 LYS HA   . 177 . HA   1 1 
       1554 1 2 2 1 55 ILE MD   . 180 . HD1+ 1 1 
       1555 1 1 1 1 52 LYS HA   .  77 . HA   1 1 
       1555 1 2 1 1 52 LYS HG2  .  77 . HG2  1 1 
       1556 1 1 2 1 52 LYS HA   . 177 . HA   1 1 
       1556 1 2 2 1 52 LYS HG2  . 177 . HG2  1 1 
       1557 1 1 1 1 34 THR HA   .  59 . HA   1 1 
       1557 1 2 1 1 34 THR MG   .  59 . HG2+ 1 1 
       1558 1 1 2 1 34 THR HA   . 159 . HA   1 1 
       1558 1 2 2 1 34 THR MG   . 159 . HG2+ 1 1 
       1559 1 1 1 1 14 LYS HG2  .  39 . HG2  1 1 
       1559 1 2 1 1 15 PRO HD2  .  40 . HD2  1 1 
       1560 1 1 2 1 14 LYS HG2  . 139 . HG2  1 1 
       1560 1 2 2 1 15 PRO HD2  . 140 . HD2  1 1 
       1561 1 1 1 1 14 LYS HG3  .  39 . HG1  1 1 
       1561 1 2 1 1 15 PRO HD2  .  40 . HD2  1 1 
       1562 1 1 2 1 14 LYS HG3  . 139 . HG1  1 1 
       1562 1 2 2 1 15 PRO HD2  . 140 . HD2  1 1 
       1563 1 1 1 1 14 LYS QD   .  39 . HD+  1 1 
       1563 1 2 1 1 15 PRO HD2  .  40 . HD2  1 1 
       1564 1 1 2 1 14 LYS QD   . 139 . HD+  1 1 
       1564 1 2 2 1 15 PRO HD2  . 140 . HD2  1 1 
       1565 1 1 1 1 25 ILE HA   .  50 . HA   1 1 
       1565 1 2 2 1 52 LYS HG3  . 177 . HG1  1 1 
       1566 1 1 1 1 52 LYS HG3  .  77 . HG1  1 1 
       1566 1 2 2 1 25 ILE HA   . 150 . HA   1 1 
       1567 1 1 1 1 25 ILE HA   .  50 . HA   1 1 
       1567 1 2 2 1 53 ALA MB   . 178 . HB+  1 1 
       1568 1 1 1 1 53 ALA MB   .  78 . HB+  1 1 
       1568 1 2 2 1 25 ILE HA   . 150 . HA   1 1 
       1569 1 1 1 1 25 ILE HA   .  50 . HA   1 1 
       1569 1 2 1 1 25 ILE MG   .  50 . HG2+ 1 1 
       1570 1 1 2 1 25 ILE HA   . 150 . HA   1 1 
       1570 1 2 2 1 25 ILE MG   . 150 . HG2+ 1 1 
       1571 1 1 1 1 55 ILE HA   .  80 . HA   1 1 
       1571 1 2 1 1 55 ILE MG   .  80 . HG2+ 1 1 
       1572 1 1 2 1 55 ILE HA   . 180 . HA   1 1 
       1572 1 2 2 1 55 ILE MG   . 180 . HG2+ 1 1 
       1573 1 1 1 1 43 ASP HA   .  68 . HA   1 1 
       1573 1 2 1 1 46 ARG QG   .  71 . HG+  1 1 
       1574 1 1 2 1 43 ASP HA   . 168 . HA   1 1 
       1574 1 2 2 1 46 ARG QG   . 171 . HG+  1 1 
       1575 1 1 1 1 42 LYS QB   .  67 . HB+  1 1 
       1575 1 2 1 1 43 ASP HA   .  68 . HA   1 1 
       1576 1 1 2 1 42 LYS QB   . 167 . HB+  1 1 
       1576 1 2 2 1 43 ASP HA   . 168 . HA   1 1 
       1577 1 1 1 1 40 LEU MD1  .  65 . HD1+ 1 1 
       1577 1 2 1 1 62 HIS HA   .  87 . HA   1 1 
       1578 1 1 2 1 40 LEU MD1  . 165 . HD1+ 1 1 
       1578 1 2 2 1 62 HIS HA   . 187 . HA   1 1 
       1579 1 1 1 1 40 LEU MD2  .  65 . HD2+ 1 1 
       1579 1 2 1 1 62 HIS HA   .  87 . HA   1 1 
       1580 1 1 2 1 40 LEU MD2  . 165 . HD2+ 1 1 
       1580 1 2 2 1 62 HIS HA   . 187 . HA   1 1 
       1581 1 1 1 1 36 ILE MD   .  61 . HD1+ 1 1 
       1581 1 2 1 1 62 HIS HA   .  87 . HA   1 1 
       1582 1 1 2 1 36 ILE MD   . 161 . HD1+ 1 1 
       1582 1 2 2 1 62 HIS HA   . 187 . HA   1 1 
       1583 1 1 1 1 14 LYS HA   .  39 . HA   1 1 
       1583 1 2 1 1 14 LYS HG2  .  39 . HG2  1 1 
       1584 1 1 2 1 14 LYS HA   . 139 . HA   1 1 
       1584 1 2 2 1 14 LYS HG2  . 139 . HG2  1 1 
       1585 1 1 1 1 14 LYS HA   .  39 . HA   1 1 
       1585 1 2 1 1 14 LYS QD   .  39 . HD+  1 1 
       1586 1 1 2 1 14 LYS HA   . 139 . HA   1 1 
       1586 1 2 2 1 14 LYS QD   . 139 . HD+  1 1 
       1587 1 1 1 1 14 LYS HA   .  39 . HA   1 1 
       1587 1 2 1 1 14 LYS HG3  .  39 . HG1  1 1 
       1588 1 1 2 1 14 LYS HA   . 139 . HA   1 1 
       1588 1 2 2 1 14 LYS HG3  . 139 . HG1  1 1 
       1589 1 1 1 1 59 THR HB   .  84 . HB   1 1 
       1589 1 2 1 1 60 VAL MG2  .  85 . HG2+ 1 1 
       1590 1 1 2 1 59 THR HB   . 184 . HB   1 1 
       1590 1 2 2 1 60 VAL MG2  . 185 . HG2+ 1 1 
       1591 1 1 1 1 59 THR HB   .  84 . HB   1 1 
       1591 1 2 2 1 59 THR MG   . 184 . HG2+ 1 1 
       1592 1 1 1 1 59 THR MG   .  84 . HG2+ 1 1 
       1592 1 2 2 1 59 THR HB   . 184 . HB   1 1 
       1593 1 1 1 1 59 THR HB   .  84 . HB   1 1 
       1593 1 2 1 1 60 VAL MG1  .  85 . HG1+ 1 1 
       1594 1 1 2 1 59 THR HB   . 184 . HB   1 1 
       1594 1 2 2 1 60 VAL MG1  . 185 . HG1+ 1 1 
       1595 1 1 1 1 50 LEU HA   .  75 . HA   1 1 
       1595 1 2 1 1 50 LEU HG   .  75 . HG   1 1 
       1596 1 1 2 1 50 LEU HA   . 175 . HA   1 1 
       1596 1 2 2 1 50 LEU HG   . 175 . HG   1 1 
       1597 1 1 1 1 26 ASN HA   .  51 . HA   1 1 
       1597 1 2 1 1 29 LEU HB2  .  54 . HB2  1 1 
       1598 1 1 2 1 26 ASN HA   . 151 . HA   1 1 
       1598 1 2 2 1 29 LEU HB2  . 154 . HB2  1 1 
       1599 1 1 1 1 25 ILE MG   .  50 . HG2+ 1 1 
       1599 1 2 1 1 26 ASN HA   .  51 . HA   1 1 
       1600 1 1 2 1 25 ILE MG   . 150 . HG2+ 1 1 
       1600 1 2 2 1 26 ASN HA   . 151 . HA   1 1 
       1601 1 1 1 1 54 ASP H    .  79 . HN   1 1 
       1601 1 2 1 1 55 ILE MD   .  80 . HD1+ 1 1 
       1602 1 1 2 1 54 ASP H    . 179 . HN   1 1 
       1602 1 2 2 1 55 ILE MD   . 180 . HD1+ 1 1 
       1603 1 1 1 1 25 ILE MG   .  50 . HG2+ 1 1 
       1603 1 2 1 1 26 ASN HD22 .  51 . HD22 1 1 
       1604 1 1 2 1 25 ILE MG   . 150 . HG2+ 1 1 
       1604 1 2 2 1 26 ASN HD22 . 151 . HD22 1 1 
       1605 1 1 1 1 66 LEU HB3  .  91 . HB1  1 1 
       1605 1 2 1 1 70 GLN HE22 .  95 . HE22 1 1 
       1606 1 1 2 1 66 LEU HB3  . 191 . HB1  1 1 
       1606 1 2 2 1 70 GLN HE22 . 195 . HE22 1 1 
       1607 1 1 1 1 11 LYS QD   .  36 . HD+  1 1 
       1607 1 2 1 1 12 SER H    .  37 . HN   1 1 
       1608 1 1 2 1 11 LYS QD   . 136 . HD+  1 1 
       1608 1 2 2 1 12 SER H    . 137 . HN   1 1 
       1609 1 1 1 1 16 ILE MD   .  41 . HD1+ 1 1 
       1609 1 2 1 1 17 MET H    .  42 . HN   1 1 
       1610 1 1 2 1 16 ILE MD   . 141 . HD1+ 1 1 
       1610 1 2 2 1 17 MET H    . 142 . HN   1 1 
       1611 1 1 1 1 28 SER H    .  53 . HN   1 1 
       1611 1 2 2 1 53 ALA MB   . 178 . HB+  1 1 
       1612 1 1 1 1 53 ALA MB   .  78 . HB+  1 1 
       1612 1 2 2 1 28 SER H    . 153 . HN   1 1 
       1613 1 1 1 1 22 ARG H    .  47 . HN   1 1 
       1613 1 2 1 1 25 ILE MD   .  50 . HD1+ 1 1 
       1614 1 1 2 1 22 ARG H    . 147 . HN   1 1 
       1614 1 2 2 1 25 ILE MD   . 150 . HD1+ 1 1 
       1615 1 1 1 1 37 LEU MD1  .  62 . HD1+ 1 1 
       1615 1 2 1 1 42 LYS H    .  67 . HN   1 1 
       1616 1 1 2 1 37 LEU MD1  . 162 . HD1+ 1 1 
       1616 1 2 2 1 42 LYS H    . 167 . HN   1 1 
       1617 1 1 1 1 37 LEU MD2  .  62 . HD2+ 1 1 
       1617 1 2 1 1 42 LYS H    .  67 . HN   1 1 
       1618 1 1 2 1 37 LEU MD2  . 162 . HD2+ 1 1 
       1618 1 2 2 1 42 LYS H    . 167 . HN   1 1 
       1619 1 1 1 1 52 LYS HG3  .  77 . HG1  1 1 
       1619 1 2 1 1 56 LEU H    .  81 . HN   1 1 
       1620 1 1 2 1 52 LYS HG3  . 177 . HG1  1 1 
       1620 1 2 2 1 56 LEU H    . 181 . HN   1 1 
       1621 1 1 1 1 25 ILE H    .  50 . HN   1 1 
       1621 1 2 2 1 53 ALA MB   . 178 . HB+  1 1 
       1622 1 1 1 1 53 ALA MB   .  78 . HB+  1 1 
       1622 1 2 2 1 25 ILE H    . 150 . HN   1 1 
       1623 1 1 1 1 55 ILE MG   .  80 . HG2+ 1 1 
       1623 1 2 1 1 56 LEU H    .  81 . HN   1 1 
       1624 1 1 2 1 55 ILE MG   . 180 . HG2+ 1 1 
       1624 1 2 2 1 56 LEU H    . 181 . HN   1 1 
       1625 1 1 1 1 19 LYS H    .  44 . HN   1 1 
       1625 1 2 1 1 19 LYS HG2  .  44 . HG2  1 1 
       1626 1 1 2 1 19 LYS H    . 144 . HN   1 1 
       1626 1 2 2 1 19 LYS HG2  . 144 . HG2  1 1 
       1627 1 1 1 1 23 ALA MB   .  48 . HB+  1 1 
       1627 1 2 1 1 24 ARG H    .  49 . HN   1 1 
       1628 1 1 2 1 23 ALA MB   . 148 . HB+  1 1 
       1628 1 2 2 1 24 ARG H    . 149 . HN   1 1 
       1629 1 1 1 1 59 THR MG   .  84 . HG2+ 1 1 
       1629 1 2 1 1 60 VAL H    .  85 . HN   1 1 
       1630 1 1 2 1 59 THR MG   . 184 . HG2+ 1 1 
       1630 1 2 2 1 60 VAL H    . 185 . HN   1 1 
       1631 1 1 1 1 60 VAL H    .  85 . HN   1 1 
       1631 1 2 2 1 59 THR MG   . 184 . HG2+ 1 1 
       1632 1 1 1 1 59 THR MG   .  84 . HG2+ 1 1 
       1632 1 2 2 1 60 VAL H    . 185 . HN   1 1 
       1633 1 1 1 1 60 VAL H    .  85 . HN   1 1 
       1633 1 2 1 1 60 VAL MG2  .  85 . HG2+ 1 1 
       1634 1 1 2 1 60 VAL H    . 185 . HN   1 1 
       1634 1 2 2 1 60 VAL MG2  . 185 . HG2+ 1 1 
       1635 1 1 1 1 36 ILE MD   .  61 . HD1+ 1 1 
       1635 1 2 1 1 62 HIS H    .  87 . HN   1 1 
       1636 1 1 2 1 36 ILE MD   . 161 . HD1+ 1 1 
       1636 1 2 2 1 62 HIS H    . 187 . HN   1 1 
       1637 1 1 1 1 37 LEU MD1  .  62 . HD1+ 1 1 
       1637 1 2 1 1 47 HIS H    .  72 . HN   1 1 
       1638 1 1 2 1 37 LEU MD1  . 162 . HD1+ 1 1 
       1638 1 2 2 1 47 HIS H    . 172 . HN   1 1 
       1639 1 1 1 1 34 THR MG   .  59 . HG2+ 1 1 
       1639 1 2 1 1 35 LEU H    .  60 . HN   1 1 
       1640 1 1 2 1 34 THR MG   . 159 . HG2+ 1 1 
       1640 1 2 2 1 35 LEU H    . 160 . HN   1 1 
       1641 1 1 1 1 35 LEU H    .  60 . HN   1 1 
       1641 1 2 2 1 60 VAL MG1  . 185 . HG1+ 1 1 
       1642 1 1 1 1 60 VAL MG1  .  85 . HG1+ 1 1 
       1642 1 2 2 1 35 LEU H    . 160 . HN   1 1 
       1643 1 1 1 1 55 ILE H    .  80 . HN   1 1 
       1643 1 2 1 1 55 ILE MD   .  80 . HD1+ 1 1 
       1644 1 1 2 1 55 ILE H    . 180 . HN   1 1 
       1644 1 2 2 1 55 ILE MD   . 180 . HD1+ 1 1 
       1645 1 1 1 1 46 ARG H    .  71 . HN   1 1 
       1645 1 2 1 1 46 ARG QG   .  71 . HG+  1 1 
       1646 1 1 2 1 46 ARG H    . 171 . HN   1 1 
       1646 1 2 2 1 46 ARG QG   . 171 . HG+  1 1 
       1647 1 1 1 1 59 THR H    .  84 . HN   1 1 
       1647 1 2 1 1 59 THR MG   .  84 . HG2+ 1 1 
       1648 1 1 2 1 59 THR H    . 184 . HN   1 1 
       1648 1 2 2 1 59 THR MG   . 184 . HG2+ 1 1 
       1649 1 1 1 1 36 ILE MG   .  61 . HG2+ 1 1 
       1649 1 2 1 1 37 LEU H    .  62 . HN   1 1 
       1650 1 1 2 1 36 ILE MG   . 161 . HG2+ 1 1 
       1650 1 2 2 1 37 LEU H    . 162 . HN   1 1 
       1651 1 1 1 1 36 ILE MD   .  61 . HD1+ 1 1 
       1651 1 2 1 1 59 THR H    .  84 . HN   1 1 
       1652 1 1 2 1 36 ILE MD   . 161 . HD1+ 1 1 
       1652 1 2 2 1 59 THR H    . 184 . HN   1 1 
       1653 1 1 1 1 37 LEU MD1  .  62 . HD1+ 1 1 
       1653 1 2 1 1 38 ASP H    .  63 . HN   1 1 
       1654 1 1 2 1 37 LEU MD1  . 162 . HD1+ 1 1 
       1654 1 2 2 1 38 ASP H    . 163 . HN   1 1 
       1655 1 1 1 1 61 LYS H    .  86 . HN   1 1 
       1655 1 2 1 1 61 LYS QD   .  86 . HD+  1 1 
       1656 1 1 2 1 61 LYS H    . 186 . HN   1 1 
       1656 1 2 2 1 61 LYS QD   . 186 . HD+  1 1 
       1657 1 1 1 1 67 GLN H    .  92 . HN   1 1 
       1657 1 2 2 1 66 LEU MD2  . 191 . HD2+ 1 1 
       1658 1 1 1 1 66 LEU MD2  .  91 . HD2+ 1 1 
       1658 1 2 2 1 67 GLN H    . 192 . HN   1 1 
       1659 1 1 1 1 36 ILE MG   .  61 . HG2+ 1 1 
       1659 1 2 1 1 40 LEU H    .  65 . HN   1 1 
       1660 1 1 2 1 36 ILE MG   . 161 . HG2+ 1 1 
       1660 1 2 2 1 40 LEU H    . 165 . HN   1 1 
       1661 1 1 1 1 34 THR H    .  59 . HN   1 1 
       1661 1 2 1 1 34 THR MG   .  59 . HG2+ 1 1 
       1662 1 1 2 1 34 THR H    . 159 . HN   1 1 
       1662 1 2 2 1 34 THR MG   . 159 . HG2+ 1 1 
       1663 1 1 1 1 52 LYS H    .  77 . HN   1 1 
       1663 1 2 1 1 52 LYS HG2  .  77 . HG2  1 1 
       1664 1 1 2 1 52 LYS H    . 177 . HN   1 1 
       1664 1 2 2 1 52 LYS HG2  . 177 . HG2  1 1 
       1665 1 1 1 1 52 LYS H    .  77 . HN   1 1 
       1665 1 2 2 1 21 ARG HG2  . 146 . HG2  1 1 
       1666 1 1 1 1 21 ARG HG2  .  46 . HG2  1 1 
       1666 1 2 2 1 52 LYS H    . 177 . HN   1 1 
       1667 1 1 1 1 32 LEU H    .  57 . HN   1 1 
       1667 1 2 2 1 60 VAL MG1  . 185 . HG1+ 1 1 
       1668 1 1 1 1 60 VAL MG1  .  85 . HG1+ 1 1 
       1668 1 2 2 1 32 LEU H    . 157 . HN   1 1 
       1669 1 1 1 1 52 LYS H    .  77 . HN   1 1 
       1669 1 2 1 1 55 ILE MD   .  80 . HD1+ 1 1 
       1670 1 1 2 1 52 LYS H    . 177 . HN   1 1 
       1670 1 2 2 1 55 ILE MD   . 180 . HD1+ 1 1 
       1671 1 1 1 1 36 ILE H    .  61 . HN   1 1 
       1671 1 2 1 1 36 ILE MD   .  61 . HD1+ 1 1 
       1672 1 1 2 1 36 ILE H    . 161 . HN   1 1 
       1672 1 2 2 1 36 ILE MD   . 161 . HD1+ 1 1 
       1673 1 1 1 1 25 ILE MG   .  50 . HG2+ 1 1 
       1673 1 2 1 1 29 LEU H    .  54 . HN   1 1 
       1674 1 1 2 1 25 ILE MG   . 150 . HG2+ 1 1 
       1674 1 2 2 1 29 LEU H    . 154 . HN   1 1 
       1675 1 1 1 1 55 ILE MG   .  80 . HG2+ 1 1 
       1675 1 2 1 1 58 MET H    .  83 . HN   1 1 
       1676 1 1 2 1 55 ILE MG   . 180 . HG2+ 1 1 
       1676 1 2 2 1 58 MET H    . 183 . HN   1 1 
       1677 1 1 1 1 58 MET H    .  83 . HN   1 1 
       1677 1 2 1 1 61 LYS QD   .  86 . HD+  1 1 
       1678 1 1 2 1 58 MET H    . 183 . HN   1 1 
       1678 1 2 2 1 61 LYS QD   . 186 . HD+  1 1 
       1679 1 1 1 1 44 SER H    .  69 . HN   1 1 
       1679 1 2 1 1 46 ARG QG   .  71 . HG+  1 1 
       1680 1 1 2 1 44 SER H    . 169 . HN   1 1 
       1680 1 2 2 1 46 ARG QG   . 171 . HG+  1 1 
       1681 1 1 1 1 13 SER H    .  38 . HN   1 1 
       1681 1 2 1 1 14 LYS HG2  .  39 . HG2  1 1 
       1682 1 1 2 1 13 SER H    . 138 . HN   1 1 
       1682 1 2 2 1 14 LYS HG2  . 139 . HG2  1 1 
       1683 1 1 1 1 63 LEU H    .  88 . HN   1 1 
       1683 1 2 2 1 59 THR MG   . 184 . HG2+ 1 1 
       1684 1 1 1 1 59 THR MG   .  84 . HG2+ 1 1 
       1684 1 2 2 1 63 LEU H    . 188 . HN   1 1 
       1685 1 1 1 1 36 ILE MD   .  61 . HD1+ 1 1 
       1685 1 2 1 1 63 LEU H    .  88 . HN   1 1 
       1686 1 1 2 1 36 ILE MD   . 161 . HD1+ 1 1 
       1686 1 2 2 1 63 LEU H    . 188 . HN   1 1 
       1687 1 1 1 1 23 ALA MB   .  48 . HB+  1 1 
       1687 1 2 1 1 26 ASN H    .  51 . HN   1 1 
       1688 1 1 2 1 23 ALA MB   . 148 . HB+  1 1 
       1688 1 2 2 1 26 ASN H    . 151 . HN   1 1 
       1689 1 1 1 1 26 ASN H    .  51 . HN   1 1 
       1689 1 2 1 1 29 LEU HB2  .  54 . HB2  1 1 
       1690 1 1 2 1 26 ASN H    . 151 . HN   1 1 
       1690 1 2 2 1 29 LEU HB2  . 154 . HB2  1 1 
       1691 1 1 1 1 17 MET HG3  .  42 . HG1  1 1 
       1691 1 2 1 1 20 ARG QD   .  45 . HD+  1 1 
       1692 1 1 2 1 17 MET HG3  . 142 . HG1  1 1 
       1692 1 2 2 1 20 ARG QD   . 145 . HD+  1 1 
       1693 1 1 1 1 12 SER H    .  37 . HN   1 1 
       1693 1 2 1 1 12 SER QB   .  37 . HB+  1 1 
       1694 1 1 1 1 12 SER QB   .  37 . HB+  1 1 
       1694 1 2 1 1 13 SER H    .  38 . HN   1 1 
       1695 1 1 1 1 14 LYS H    .  39 . HN   1 1 
       1695 1 2 1 1 14 LYS QB   .  39 . HB+  1 1 
       1696 1 1 1 1 14 LYS QB   .  39 . HB+  1 1 
       1696 1 2 1 1 14 LYS HG2  .  39 . HG2  1 1 
       1697 1 1 1 1 14 LYS QB   .  39 . HB+  1 1 
       1697 1 2 1 1 14 LYS QE   .  39 . HE+  1 1 
       1698 1 1 1 1 14 LYS QB   .  39 . HB+  1 1 
       1698 1 2 1 1 15 PRO HD2  .  40 . HD2  1 1 
       1699 1 1 1 1 14 LYS QB   .  39 . HB+  1 1 
       1699 1 2 1 1 16 ILE H    .  41 . HN   1 1 
       1700 1 1 1 1 14 LYS QB   .  39 . HB+  1 1 
       1700 1 2 1 1 17 MET H    .  42 . HN   1 1 
       1701 1 1 1 1 14 LYS QB   .  39 . HB+  1 1 
       1701 1 2 1 1 17 MET HB2  .  42 . HB2  1 1 
       1702 1 1 1 1 14 LYS QB   .  39 . HB+  1 1 
       1702 1 2 1 1 17 MET HG3  .  42 . HG1  1 1 
       1703 1 1 1 1 14 LYS QE   .  39 . HE+  1 1 
       1703 1 2 1 1 15 PRO QG   .  40 . HG+  1 1 
       1704 1 1 1 1 15 PRO QB   .  40 . HB+  1 1 
       1704 1 2 1 1 16 ILE H    .  41 . HN   1 1 
       1705 1 1 1 1 15 PRO QG   .  40 . HG+  1 1 
       1705 1 2 1 1 16 ILE H    .  41 . HN   1 1 
       1706 1 1 1 1 16 ILE HA   .  41 . HA   1 1 
       1706 1 2 1 1 19 LYS QG   .  44 . HG+  1 1 
       1707 1 1 1 1 19 LYS H    .  44 . HN   1 1 
       1707 1 2 1 1 19 LYS QG   .  44 . HG+  1 1 
       1708 1 1 1 1 19 LYS HA   .  44 . HA   1 1 
       1708 1 2 1 1 19 LYS QG   .  44 . HG+  1 1 
       1709 1 1 1 1 19 LYS QE   .  44 . HE+  1 1 
       1709 1 2 1 1 19 LYS QG   .  44 . HG+  1 1 
       1710 1 1 1 1 19 LYS QG   .  44 . HG+  1 1 
       1710 1 2 1 1 20 ARG H    .  45 . HN   1 1 
       1711 1 1 1 1 21 ARG QB   .  46 . HB+  1 1 
       1711 1 2 1 1 21 ARG HG2  .  46 . HG2  1 1 
       1712 1 1 1 1 21 ARG QB   .  46 . HB+  1 1 
       1712 1 2 1 1 21 ARG QD   .  46 . HD+  1 1 
       1713 1 1 1 1 25 ILE HA   .  50 . HA   1 1 
       1713 1 2 2 1 56 LEU QD   . 181 . HD++ 1 1 
       1714 1 1 1 1 25 ILE MG   .  50 . HG2+ 1 1 
       1714 1 2 2 1 56 LEU QD   . 181 . HD++ 1 1 
       1715 1 1 1 1 26 ASN H    .  51 . HN   1 1 
       1715 1 2 2 1 56 LEU QD   . 181 . HD++ 1 1 
       1716 1 1 1 1 26 ASN HA   .  51 . HA   1 1 
       1716 1 2 2 1 56 LEU QD   . 181 . HD++ 1 1 
       1717 1 1 1 1 26 ASN HB2  .  51 . HB2  1 1 
       1717 1 2 1 1 27 GLU QB   .  52 . HB+  1 1 
       1718 1 1 1 1 27 GLU H    .  52 . HN   1 1 
       1718 1 2 2 1 56 LEU QD   . 181 . HD++ 1 1 
       1719 1 1 1 1 27 GLU QB   .  52 . HB+  1 1 
       1719 1 2 1 1 28 SER H    .  53 . HN   1 1 
       1720 1 1 1 1 27 GLU QB   .  52 . HB+  1 1 
       1720 1 2 1 1 31 GLN H    .  56 . HN   1 1 
       1721 1 1 1 1 28 SER H    .  53 . HN   1 1 
       1721 1 2 2 1 56 LEU QD   . 181 . HD++ 1 1 
       1722 1 1 1 1 29 LEU H    .  54 . HN   1 1 
       1722 1 2 2 1 56 LEU QD   . 181 . HD++ 1 1 
       1723 1 1 1 1 29 LEU HB2  .  54 . HB2  1 1 
       1723 1 2 2 1 56 LEU QD   . 181 . HD++ 1 1 
       1724 1 1 1 1 29 LEU HG   .  54 . HG   1 1 
       1724 1 2 1 1 56 LEU QD   .  81 . HD++ 1 1 
       1725 1 1 1 1 29 LEU HG   .  54 . HG   1 1 
       1725 1 2 2 1 56 LEU QD   . 181 . HD++ 1 1 
       1726 1 1 1 1 29 LEU MD1  .  54 . HD1+ 1 1 
       1726 1 2 1 1 56 LEU QD   .  81 . HD++ 1 1 
       1727 1 1 1 1 29 LEU MD2  .  54 . HD2+ 1 1 
       1727 1 2 1 1 56 LEU QD   .  81 . HD++ 1 1 
       1728 1 1 1 1 30 SER H    .  55 . HN   1 1 
       1728 1 2 2 1 56 LEU QD   . 181 . HD++ 1 1 
       1729 1 1 1 1 31 GLN QB   .  56 . HB+  1 1 
       1729 1 2 1 1 35 LEU QD   .  60 . HD++ 1 1 
       1730 1 1 1 1 32 LEU QD   .  57 . HD++ 1 1 
       1730 1 2 1 1 33 LYS H    .  58 . HN   1 1 
       1731 1 1 1 1 32 LEU QD   .  57 . HD++ 1 1 
       1731 1 2 1 1 34 THR H    .  59 . HN   1 1 
       1732 1 1 1 1 32 LEU QD   .  57 . HD++ 1 1 
       1732 1 2 1 1 36 ILE H    .  61 . HN   1 1 
       1733 1 1 1 1 32 LEU QD   .  57 . HD++ 1 1 
       1733 1 2 1 1 59 THR H    .  84 . HN   1 1 
       1734 1 1 1 1 32 LEU QD   .  57 . HD++ 1 1 
       1734 1 2 1 1 59 THR MG   .  84 . HG2+ 1 1 
       1735 1 1 1 1 32 LEU QD   .  57 . HD++ 1 1 
       1735 1 2 2 1 60 VAL H    . 185 . HN   1 1 
       1736 1 1 1 1 32 LEU QD   .  57 . HD++ 1 1 
       1736 1 2 2 1 60 VAL HA   . 185 . HA   1 1 
       1737 1 1 1 1 32 LEU QD   .  57 . HD++ 1 1 
       1737 1 2 2 1 60 VAL HB   . 185 . HB   1 1 
       1738 1 1 1 1 32 LEU QD   .  57 . HD++ 1 1 
       1738 1 2 2 1 60 VAL MG2  . 185 . HG2+ 1 1 
       1739 1 1 1 1 33 LYS H    .  58 . HN   1 1 
       1739 1 2 1 1 36 ILE QG   .  61 . HG1+ 1 1 
       1740 1 1 1 1 34 THR H    .  59 . HN   1 1 
       1740 1 2 1 1 35 LEU QD   .  60 . HD++ 1 1 
       1741 1 1 1 1 34 THR H    .  59 . HN   1 1 
       1741 1 2 1 1 36 ILE QG   .  61 . HG1+ 1 1 
       1742 1 1 1 1 34 THR HB   .  59 . HB   1 1 
       1742 1 2 1 1 35 LEU QD   .  60 . HD++ 1 1 
       1743 1 1 1 1 34 THR MG   .  59 . HG2+ 1 1 
       1743 1 2 1 1 35 LEU QD   .  60 . HD++ 1 1 
       1744 1 1 1 1 35 LEU H    .  60 . HN   1 1 
       1744 1 2 1 1 35 LEU QD   .  60 . HD++ 1 1 
       1745 1 1 1 1 35 LEU H    .  60 . HN   1 1 
       1745 1 2 1 1 36 ILE QG   .  61 . HG1+ 1 1 
       1746 1 1 1 1 35 LEU HA   .  60 . HA   1 1 
       1746 1 2 1 1 35 LEU QD   .  60 . HD++ 1 1 
       1747 1 1 1 1 35 LEU QD   .  60 . HD++ 1 1 
       1747 1 2 1 1 36 ILE H    .  61 . HN   1 1 
       1748 1 1 1 1 35 LEU QD   .  60 . HD++ 1 1 
       1748 1 2 1 1 38 ASP HB2  .  63 . HB2  1 1 
       1749 1 1 1 1 36 ILE H    .  61 . HN   1 1 
       1749 1 2 1 1 36 ILE QG   .  61 . HG1+ 1 1 
       1750 1 1 1 1 36 ILE HA   .  61 . HA   1 1 
       1750 1 2 1 1 36 ILE QG   .  61 . HG1+ 1 1 
       1751 1 1 1 1 36 ILE MG   .  61 . HG2+ 1 1 
       1751 1 2 1 1 37 LEU QD   .  62 . HD++ 1 1 
       1752 1 1 1 1 36 ILE MG   .  61 . HG2+ 1 1 
       1752 1 2 1 1 58 MET QG   .  83 . HG+  1 1 
       1753 1 1 1 1 36 ILE QG   .  61 . HG1+ 1 1 
       1753 1 2 1 1 37 LEU H    .  62 . HN   1 1 
       1754 1 1 1 1 36 ILE QG   .  61 . HG1+ 1 1 
       1754 1 2 1 1 59 THR MG   .  84 . HG2+ 1 1 
       1755 1 1 1 1 36 ILE QG   .  61 . HG1+ 1 1 
       1755 1 2 1 1 62 HIS QB   .  87 . HB+  1 1 
       1756 1 1 1 1 37 LEU H    .  62 . HN   1 1 
       1756 1 2 1 1 37 LEU QB   .  62 . HB+  1 1 
       1757 1 1 1 1 37 LEU H    .  62 . HN   1 1 
       1757 1 2 1 1 37 LEU QD   .  62 . HD++ 1 1 
       1758 1 1 1 1 37 LEU HA   .  62 . HA   1 1 
       1758 1 2 1 1 37 LEU QD   .  62 . HD++ 1 1 
       1759 1 1 1 1 37 LEU QB   .  62 . HB+  1 1 
       1759 1 2 1 1 37 LEU QD   .  62 . HD++ 1 1 
       1760 1 1 1 1 37 LEU QB   .  62 . HB+  1 1 
       1760 1 2 1 1 38 ASP H    .  63 . HN   1 1 
       1761 1 1 1 1 37 LEU QD   .  62 . HD++ 1 1 
       1761 1 2 1 1 40 LEU H    .  65 . HN   1 1 
       1762 1 1 1 1 37 LEU QD   .  62 . HD++ 1 1 
       1762 1 2 1 1 41 LYS H    .  66 . HN   1 1 
       1763 1 1 1 1 37 LEU QD   .  62 . HD++ 1 1 
       1763 1 2 1 1 41 LYS HA   .  66 . HA   1 1 
       1764 1 1 1 1 37 LEU QD   .  62 . HD++ 1 1 
       1764 1 2 1 1 42 LYS H    .  67 . HN   1 1 
       1765 1 1 1 1 37 LEU QD   .  62 . HD++ 1 1 
       1765 1 2 1 1 42 LYS QB   .  67 . HB+  1 1 
       1766 1 1 1 1 37 LEU QD   .  62 . HD++ 1 1 
       1766 1 2 1 1 42 LYS QD   .  67 . HD+  1 1 
       1767 1 1 1 1 37 LEU QD   .  62 . HD++ 1 1 
       1767 1 2 1 1 42 LYS QE   .  67 . HE+  1 1 
       1768 1 1 1 1 37 LEU QD   .  62 . HD++ 1 1 
       1768 1 2 1 1 43 ASP H    .  68 . HN   1 1 
       1769 1 1 1 1 37 LEU QD   .  62 . HD++ 1 1 
       1769 1 2 1 1 46 ARG QD   .  71 . HD+  1 1 
       1770 1 1 1 1 37 LEU QD   .  62 . HD++ 1 1 
       1770 1 2 1 1 47 HIS H    .  72 . HN   1 1 
       1771 1 1 1 1 37 LEU QD   .  62 . HD++ 1 1 
       1771 1 2 1 1 47 HIS HA   .  72 . HA   1 1 
       1772 1 1 1 1 37 LEU QD   .  62 . HD++ 1 1 
       1772 1 2 1 1 47 HIS QB   .  72 . HB+  1 1 
       1773 1 1 1 1 37 LEU QD   .  62 . HD++ 1 1 
       1773 1 2 1 1 50 LEU QD   .  75 . HD++ 1 1 
       1774 1 1 1 1 39 ALA H    .  64 . HN   1 1 
       1774 1 2 1 1 40 LEU QD   .  65 . HD++ 1 1 
       1775 1 1 1 1 39 ALA MB   .  64 . HB+  1 1 
       1775 1 2 1 1 40 LEU QD   .  65 . HD++ 1 1 
       1776 1 1 1 1 40 LEU H    .  65 . HN   1 1 
       1776 1 2 1 1 40 LEU QD   .  65 . HD++ 1 1 
       1777 1 1 1 1 40 LEU HA   .  65 . HA   1 1 
       1777 1 2 1 1 40 LEU QD   .  65 . HD++ 1 1 
       1778 1 1 1 1 40 LEU QB   .  65 . HB+  1 1 
       1778 1 2 1 1 40 LEU QD   .  65 . HD++ 1 1 
       1779 1 1 1 1 40 LEU QD   .  65 . HD++ 1 1 
       1779 1 2 1 1 41 LYS QE   .  66 . HE+  1 1 
       1780 1 1 1 1 40 LEU QD   .  65 . HD++ 1 1 
       1780 1 2 1 1 42 LYS QG   .  67 . HG+  1 1 
       1781 1 1 1 1 40 LEU QD   .  65 . HD++ 1 1 
       1781 1 2 1 1 58 MET QG   .  83 . HG+  1 1 
       1782 1 1 1 1 40 LEU QD   .  65 . HD++ 1 1 
       1782 1 2 1 1 62 HIS HA   .  87 . HA   1 1 
       1783 1 1 1 1 40 LEU QD   .  65 . HD++ 1 1 
       1783 1 2 1 1 62 HIS QB   .  87 . HB+  1 1 
       1784 1 1 1 1 40 LEU QD   .  65 . HD++ 1 1 
       1784 1 2 1 1 65 ASN HD21 .  90 . HD21 1 1 
       1785 1 1 1 1 40 LEU QD   .  65 . HD++ 1 1 
       1785 1 2 1 1 65 ASN HD22 .  90 . HD22 1 1 
       1786 1 1 1 1 40 LEU QD   .  65 . HD++ 1 1 
       1786 1 2 2 1 67 GLN HE22 . 192 . HE22 1 1 
       1787 1 1 1 1 43 ASP HA   .  68 . HA   1 1 
       1787 1 2 1 1 45 SER QB   .  70 . HB+  1 1 
       1788 1 1 1 1 43 ASP HA   .  68 . HA   1 1 
       1788 1 2 1 1 47 HIS QB   .  72 . HB+  1 1 
       1789 1 1 1 1 43 ASP HB2  .  68 . HB2  1 1 
       1789 1 2 1 1 45 SER QB   .  70 . HB+  1 1 
       1790 1 1 1 1 43 ASP HB3  .  68 . HB1  1 1 
       1790 1 2 1 1 45 SER QB   .  70 . HB+  1 1 
       1791 1 1 1 1 44 SER H    .  69 . HN   1 1 
       1791 1 2 1 1 45 SER QB   .  70 . HB+  1 1 
       1792 1 1 1 1 44 SER HA   .  69 . HA   1 1 
       1792 1 2 1 1 47 HIS QB   .  72 . HB+  1 1 
       1793 1 1 1 1 44 SER QB   .  69 . HB+  1 1 
       1793 1 2 1 1 47 HIS QB   .  72 . HB+  1 1 
       1794 1 1 1 1 45 SER H    .  70 . HN   1 1 
       1794 1 2 1 1 45 SER QB   .  70 . HB+  1 1 
       1795 1 1 1 1 45 SER QB   .  70 . HB+  1 1 
       1795 1 2 1 1 46 ARG H    .  71 . HN   1 1 
       1796 1 1 1 1 46 ARG HA   .  71 . HA   1 1 
       1796 1 2 1 1 50 LEU QD   .  75 . HD++ 1 1 
       1797 1 1 1 1 46 ARG QD   .  71 . HD+  1 1 
       1797 1 2 1 1 47 HIS QB   .  72 . HB+  1 1 
       1798 1 1 1 1 46 ARG QD   .  71 . HD+  1 1 
       1798 1 2 1 1 50 LEU QD   .  75 . HD++ 1 1 
       1799 1 1 1 1 47 HIS H    .  72 . HN   1 1 
       1799 1 2 1 1 50 LEU QD   .  75 . HD++ 1 1 
       1800 1 1 1 1 47 HIS HA   .  72 . HA   1 1 
       1800 1 2 1 1 50 LEU QD   .  75 . HD++ 1 1 
       1801 1 1 1 1 49 LYS QG   .  74 . HG+  1 1 
       1801 1 2 1 1 51 GLU QG   .  76 . HG+  1 1 
       1802 1 1 1 1 49 LYS QE   .  74 . HE+  1 1 
       1802 1 2 1 1 51 GLU QG   .  76 . HG+  1 1 
       1803 1 1 1 1 50 LEU H    .  75 . HN   1 1 
       1803 1 2 1 1 50 LEU QD   .  75 . HD++ 1 1 
       1804 1 1 1 1 50 LEU H    .  75 . HN   1 1 
       1804 1 2 1 1 51 GLU QG   .  76 . HG+  1 1 
       1805 1 1 1 1 50 LEU HA   .  75 . HA   1 1 
       1805 1 2 1 1 50 LEU QD   .  75 . HD++ 1 1 
       1806 1 1 1 1 50 LEU HB2  .  75 . HB2  1 1 
       1806 1 2 1 1 54 ASP QB   .  79 . HB+  1 1 
       1807 1 1 1 1 50 LEU QD   .  75 . HD++ 1 1 
       1807 1 2 1 1 51 GLU H    .  76 . HN   1 1 
       1808 1 1 1 1 50 LEU QD   .  75 . HD++ 1 1 
       1808 1 2 1 1 54 ASP H    .  79 . HN   1 1 
       1809 1 1 1 1 50 LEU QD   .  75 . HD++ 1 1 
       1809 1 2 1 1 54 ASP HA   .  79 . HA   1 1 
       1810 1 1 1 1 50 LEU QD   .  75 . HD++ 1 1 
       1810 1 2 1 1 54 ASP QB   .  79 . HB+  1 1 
       1811 1 1 1 1 50 LEU QD   .  75 . HD++ 1 1 
       1811 1 2 1 1 55 ILE H    .  80 . HN   1 1 
       1812 1 1 1 1 50 LEU QD   .  75 . HD++ 1 1 
       1812 1 2 1 1 55 ILE HA   .  80 . HA   1 1 
       1813 1 1 1 1 50 LEU QD   .  75 . HD++ 1 1 
       1813 1 2 1 1 58 MET H    .  83 . HN   1 1 
       1814 1 1 1 1 50 LEU QD   .  75 . HD++ 1 1 
       1814 1 2 1 1 58 MET QG   .  83 . HG+  1 1 
       1815 1 1 1 1 51 GLU H    .  76 . HN   1 1 
       1815 1 2 1 1 51 GLU QG   .  76 . HG+  1 1 
       1816 1 1 1 1 51 GLU HB2  .  76 . HB2  1 1 
       1816 1 2 1 1 54 ASP QB   .  79 . HB+  1 1 
       1817 1 1 1 1 51 GLU QG   .  76 . HG+  1 1 
       1817 1 2 1 1 54 ASP QB   .  79 . HB+  1 1 
       1818 1 1 1 1 51 GLU QG   .  76 . HG+  1 1 
       1818 1 2 1 1 55 ILE MD   .  80 . HD1+ 1 1 
       1819 1 1 1 1 52 LYS HG2  .  77 . HG2  1 1 
       1819 1 2 1 1 56 LEU QD   .  81 . HD++ 1 1 
       1820 1 1 1 1 52 LYS QE   .  77 . HE+  1 1 
       1820 1 2 1 1 56 LEU QD   .  81 . HD++ 1 1 
       1821 1 1 1 1 53 ALA H    .  78 . HN   1 1 
       1821 1 2 1 1 56 LEU QD   .  81 . HD++ 1 1 
       1822 1 1 1 1 53 ALA MB   .  78 . HB+  1 1 
       1822 1 2 1 1 54 ASP QB   .  79 . HB+  1 1 
       1823 1 1 1 1 54 ASP H    .  79 . HN   1 1 
       1823 1 2 1 1 56 LEU QD   .  81 . HD++ 1 1 
       1824 1 1 1 1 54 ASP QB   .  79 . HB+  1 1 
       1824 1 2 1 1 55 ILE H    .  80 . HN   1 1 
       1825 1 1 1 1 54 ASP QB   .  79 . HB+  1 1 
       1825 1 2 1 1 55 ILE QG   .  80 . HG1+ 1 1 
       1826 1 1 1 1 54 ASP QB   .  79 . HB+  1 1 
       1826 1 2 1 1 55 ILE MD   .  80 . HD1+ 1 1 
       1827 1 1 1 1 55 ILE HA   .  80 . HA   1 1 
       1827 1 2 1 1 56 LEU QD   .  81 . HD++ 1 1 
       1828 1 1 1 1 55 ILE HB   .  80 . HB   1 1 
       1828 1 2 1 1 56 LEU QD   .  81 . HD++ 1 1 
       1829 1 1 1 1 55 ILE MG   .  80 . HG2+ 1 1 
       1829 1 2 1 1 56 LEU QD   .  81 . HD++ 1 1 
       1830 1 1 1 1 56 LEU H    .  81 . HN   1 1 
       1830 1 2 1 1 56 LEU QD   .  81 . HD++ 1 1 
       1831 1 1 1 1 56 LEU HA   .  81 . HA   1 1 
       1831 1 2 1 1 56 LEU QD   .  81 . HD++ 1 1 
       1832 1 1 1 1 56 LEU QD   .  81 . HD++ 1 1 
       1832 1 2 1 1 58 MET H    .  83 . HN   1 1 
       1833 1 1 1 1 56 LEU QD   .  81 . HD++ 1 1 
       1833 1 2 2 1 25 ILE HA   . 150 . HA   1 1 
       1834 1 1 1 1 56 LEU QD   .  81 . HD++ 1 1 
       1834 1 2 2 1 25 ILE MG   . 150 . HG2+ 1 1 
       1835 1 1 1 1 56 LEU QD   .  81 . HD++ 1 1 
       1835 1 2 2 1 26 ASN H    . 151 . HN   1 1 
       1836 1 1 1 1 56 LEU QD   .  81 . HD++ 1 1 
       1836 1 2 2 1 26 ASN HA   . 151 . HA   1 1 
       1837 1 1 1 1 56 LEU QD   .  81 . HD++ 1 1 
       1837 1 2 2 1 27 GLU H    . 152 . HN   1 1 
       1838 1 1 1 1 56 LEU QD   .  81 . HD++ 1 1 
       1838 1 2 2 1 28 SER H    . 153 . HN   1 1 
       1839 1 1 1 1 56 LEU QD   .  81 . HD++ 1 1 
       1839 1 2 2 1 29 LEU H    . 154 . HN   1 1 
       1840 1 1 1 1 56 LEU QD   .  81 . HD++ 1 1 
       1840 1 2 2 1 29 LEU HB2  . 154 . HB2  1 1 
       1841 1 1 1 1 56 LEU QD   .  81 . HD++ 1 1 
       1841 1 2 2 1 29 LEU HG   . 154 . HG   1 1 
       1842 1 1 1 1 56 LEU QD   .  81 . HD++ 1 1 
       1842 1 2 2 1 30 SER H    . 155 . HN   1 1 
       1843 1 1 1 1 58 MET H    .  83 . HN   1 1 
       1843 1 2 1 1 58 MET QG   .  83 . HG+  1 1 
       1844 1 1 1 1 58 MET HA   .  83 . HA   1 1 
       1844 1 2 1 1 62 HIS QB   .  87 . HB+  1 1 
       1845 1 1 1 1 59 THR H    .  84 . HN   1 1 
       1845 1 2 1 1 62 HIS QB   .  87 . HB+  1 1 
       1846 1 1 1 1 59 THR HA   .  84 . HA   1 1 
       1846 1 2 1 1 62 HIS QB   .  87 . HB+  1 1 
       1847 1 1 1 1 59 THR MG   .  84 . HG2+ 1 1 
       1847 1 2 1 1 62 HIS QB   .  87 . HB+  1 1 
       1848 1 1 1 1 60 VAL H    .  85 . HN   1 1 
       1848 1 2 2 1 32 LEU QD   . 157 . HD++ 1 1 
       1849 1 1 1 1 60 VAL HA   .  85 . HA   1 1 
       1849 1 2 2 1 32 LEU QD   . 157 . HD++ 1 1 
       1850 1 1 1 1 60 VAL HB   .  85 . HB   1 1 
       1850 1 2 2 1 32 LEU QD   . 157 . HD++ 1 1 
       1851 1 1 1 1 60 VAL MG2  .  85 . HG2+ 1 1 
       1851 1 2 2 1 32 LEU QD   . 157 . HD++ 1 1 
       1852 1 1 1 1 61 LYS H    .  86 . HN   1 1 
       1852 1 2 1 1 62 HIS QB   .  87 . HB+  1 1 
       1853 1 1 1 1 62 HIS H    .  87 . HN   1 1 
       1853 1 2 1 1 62 HIS QB   .  87 . HB+  1 1 
       1854 1 1 1 1 62 HIS QB   .  87 . HB+  1 1 
       1854 1 2 1 1 65 ASN HD22 .  90 . HD22 1 1 
       1855 1 1 1 1 63 LEU H    .  88 . HN   1 1 
       1855 1 2 1 1 63 LEU QD   .  88 . HD++ 1 1 
       1856 1 1 1 1 63 LEU QD   .  88 . HD++ 1 1 
       1856 1 2 1 1 64 ARG H    .  89 . HN   1 1 
       1857 1 1 1 1 63 LEU QD   .  88 . HD++ 1 1 
       1857 1 2 1 1 64 ARG QD   .  89 . HD+  1 1 
       1858 1 1 1 1 63 LEU QD   .  88 . HD++ 1 1 
       1858 1 2 1 1 66 LEU H    .  91 . HN   1 1 
       1859 1 1 1 1 63 LEU QD   .  88 . HD++ 1 1 
       1859 1 2 1 1 67 GLN H    .  92 . HN   1 1 
       1860 1 1 1 1 63 LEU QD   .  88 . HD++ 1 1 
       1860 1 2 1 1 67 GLN HB2  .  92 . HB2  1 1 
       1861 1 1 1 1 63 LEU QD   .  88 . HD++ 1 1 
       1861 1 2 1 1 67 GLN HG2  .  92 . HG2  1 1 
       1862 1 1 1 1 63 LEU QD   .  88 . HD++ 1 1 
       1862 1 2 1 1 67 GLN HG3  .  92 . HG1  1 1 
       1863 1 1 1 1 63 LEU QD   .  88 . HD++ 1 1 
       1863 1 2 1 1 67 GLN HE21 .  92 . HE21 1 1 
       1864 1 1 1 1 63 LEU QD   .  88 . HD++ 1 1 
       1864 1 2 1 1 67 GLN HE22 .  92 . HE22 1 1 
       1865 1 1 1 1 67 GLN HE22 .  92 . HE22 1 1 
       1865 1 2 2 1 40 LEU QD   . 165 . HD++ 1 1 
       1866 1 1 1 1 69 ALA H    .  94 . HN   1 1 
       1866 1 2 1 1 70 GLN QG   .  95 . HG+  1 1 
       1867 1 1 1 1 69 ALA MB   .  94 . HB+  1 1 
       1867 1 2 1 1 70 GLN QG   .  95 . HG+  1 1 
       1868 1 1 1 1 70 GLN H    .  95 . HN   1 1 
       1868 1 2 1 1 70 GLN QG   .  95 . HG+  1 1 
       1869 1 1 1 1 70 GLN HA   .  95 . HA   1 1 
       1869 1 2 1 1 70 GLN QG   .  95 . HG+  1 1 
       1870 1 1 1 1 70 GLN QB   .  95 . HB+  1 1 
       1870 1 2 1 1 70 GLN QG   .  95 . HG+  1 1 
       1871 1 1 1 1 70 GLN HE21 .  95 . HE21 1 1 
       1871 1 2 1 1 70 GLN QG   .  95 . HG+  1 1 
       1872 1 1 2 1 12 SER H    . 137 . HN   1 1 
       1872 1 2 2 1 12 SER QB   . 137 . HB+  1 1 
       1873 1 1 2 1 12 SER QB   . 137 . HB+  1 1 
       1873 1 2 2 1 13 SER H    . 138 . HN   1 1 
       1874 1 1 2 1 14 LYS H    . 139 . HN   1 1 
       1874 1 2 2 1 14 LYS QB   . 139 . HB+  1 1 
       1875 1 1 2 1 14 LYS QB   . 139 . HB+  1 1 
       1875 1 2 2 1 14 LYS HG2  . 139 . HG2  1 1 
       1876 1 1 2 1 14 LYS QB   . 139 . HB+  1 1 
       1876 1 2 2 1 14 LYS QE   . 139 . HE+  1 1 
       1877 1 1 2 1 14 LYS QB   . 139 . HB+  1 1 
       1877 1 2 2 1 15 PRO HD2  . 140 . HD2  1 1 
       1878 1 1 2 1 14 LYS QB   . 139 . HB+  1 1 
       1878 1 2 2 1 16 ILE H    . 141 . HN   1 1 
       1879 1 1 2 1 14 LYS QB   . 139 . HB+  1 1 
       1879 1 2 2 1 17 MET H    . 142 . HN   1 1 
       1880 1 1 2 1 14 LYS QB   . 139 . HB+  1 1 
       1880 1 2 2 1 17 MET HB2  . 142 . HB2  1 1 
       1881 1 1 2 1 14 LYS QB   . 139 . HB+  1 1 
       1881 1 2 2 1 17 MET HG3  . 142 . HG1  1 1 
       1882 1 1 2 1 14 LYS QE   . 139 . HE+  1 1 
       1882 1 2 2 1 15 PRO QG   . 140 . HG+  1 1 
       1883 1 1 2 1 15 PRO QB   . 140 . HB+  1 1 
       1883 1 2 2 1 16 ILE H    . 141 . HN   1 1 
       1884 1 1 2 1 15 PRO QG   . 140 . HG+  1 1 
       1884 1 2 2 1 16 ILE H    . 141 . HN   1 1 
       1885 1 1 2 1 16 ILE HA   . 141 . HA   1 1 
       1885 1 2 2 1 19 LYS QG   . 144 . HG+  1 1 
       1886 1 1 2 1 19 LYS H    . 144 . HN   1 1 
       1886 1 2 2 1 19 LYS QG   . 144 . HG+  1 1 
       1887 1 1 2 1 19 LYS HA   . 144 . HA   1 1 
       1887 1 2 2 1 19 LYS QG   . 144 . HG+  1 1 
       1888 1 1 2 1 19 LYS QE   . 144 . HE+  1 1 
       1888 1 2 2 1 19 LYS QG   . 144 . HG+  1 1 
       1889 1 1 2 1 19 LYS QG   . 144 . HG+  1 1 
       1889 1 2 2 1 20 ARG H    . 145 . HN   1 1 
       1890 1 1 2 1 21 ARG QB   . 146 . HB+  1 1 
       1890 1 2 2 1 21 ARG HG2  . 146 . HG2  1 1 
       1891 1 1 2 1 21 ARG QB   . 146 . HB+  1 1 
       1891 1 2 2 1 21 ARG QD   . 146 . HD+  1 1 
       1892 1 1 2 1 26 ASN HB2  . 151 . HB2  1 1 
       1892 1 2 2 1 27 GLU QB   . 152 . HB+  1 1 
       1893 1 1 2 1 27 GLU QB   . 152 . HB+  1 1 
       1893 1 2 2 1 31 GLN H    . 156 . HN   1 1 
       1894 1 1 2 1 29 LEU HG   . 154 . HG   1 1 
       1894 1 2 2 1 56 LEU QD   . 181 . HD++ 1 1 
       1895 1 1 2 1 29 LEU MD1  . 154 . HD1+ 1 1 
       1895 1 2 2 1 56 LEU QD   . 181 . HD++ 1 1 
       1896 1 1 2 1 29 LEU MD2  . 154 . HD2+ 1 1 
       1896 1 2 2 1 56 LEU QD   . 181 . HD++ 1 1 
       1897 1 1 2 1 31 GLN QB   . 156 . HB+  1 1 
       1897 1 2 2 1 35 LEU QD   . 160 . HD++ 1 1 
       1898 1 1 2 1 32 LEU QD   . 157 . HD++ 1 1 
       1898 1 2 2 1 33 LYS H    . 158 . HN   1 1 
       1899 1 1 2 1 32 LEU QD   . 157 . HD++ 1 1 
       1899 1 2 2 1 34 THR H    . 159 . HN   1 1 
       1900 1 1 2 1 32 LEU QD   . 157 . HD++ 1 1 
       1900 1 2 2 1 36 ILE H    . 161 . HN   1 1 
       1901 1 1 2 1 32 LEU QD   . 157 . HD++ 1 1 
       1901 1 2 2 1 59 THR H    . 184 . HN   1 1 
       1902 1 1 2 1 32 LEU QD   . 157 . HD++ 1 1 
       1902 1 2 2 1 59 THR MG   . 184 . HG2+ 1 1 
       1903 1 1 2 1 33 LYS H    . 158 . HN   1 1 
       1903 1 2 2 1 36 ILE QG   . 161 . HG1+ 1 1 
       1904 1 1 2 1 34 THR H    . 159 . HN   1 1 
       1904 1 2 2 1 35 LEU QD   . 160 . HD++ 1 1 
       1905 1 1 2 1 34 THR H    . 159 . HN   1 1 
       1905 1 2 2 1 36 ILE QG   . 161 . HG1+ 1 1 
       1906 1 1 2 1 34 THR HB   . 159 . HB   1 1 
       1906 1 2 2 1 35 LEU QD   . 160 . HD++ 1 1 
       1907 1 1 2 1 34 THR MG   . 159 . HG2+ 1 1 
       1907 1 2 2 1 35 LEU QD   . 160 . HD++ 1 1 
       1908 1 1 2 1 35 LEU H    . 160 . HN   1 1 
       1908 1 2 2 1 35 LEU QD   . 160 . HD++ 1 1 
       1909 1 1 2 1 35 LEU H    . 160 . HN   1 1 
       1909 1 2 2 1 36 ILE QG   . 161 . HG1+ 1 1 
       1910 1 1 2 1 35 LEU HA   . 160 . HA   1 1 
       1910 1 2 2 1 35 LEU QD   . 160 . HD++ 1 1 
       1911 1 1 2 1 35 LEU QD   . 160 . HD++ 1 1 
       1911 1 2 2 1 36 ILE H    . 161 . HN   1 1 
       1912 1 1 2 1 35 LEU QD   . 160 . HD++ 1 1 
       1912 1 2 2 1 38 ASP HB2  . 163 . HB2  1 1 
       1913 1 1 2 1 36 ILE H    . 161 . HN   1 1 
       1913 1 2 2 1 36 ILE QG   . 161 . HG1+ 1 1 
       1914 1 1 2 1 36 ILE HA   . 161 . HA   1 1 
       1914 1 2 2 1 36 ILE QG   . 161 . HG1+ 1 1 
       1915 1 1 2 1 36 ILE MG   . 161 . HG2+ 1 1 
       1915 1 2 2 1 37 LEU QD   . 162 . HD++ 1 1 
       1916 1 1 2 1 36 ILE MG   . 161 . HG2+ 1 1 
       1916 1 2 2 1 58 MET QG   . 183 . HG+  1 1 
       1917 1 1 2 1 36 ILE QG   . 161 . HG1+ 1 1 
       1917 1 2 2 1 37 LEU H    . 162 . HN   1 1 
       1918 1 1 2 1 36 ILE QG   . 161 . HG1+ 1 1 
       1918 1 2 2 1 59 THR MG   . 184 . HG2+ 1 1 
       1919 1 1 2 1 36 ILE QG   . 161 . HG1+ 1 1 
       1919 1 2 2 1 62 HIS QB   . 187 . HB+  1 1 
       1920 1 1 2 1 37 LEU H    . 162 . HN   1 1 
       1920 1 2 2 1 37 LEU QB   . 162 . HB+  1 1 
       1921 1 1 2 1 37 LEU H    . 162 . HN   1 1 
       1921 1 2 2 1 37 LEU QD   . 162 . HD++ 1 1 
       1922 1 1 2 1 37 LEU HA   . 162 . HA   1 1 
       1922 1 2 2 1 37 LEU QD   . 162 . HD++ 1 1 
       1923 1 1 2 1 37 LEU QB   . 162 . HB+  1 1 
       1923 1 2 2 1 37 LEU QD   . 162 . HD++ 1 1 
       1924 1 1 2 1 37 LEU QB   . 162 . HB+  1 1 
       1924 1 2 2 1 38 ASP H    . 163 . HN   1 1 
       1925 1 1 2 1 37 LEU QD   . 162 . HD++ 1 1 
       1925 1 2 2 1 40 LEU H    . 165 . HN   1 1 
       1926 1 1 2 1 37 LEU QD   . 162 . HD++ 1 1 
       1926 1 2 2 1 41 LYS H    . 166 . HN   1 1 
       1927 1 1 2 1 37 LEU QD   . 162 . HD++ 1 1 
       1927 1 2 2 1 41 LYS HA   . 166 . HA   1 1 
       1928 1 1 2 1 37 LEU QD   . 162 . HD++ 1 1 
       1928 1 2 2 1 42 LYS H    . 167 . HN   1 1 
       1929 1 1 2 1 37 LEU QD   . 162 . HD++ 1 1 
       1929 1 2 2 1 42 LYS QB   . 167 . HB+  1 1 
       1930 1 1 2 1 37 LEU QD   . 162 . HD++ 1 1 
       1930 1 2 2 1 42 LYS QD   . 167 . HD+  1 1 
       1931 1 1 2 1 37 LEU QD   . 162 . HD++ 1 1 
       1931 1 2 2 1 42 LYS QE   . 167 . HE+  1 1 
       1932 1 1 2 1 37 LEU QD   . 162 . HD++ 1 1 
       1932 1 2 2 1 43 ASP H    . 168 . HN   1 1 
       1933 1 1 2 1 37 LEU QD   . 162 . HD++ 1 1 
       1933 1 2 2 1 46 ARG QD   . 171 . HD+  1 1 
       1934 1 1 2 1 37 LEU QD   . 162 . HD++ 1 1 
       1934 1 2 2 1 47 HIS H    . 172 . HN   1 1 
       1935 1 1 2 1 37 LEU QD   . 162 . HD++ 1 1 
       1935 1 2 2 1 47 HIS HA   . 172 . HA   1 1 
       1936 1 1 2 1 37 LEU QD   . 162 . HD++ 1 1 
       1936 1 2 2 1 47 HIS QB   . 172 . HB+  1 1 
       1937 1 1 2 1 37 LEU QD   . 162 . HD++ 1 1 
       1937 1 2 2 1 50 LEU QD   . 175 . HD++ 1 1 
       1938 1 1 2 1 39 ALA H    . 164 . HN   1 1 
       1938 1 2 2 1 40 LEU QD   . 165 . HD++ 1 1 
       1939 1 1 2 1 39 ALA MB   . 164 . HB+  1 1 
       1939 1 2 2 1 40 LEU QD   . 165 . HD++ 1 1 
       1940 1 1 2 1 40 LEU H    . 165 . HN   1 1 
       1940 1 2 2 1 40 LEU QD   . 165 . HD++ 1 1 
       1941 1 1 2 1 40 LEU HA   . 165 . HA   1 1 
       1941 1 2 2 1 40 LEU QD   . 165 . HD++ 1 1 
       1942 1 1 2 1 40 LEU QB   . 165 . HB+  1 1 
       1942 1 2 2 1 40 LEU QD   . 165 . HD++ 1 1 
       1943 1 1 2 1 40 LEU QD   . 165 . HD++ 1 1 
       1943 1 2 2 1 41 LYS QE   . 166 . HE+  1 1 
       1944 1 1 2 1 40 LEU QD   . 165 . HD++ 1 1 
       1944 1 2 2 1 42 LYS QG   . 167 . HG+  1 1 
       1945 1 1 2 1 40 LEU QD   . 165 . HD++ 1 1 
       1945 1 2 2 1 58 MET QG   . 183 . HG+  1 1 
       1946 1 1 2 1 40 LEU QD   . 165 . HD++ 1 1 
       1946 1 2 2 1 62 HIS HA   . 187 . HA   1 1 
       1947 1 1 2 1 40 LEU QD   . 165 . HD++ 1 1 
       1947 1 2 2 1 62 HIS QB   . 187 . HB+  1 1 
       1948 1 1 2 1 40 LEU QD   . 165 . HD++ 1 1 
       1948 1 2 2 1 65 ASN HD21 . 190 . HD21 1 1 
       1949 1 1 2 1 40 LEU QD   . 165 . HD++ 1 1 
       1949 1 2 2 1 65 ASN HD22 . 190 . HD22 1 1 
       1950 1 1 2 1 43 ASP HA   . 168 . HA   1 1 
       1950 1 2 2 1 45 SER QB   . 170 . HB+  1 1 
       1951 1 1 2 1 43 ASP HA   . 168 . HA   1 1 
       1951 1 2 2 1 47 HIS QB   . 172 . HB+  1 1 
       1952 1 1 2 1 43 ASP HB2  . 168 . HB2  1 1 
       1952 1 2 2 1 45 SER QB   . 170 . HB+  1 1 
       1953 1 1 2 1 43 ASP HB3  . 168 . HB1  1 1 
       1953 1 2 2 1 45 SER QB   . 170 . HB+  1 1 
       1954 1 1 2 1 44 SER H    . 169 . HN   1 1 
       1954 1 2 2 1 45 SER QB   . 170 . HB+  1 1 
       1955 1 1 2 1 44 SER HA   . 169 . HA   1 1 
       1955 1 2 2 1 47 HIS QB   . 172 . HB+  1 1 
       1956 1 1 2 1 44 SER QB   . 169 . HB+  1 1 
       1956 1 2 2 1 47 HIS QB   . 172 . HB+  1 1 
       1957 1 1 2 1 45 SER H    . 170 . HN   1 1 
       1957 1 2 2 1 45 SER QB   . 170 . HB+  1 1 
       1958 1 1 2 1 46 ARG HA   . 171 . HA   1 1 
       1958 1 2 2 1 50 LEU QD   . 175 . HD++ 1 1 
       1959 1 1 2 1 46 ARG QD   . 171 . HD+  1 1 
       1959 1 2 2 1 47 HIS QB   . 172 . HB+  1 1 
       1960 1 1 2 1 46 ARG QD   . 171 . HD+  1 1 
       1960 1 2 2 1 50 LEU QD   . 175 . HD++ 1 1 
       1961 1 1 2 1 47 HIS H    . 172 . HN   1 1 
       1961 1 2 2 1 50 LEU QD   . 175 . HD++ 1 1 
       1962 1 1 2 1 47 HIS HA   . 172 . HA   1 1 
       1962 1 2 2 1 50 LEU QD   . 175 . HD++ 1 1 
       1963 1 1 2 1 49 LYS QG   . 174 . HG+  1 1 
       1963 1 2 2 1 51 GLU QG   . 176 . HG+  1 1 
       1964 1 1 2 1 49 LYS QE   . 174 . HE+  1 1 
       1964 1 2 2 1 51 GLU QG   . 176 . HG+  1 1 
       1965 1 1 2 1 50 LEU H    . 175 . HN   1 1 
       1965 1 2 2 1 50 LEU QD   . 175 . HD++ 1 1 
       1966 1 1 2 1 50 LEU H    . 175 . HN   1 1 
       1966 1 2 2 1 51 GLU QG   . 176 . HG+  1 1 
       1967 1 1 2 1 50 LEU HA   . 175 . HA   1 1 
       1967 1 2 2 1 50 LEU QD   . 175 . HD++ 1 1 
       1968 1 1 2 1 50 LEU HB2  . 175 . HB2  1 1 
       1968 1 2 2 1 54 ASP QB   . 179 . HB+  1 1 
       1969 1 1 2 1 50 LEU QD   . 175 . HD++ 1 1 
       1969 1 2 2 1 51 GLU H    . 176 . HN   1 1 
       1970 1 1 2 1 50 LEU QD   . 175 . HD++ 1 1 
       1970 1 2 2 1 54 ASP H    . 179 . HN   1 1 
       1971 1 1 2 1 50 LEU QD   . 175 . HD++ 1 1 
       1971 1 2 2 1 54 ASP HA   . 179 . HA   1 1 
       1972 1 1 2 1 50 LEU QD   . 175 . HD++ 1 1 
       1972 1 2 2 1 54 ASP QB   . 179 . HB+  1 1 
       1973 1 1 2 1 50 LEU QD   . 175 . HD++ 1 1 
       1973 1 2 2 1 55 ILE H    . 180 . HN   1 1 
       1974 1 1 2 1 50 LEU QD   . 175 . HD++ 1 1 
       1974 1 2 2 1 55 ILE HA   . 180 . HA   1 1 
       1975 1 1 2 1 50 LEU QD   . 175 . HD++ 1 1 
       1975 1 2 2 1 58 MET H    . 183 . HN   1 1 
       1976 1 1 2 1 50 LEU QD   . 175 . HD++ 1 1 
       1976 1 2 2 1 58 MET QG   . 183 . HG+  1 1 
       1977 1 1 2 1 51 GLU H    . 176 . HN   1 1 
       1977 1 2 2 1 51 GLU QG   . 176 . HG+  1 1 
       1978 1 1 2 1 51 GLU HB2  . 176 . HB2  1 1 
       1978 1 2 2 1 54 ASP QB   . 179 . HB+  1 1 
       1979 1 1 2 1 51 GLU QG   . 176 . HG+  1 1 
       1979 1 2 2 1 54 ASP QB   . 179 . HB+  1 1 
       1980 1 1 2 1 51 GLU QG   . 176 . HG+  1 1 
       1980 1 2 2 1 55 ILE MD   . 180 . HD1+ 1 1 
       1981 1 1 2 1 52 LYS HG2  . 177 . HG2  1 1 
       1981 1 2 2 1 56 LEU QD   . 181 . HD++ 1 1 
       1982 1 1 2 1 52 LYS QE   . 177 . HE+  1 1 
       1982 1 2 2 1 56 LEU QD   . 181 . HD++ 1 1 
       1983 1 1 2 1 53 ALA H    . 178 . HN   1 1 
       1983 1 2 2 1 56 LEU QD   . 181 . HD++ 1 1 
       1984 1 1 2 1 53 ALA MB   . 178 . HB+  1 1 
       1984 1 2 2 1 54 ASP QB   . 179 . HB+  1 1 
       1985 1 1 2 1 54 ASP H    . 179 . HN   1 1 
       1985 1 2 2 1 56 LEU QD   . 181 . HD++ 1 1 
       1986 1 1 2 1 54 ASP QB   . 179 . HB+  1 1 
       1986 1 2 2 1 55 ILE H    . 180 . HN   1 1 
       1987 1 1 2 1 54 ASP QB   . 179 . HB+  1 1 
       1987 1 2 2 1 55 ILE QG   . 180 . HG1+ 1 1 
       1988 1 1 2 1 54 ASP QB   . 179 . HB+  1 1 
       1988 1 2 2 1 55 ILE MD   . 180 . HD1+ 1 1 
       1989 1 1 2 1 55 ILE HA   . 180 . HA   1 1 
       1989 1 2 2 1 56 LEU QD   . 181 . HD++ 1 1 
       1990 1 1 2 1 55 ILE HB   . 180 . HB   1 1 
       1990 1 2 2 1 56 LEU QD   . 181 . HD++ 1 1 
       1991 1 1 2 1 55 ILE MG   . 180 . HG2+ 1 1 
       1991 1 2 2 1 56 LEU QD   . 181 . HD++ 1 1 
       1992 1 1 2 1 56 LEU H    . 181 . HN   1 1 
       1992 1 2 2 1 56 LEU QD   . 181 . HD++ 1 1 
       1993 1 1 2 1 56 LEU HA   . 181 . HA   1 1 
       1993 1 2 2 1 56 LEU QD   . 181 . HD++ 1 1 
       1994 1 1 2 1 56 LEU QD   . 181 . HD++ 1 1 
       1994 1 2 2 1 58 MET H    . 183 . HN   1 1 
       1995 1 1 2 1 58 MET H    . 183 . HN   1 1 
       1995 1 2 2 1 58 MET QG   . 183 . HG+  1 1 
       1996 1 1 2 1 58 MET HA   . 183 . HA   1 1 
       1996 1 2 2 1 62 HIS QB   . 187 . HB+  1 1 
       1997 1 1 2 1 59 THR H    . 184 . HN   1 1 
       1997 1 2 2 1 62 HIS QB   . 187 . HB+  1 1 
       1998 1 1 2 1 59 THR HA   . 184 . HA   1 1 
       1998 1 2 2 1 62 HIS QB   . 187 . HB+  1 1 
       1999 1 1 2 1 59 THR MG   . 184 . HG2+ 1 1 
       1999 1 2 2 1 62 HIS QB   . 187 . HB+  1 1 
       2000 1 1 2 1 61 LYS H    . 186 . HN   1 1 
       2000 1 2 2 1 62 HIS QB   . 187 . HB+  1 1 
       2001 1 1 2 1 62 HIS H    . 187 . HN   1 1 
       2001 1 2 2 1 62 HIS QB   . 187 . HB+  1 1 
       2002 1 1 2 1 62 HIS QB   . 187 . HB+  1 1 
       2002 1 2 2 1 65 ASN HD22 . 190 . HD22 1 1 
       2003 1 1 2 1 63 LEU H    . 188 . HN   1 1 
       2003 1 2 2 1 63 LEU QD   . 188 . HD++ 1 1 
       2004 1 1 2 1 63 LEU QD   . 188 . HD++ 1 1 
       2004 1 2 2 1 64 ARG H    . 189 . HN   1 1 
       2005 1 1 2 1 63 LEU QD   . 188 . HD++ 1 1 
       2005 1 2 2 1 64 ARG QD   . 189 . HD+  1 1 
       2006 1 1 2 1 63 LEU QD   . 188 . HD++ 1 1 
       2006 1 2 2 1 66 LEU H    . 191 . HN   1 1 
       2007 1 1 2 1 63 LEU QD   . 188 . HD++ 1 1 
       2007 1 2 2 1 67 GLN H    . 192 . HN   1 1 
       2008 1 1 2 1 63 LEU QD   . 188 . HD++ 1 1 
       2008 1 2 2 1 67 GLN HB2  . 192 . HB2  1 1 
       2009 1 1 2 1 63 LEU QD   . 188 . HD++ 1 1 
       2009 1 2 2 1 67 GLN HG2  . 192 . HG2  1 1 
       2010 1 1 2 1 63 LEU QD   . 188 . HD++ 1 1 
       2010 1 2 2 1 67 GLN HG3  . 192 . HG1  1 1 
       2011 1 1 2 1 63 LEU QD   . 188 . HD++ 1 1 
       2011 1 2 2 1 67 GLN HE21 . 192 . HE21 1 1 
       2012 1 1 2 1 63 LEU QD   . 188 . HD++ 1 1 
       2012 1 2 2 1 67 GLN HE22 . 192 . HE22 1 1 
       2013 1 1 2 1 69 ALA H    . 194 . HN   1 1 
       2013 1 2 2 1 70 GLN QG   . 195 . HG+  1 1 
       2014 1 1 2 1 69 ALA MB   . 194 . HB+  1 1 
       2014 1 2 2 1 70 GLN QG   . 195 . HG+  1 1 
       2015 1 1 2 1 70 GLN H    . 195 . HN   1 1 
       2015 1 2 2 1 70 GLN QG   . 195 . HG+  1 1 
       2016 1 1 2 1 70 GLN HA   . 195 . HA   1 1 
       2016 1 2 2 1 70 GLN QG   . 195 . HG+  1 1 
       2017 1 1 2 1 70 GLN QB   . 195 . HB+  1 1 
       2017 1 2 2 1 70 GLN QG   . 195 . HG+  1 1 
       2018 1 1 2 1 70 GLN HE21 . 195 . HE21 1 1 
       2018 1 2 2 1 70 GLN QG   . 195 . HG+  1 1 
    stop_

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

          1 1 . . . . . 4.79 0.0 4.79 1 1 
          2 1 . . . . . 4.79 0.0 4.79 1 1 
          3 1 . . . . . 5.14 0.0 5.14 1 1 
          4 1 . . . . . 5.14 0.0 5.14 1 1 
          5 1 . . . . . 3.81 0.0 3.81 1 1 
          6 1 . . . . . 3.81 0.0 3.81 1 1 
          7 1 . . . . . 3.09 0.0 3.09 1 1 
          8 1 . . . . . 3.09 0.0 3.09 1 1 
          9 1 . . . . .  3.9 0.0  3.9 1 1 
         10 1 . . . . .  3.9 0.0  3.9 1 1 
         11 1 . . . . . 3.96 0.0 3.96 1 1 
         12 1 . . . . . 3.96 0.0 3.96 1 1 
         13 1 . . . . . 4.72 0.0 4.72 1 1 
         14 1 . . . . . 4.72 0.0 4.72 1 1 
         15 1 . . . . . 5.25 0.0 5.25 1 1 
         16 1 . . . . . 5.25 0.0 5.25 1 1 
         17 1 . . . . . 5.07 0.0 5.07 1 1 
         18 1 . . . . . 5.07 0.0 5.07 1 1 
         19 1 . . . . .  4.4 0.0  4.4 1 1 
         20 1 . . . . .  4.4 0.0  4.4 1 1 
         21 1 . . . . . 4.07 0.0 4.07 1 1 
         22 1 . . . . . 4.07 0.0 4.07 1 1 
         23 1 . . . . . 2.94 0.0 2.94 1 1 
         24 1 . . . . . 2.94 0.0 2.94 1 1 
         25 1 . . . . . 4.02 0.0 4.02 1 1 
         26 1 . . . . . 4.02 0.0 4.02 1 1 
         27 1 . . . . . 3.78 0.0 3.78 1 1 
         28 1 . . . . . 3.78 0.0 3.78 1 1 
         29 1 . . . . . 4.17 0.0 4.17 1 1 
         30 1 . . . . . 4.17 0.0 4.17 1 1 
         31 1 . . . . . 5.27 0.0 5.27 1 1 
         32 1 . . . . . 5.27 0.0 5.27 1 1 
         33 1 . . . . . 4.03 0.0 4.03 1 1 
         34 1 . . . . . 4.03 0.0 4.03 1 1 
         35 1 . . . . . 4.39 0.0 4.39 1 1 
         36 1 . . . . . 4.39 0.0 4.39 1 1 
         37 1 . . . . . 3.31 0.0 3.31 1 1 
         38 1 . . . . . 3.31 0.0 3.31 1 1 
         39 1 . . . . .  3.4 0.0  3.4 1 1 
         40 1 . . . . .  3.4 0.0  3.4 1 1 
         41 1 . . . . . 5.18 0.0 5.18 1 1 
         42 1 . . . . . 5.18 0.0 5.18 1 1 
         43 1 . . . . . 5.45 0.0 5.45 1 1 
         44 1 . . . . . 5.45 0.0 5.45 1 1 
         45 1 . . . . . 4.62 0.0 4.62 1 1 
         46 1 . . . . . 4.62 0.0 4.62 1 1 
         47 1 . . . . . 4.03 0.0 4.03 1 1 
         48 1 . . . . . 4.03 0.0 4.03 1 1 
         49 1 . . . . . 3.27 0.0 3.27 1 1 
         50 1 . . . . . 3.27 0.0 3.27 1 1 
         51 1 . . . . .  4.0 0.0  4.0 1 1 
         52 1 . . . . .  4.0 0.0  4.0 1 1 
         53 1 . . . . .  5.5 0.0  5.5 1 1 
         54 1 . . . . .  5.5 0.0  5.5 1 1 
         55 1 . . . . . 4.16 0.0 4.16 1 1 
         56 1 . . . . . 4.16 0.0 4.16 1 1 
         57 1 . . . . . 4.87 0.0 4.87 1 1 
         58 1 . . . . . 4.87 0.0 4.87 1 1 
         59 1 . . . . .  5.5 0.0  5.5 1 1 
         60 1 . . . . .  5.5 0.0  5.5 1 1 
         61 1 . . . . .  3.1 0.0  3.1 1 1 
         62 1 . . . . .  3.1 0.0  3.1 1 1 
         63 1 . . . . . 4.61 0.0 4.61 1 1 
         64 1 . . . . . 4.61 0.0 4.61 1 1 
         65 1 . . . . .  3.6 0.0  3.6 1 1 
         66 1 . . . . .  3.6 0.0  3.6 1 1 
         67 1 . . . . . 3.11 0.0 3.11 1 1 
         68 1 . . . . . 3.11 0.0 3.11 1 1 
         69 1 . . . . . 3.55 0.0 3.55 1 1 
         70 1 . . . . . 3.55 0.0 3.55 1 1 
         71 1 . . . . . 3.68 0.0 3.68 1 1 
         72 1 . . . . . 3.68 0.0 3.68 1 1 
         73 1 . . . . . 3.89 0.0 3.89 1 1 
         74 1 . . . . . 3.89 0.0 3.89 1 1 
         75 1 . . . . . 3.36 0.0 3.36 1 1 
         76 1 . . . . . 3.36 0.0 3.36 1 1 
         77 1 . . . . .  5.5 0.0  5.5 1 1 
         78 1 . . . . .  5.5 0.0  5.5 1 1 
         79 1 . . . . . 3.62 0.0 3.62 1 1 
         80 1 . . . . . 3.62 0.0 3.62 1 1 
         81 1 . . . . .  5.0 0.0  5.0 1 1 
         82 1 . . . . .  5.0 0.0  5.0 1 1 
         83 1 . . . . .  5.5 0.0  5.5 1 1 
         84 1 . . . . .  5.5 0.0  5.5 1 1 
         85 1 . . . . . 4.08 0.0 4.08 1 1 
         86 1 . . . . . 4.08 0.0 4.08 1 1 
         87 1 . . . . . 3.12 0.0 3.12 1 1 
         88 1 . . . . . 3.12 0.0 3.12 1 1 
         89 1 . . . . . 3.51 0.0 3.51 1 1 
         90 1 . . . . . 3.51 0.0 3.51 1 1 
         91 1 . . . . . 4.87 0.0 4.87 1 1 
         92 1 . . . . . 4.87 0.0 4.87 1 1 
         93 1 . . . . . 5.27 0.0 5.27 1 1 
         94 1 . . . . . 5.27 0.0 5.27 1 1 
         95 1 . . . . . 4.76 0.0 4.76 1 1 
         96 1 . . . . . 4.76 0.0 4.76 1 1 
         97 1 . . . . .  3.3 0.0  3.3 1 1 
         98 1 . . . . .  3.3 0.0  3.3 1 1 
         99 1 . . . . . 3.46 0.0 3.46 1 1 
        100 1 . . . . . 3.46 0.0 3.46 1 1 
        101 1 . . . . . 3.79 0.0 3.79 1 1 
        102 1 . . . . . 3.79 0.0 3.79 1 1 
        103 1 . . . . . 4.98 0.0 4.98 1 1 
        104 1 . . . . . 4.98 0.0 4.98 1 1 
        105 1 . . . . . 4.74 0.0 4.74 1 1 
        106 1 . . . . . 4.74 0.0 4.74 1 1 
        107 1 . . . . . 5.19 0.0 5.19 1 1 
        108 1 . . . . . 5.19 0.0 5.19 1 1 
        109 1 . . . . . 3.36 0.0 3.36 1 1 
        110 1 . . . . . 3.36 0.0 3.36 1 1 
        111 1 . . . . . 3.56 0.0 3.56 1 1 
        112 1 . . . . . 3.56 0.0 3.56 1 1 
        113 1 . . . . .  4.4 0.0  4.4 1 1 
        114 1 . . . . .  4.4 0.0  4.4 1 1 
        115 1 . . . . .  5.5 0.0  5.5 1 1 
        116 1 . . . . .  5.5 0.0  5.5 1 1 
        117 1 . . . . . 5.49 0.0 5.49 1 1 
        118 1 . . . . . 5.49 0.0 5.49 1 1 
        119 1 . . . . . 3.14 0.0 3.14 1 1 
        120 1 . . . . . 3.14 0.0 3.14 1 1 
        121 1 . . . . . 4.49 0.0 4.49 1 1 
        122 1 . . . . . 4.49 0.0 4.49 1 1 
        123 1 . . . . . 5.05 0.0 5.05 1 1 
        124 1 . . . . . 5.05 0.0 5.05 1 1 
        125 1 . . . . . 3.56 0.0 3.56 1 1 
        126 1 . . . . . 3.56 0.0 3.56 1 1 
        127 1 . . . . . 5.32 0.0 5.32 1 1 
        128 1 . . . . . 5.32 0.0 5.32 1 1 
        129 1 . . . . .  5.5 0.0  5.5 1 1 
        130 1 . . . . .  5.5 0.0  5.5 1 1 
        131 1 . . . . . 3.04 0.0 3.04 1 1 
        132 1 . . . . . 3.04 0.0 3.04 1 1 
        133 1 . . . . . 5.11 0.0 5.11 1 1 
        134 1 . . . . . 5.11 0.0 5.11 1 1 
        135 1 . . . . .  5.5 0.0  5.5 1 1 
        136 1 . . . . .  5.5 0.0  5.5 1 1 
        137 1 . . . . . 5.29 0.0 5.29 1 1 
        138 1 . . . . . 5.29 0.0 5.29 1 1 
        139 1 . . . . . 3.88 0.0 3.88 1 1 
        140 1 . . . . . 3.88 0.0 3.88 1 1 
        141 1 . . . . . 4.42 0.0 4.42 1 1 
        142 1 . . . . . 4.42 0.0 4.42 1 1 
        143 1 . . . . . 3.49 0.0 3.49 1 1 
        144 1 . . . . . 3.49 0.0 3.49 1 1 
        145 1 . . . . . 4.76 0.0 4.76 1 1 
        146 1 . . . . . 4.76 0.0 4.76 1 1 
        147 1 . . . . . 4.11 0.0 4.11 1 1 
        148 1 . . . . . 4.11 0.0 4.11 1 1 
        149 1 . . . . . 3.75 0.0 3.75 1 1 
        150 1 . . . . . 3.75 0.0 3.75 1 1 
        151 1 . . . . . 4.63 0.0 4.63 1 1 
        152 1 . . . . . 4.63 0.0 4.63 1 1 
        153 1 . . . . . 3.52 0.0 3.52 1 1 
        154 1 . . . . . 3.52 0.0 3.52 1 1 
        155 1 . . . . . 5.15 0.0 5.15 1 1 
        156 1 . . . . . 5.15 0.0 5.15 1 1 
        157 1 . . . . . 3.46 0.0 3.46 1 1 
        158 1 . . . . . 3.46 0.0 3.46 1 1 
        159 1 . . . . . 3.85 0.0 3.85 1 1 
        160 1 . . . . . 3.85 0.0 3.85 1 1 
        161 1 . . . . . 4.95 0.0 4.95 1 1 
        162 1 . . . . . 4.95 0.0 4.95 1 1 
        163 1 . . . . . 5.39 0.0 5.39 1 1 
        164 1 . . . . . 5.39 0.0 5.39 1 1 
        165 1 . . . . . 3.53 0.0 3.53 1 1 
        166 1 . . . . . 3.53 0.0 3.53 1 1 
        167 1 . . . . . 4.08 0.0 4.08 1 1 
        168 1 . . . . . 4.08 0.0 4.08 1 1 
        169 1 . . . . . 3.59 0.0 3.59 1 1 
        170 1 . . . . . 3.59 0.0 3.59 1 1 
        171 1 . . . . . 5.21 0.0 5.21 1 1 
        172 1 . . . . . 5.21 0.0 5.21 1 1 
        173 1 . . . . . 3.72 0.0 3.72 1 1 
        174 1 . . . . . 4.99 0.0 4.99 1 1 
        175 1 . . . . . 4.99 0.0 4.99 1 1 
        176 1 . . . . . 3.04 0.0 3.04 1 1 
        177 1 . . . . . 3.04 0.0 3.04 1 1 
        178 1 . . . . . 3.83 0.0 3.83 1 1 
        179 1 . . . . . 3.83 0.0 3.83 1 1 
        180 1 . . . . . 3.75 0.0 3.75 1 1 
        181 1 . . . . . 3.75 0.0 3.75 1 1 
        182 1 . . . . . 5.18 0.0 5.18 1 1 
        183 1 . . . . . 5.18 0.0 5.18 1 1 
        184 1 . . . . . 3.59 0.0 3.59 1 1 
        185 1 . . . . . 3.59 0.0 3.59 1 1 
        186 1 . . . . . 4.81 0.0 4.81 1 1 
        187 1 . . . . . 4.81 0.0 4.81 1 1 
        188 1 . . . . . 4.78 0.0 4.78 1 1 
        189 1 . . . . . 4.78 0.0 4.78 1 1 
        190 1 . . . . .  5.5 0.0  5.5 1 1 
        191 1 . . . . .  5.5 0.0  5.5 1 1 
        192 1 . . . . .  5.5 0.0  5.5 1 1 
        193 1 . . . . .  5.5 0.0  5.5 1 1 
        194 1 . . . . . 3.21 0.0 3.21 1 1 
        195 1 . . . . . 3.21 0.0 3.21 1 1 
        196 1 . . . . . 3.46 0.0 3.46 1 1 
        197 1 . . . . . 3.46 0.0 3.46 1 1 
        198 1 . . . . .  3.4 0.0  3.4 1 1 
        199 1 . . . . .  3.4 0.0  3.4 1 1 
        200 1 . . . . . 3.47 0.0 3.47 1 1 
        201 1 . . . . . 3.47 0.0 3.47 1 1 
        202 1 . . . . . 3.28 0.0 3.28 1 1 
        203 1 . . . . . 3.28 0.0 3.28 1 1 
        204 1 . . . . . 3.65 0.0 3.65 1 1 
        205 1 . . . . . 3.65 0.0 3.65 1 1 
        206 1 . . . . . 4.14 0.0 4.14 1 1 
        207 1 . . . . . 4.14 0.0 4.14 1 1 
        208 1 . . . . .  4.1 0.0  4.1 1 1 
        209 1 . . . . .  4.1 0.0  4.1 1 1 
        210 1 . . . . . 4.29 0.0 4.29 1 1 
        211 1 . . . . . 4.29 0.0 4.29 1 1 
        212 1 . . . . . 3.57 0.0 3.57 1 1 
        213 1 . . . . . 3.57 0.0 3.57 1 1 
        214 1 . . . . .  3.7 0.0  3.7 1 1 
        215 1 . . . . .  3.7 0.0  3.7 1 1 
        216 1 . . . . . 3.29 0.0 3.29 1 1 
        217 1 . . . . . 3.29 0.0 3.29 1 1 
        218 1 . . . . .  5.5 0.0  5.5 1 1 
        219 1 . . . . .  5.5 0.0  5.5 1 1 
        220 1 . . . . . 5.45 0.0 5.45 1 1 
        221 1 . . . . . 5.45 0.0 5.45 1 1 
        222 1 . . . . . 3.34 0.0 3.34 1 1 
        223 1 . . . . . 3.34 0.0 3.34 1 1 
        224 1 . . . . . 3.52 0.0 3.52 1 1 
        225 1 . . . . . 3.52 0.0 3.52 1 1 
        226 1 . . . . . 4.91 0.0 4.91 1 1 
        227 1 . . . . . 4.91 0.0 4.91 1 1 
        228 1 . . . . . 3.22 0.0 3.22 1 1 
        229 1 . . . . . 3.22 0.0 3.22 1 1 
        230 1 . . . . . 3.46 0.0 3.46 1 1 
        231 1 . . . . . 3.46 0.0 3.46 1 1 
        232 1 . . . . . 4.03 0.0 4.03 1 1 
        233 1 . . . . . 4.03 0.0 4.03 1 1 
        234 1 . . . . . 3.41 0.0 3.41 1 1 
        235 1 . . . . . 3.41 0.0 3.41 1 1 
        236 1 . . . . . 4.78 0.0 4.78 1 1 
        237 1 . . . . . 4.78 0.0 4.78 1 1 
        238 1 . . . . . 4.66 0.0 4.66 1 1 
        239 1 . . . . . 4.66 0.0 4.66 1 1 
        240 1 . . . . . 4.01 0.0 4.01 1 1 
        241 1 . . . . . 4.01 0.0 4.01 1 1 
        242 1 . . . . .  4.0 0.0  4.0 1 1 
        243 1 . . . . .  4.0 0.0  4.0 1 1 
        244 1 . . . . . 3.54 0.0 3.54 1 1 
        245 1 . . . . . 3.54 0.0 3.54 1 1 
        246 1 . . . . . 3.59 0.0 3.59 1 1 
        247 1 . . . . . 3.59 0.0 3.59 1 1 
        248 1 . . . . . 3.44 0.0 3.44 1 1 
        249 1 . . . . . 3.44 0.0 3.44 1 1 
        250 1 . . . . . 4.99 0.0 4.99 1 1 
        251 1 . . . . . 4.99 0.0 4.99 1 1 
        252 1 . . . . .  3.5 0.0  3.5 1 1 
        253 1 . . . . .  3.5 0.0  3.5 1 1 
        254 1 . . . . . 3.85 0.0 3.85 1 1 
        255 1 . . . . . 3.85 0.0 3.85 1 1 
        256 1 . . . . . 4.83 0.0 4.83 1 1 
        257 1 . . . . . 4.83 0.0 4.83 1 1 
        258 1 . . . . . 4.83 0.0 4.83 1 1 
        259 1 . . . . . 4.83 0.0 4.83 1 1 
        260 1 . . . . . 3.08 0.0 3.08 1 1 
        261 1 . . . . . 3.08 0.0 3.08 1 1 
        262 1 . . . . .  5.5 0.0  5.5 1 1 
        263 1 . . . . .  5.5 0.0  5.5 1 1 
        264 1 . . . . . 3.48 0.0 3.48 1 1 
        265 1 . . . . . 3.48 0.0 3.48 1 1 
        266 1 . . . . . 4.31 0.0 4.31 1 1 
        267 1 . . . . . 4.31 0.0 4.31 1 1 
        268 1 . . . . . 4.31 0.0 4.31 1 1 
        269 1 . . . . . 4.31 0.0 4.31 1 1 
        270 1 . . . . . 3.99 0.0 3.99 1 1 
        271 1 . . . . . 3.99 0.0 3.99 1 1 
        272 1 . . . . . 3.87 0.0 3.87 1 1 
        273 1 . . . . . 3.87 0.0 3.87 1 1 
        274 1 . . . . . 4.12 0.0 4.12 1 1 
        275 1 . . . . . 4.12 0.0 4.12 1 1 
        276 1 . . . . . 4.69 0.0 4.69 1 1 
        277 1 . . . . . 4.69 0.0 4.69 1 1 
        278 1 . . . . . 4.65 0.0 4.65 1 1 
        279 1 . . . . . 4.65 0.0 4.65 1 1 
        280 1 . . . . . 3.42 0.0 3.42 1 1 
        281 1 . . . . . 3.42 0.0 3.42 1 1 
        282 1 . . . . . 4.73 0.0 4.73 1 1 
        283 1 . . . . . 4.73 0.0 4.73 1 1 
        284 1 . . . . . 4.32 0.0 4.32 1 1 
        285 1 . . . . . 4.32 0.0 4.32 1 1 
        286 1 . . . . . 4.89 0.0 4.89 1 1 
        287 1 . . . . . 4.89 0.0 4.89 1 1 
        288 1 . . . . . 3.68 0.0 3.68 1 1 
        289 1 . . . . . 3.68 0.0 3.68 1 1 
        290 1 . . . . . 5.12 0.0 5.12 1 1 
        291 1 . . . . . 5.12 0.0 5.12 1 1 
        292 1 . . . . . 5.47 0.0 5.47 1 1 
        293 1 . . . . . 5.47 0.0 5.47 1 1 
        294 1 . . . . . 4.48 0.0 4.48 1 1 
        295 1 . . . . . 4.48 0.0 4.48 1 1 
        296 1 . . . . . 4.19 0.0 4.19 1 1 
        297 1 . . . . . 4.19 0.0 4.19 1 1 
        298 1 . . . . . 4.15 0.0 4.15 1 1 
        299 1 . . . . . 4.15 0.0 4.15 1 1 
        300 1 . . . . . 4.36 0.0 4.36 1 1 
        301 1 . . . . . 4.36 0.0 4.36 1 1 
        302 1 . . . . . 3.43 0.0 3.43 1 1 
        303 1 . . . . . 3.43 0.0 3.43 1 1 
        304 1 . . . . . 3.81 0.0 3.81 1 1 
        305 1 . . . . . 3.81 0.0 3.81 1 1 
        306 1 . . . . . 3.89 0.0 3.89 1 1 
        307 1 . . . . . 3.89 0.0 3.89 1 1 
        308 1 . . . . . 4.48 0.0 4.48 1 1 
        309 1 . . . . . 4.48 0.0 4.48 1 1 
        310 1 . . . . . 3.79 0.0 3.79 1 1 
        311 1 . . . . . 3.79 0.0 3.79 1 1 
        312 1 . . . . . 5.44 0.0 5.44 1 1 
        313 1 . . . . . 5.44 0.0 5.44 1 1 
        314 1 . . . . . 3.92 0.0 3.92 1 1 
        315 1 . . . . . 3.92 0.0 3.92 1 1 
        316 1 . . . . . 3.92 0.0 3.92 1 1 
        317 1 . . . . . 3.92 0.0 3.92 1 1 
        318 1 . . . . . 4.02 0.0 4.02 1 1 
        319 1 . . . . . 4.02 0.0 4.02 1 1 
        320 1 . . . . . 3.94 0.0 3.94 1 1 
        321 1 . . . . . 3.94 0.0 3.94 1 1 
        322 1 . . . . .  5.5 0.0  5.5 1 1 
        323 1 . . . . .  5.5 0.0  5.5 1 1 
        324 1 . . . . . 3.71 0.0 3.71 1 1 
        325 1 . . . . . 3.71 0.0 3.71 1 1 
        326 1 . . . . . 4.91 0.0 4.91 1 1 
        327 1 . . . . . 4.91 0.0 4.91 1 1 
        328 1 . . . . . 3.65 0.0 3.65 1 1 
        329 1 . . . . . 3.65 0.0 3.65 1 1 
        330 1 . . . . . 3.89 0.0 3.89 1 1 
        331 1 . . . . . 3.89 0.0 3.89 1 1 
        332 1 . . . . . 3.98 0.0 3.98 1 1 
        333 1 . . . . . 3.98 0.0 3.98 1 1 
        334 1 . . . . . 3.92 0.0 3.92 1 1 
        335 1 . . . . . 3.92 0.0 3.92 1 1 
        336 1 . . . . . 3.27 0.0 3.27 1 1 
        337 1 . . . . . 3.27 0.0 3.27 1 1 
        338 1 . . . . . 3.52 0.0 3.52 1 1 
        339 1 . . . . . 3.52 0.0 3.52 1 1 
        340 1 . . . . .  5.5 0.0  5.5 1 1 
        341 1 . . . . .  5.5 0.0  5.5 1 1 
        342 1 . . . . .  5.5 0.0  5.5 1 1 
        343 1 . . . . .  5.5 0.0  5.5 1 1 
        344 1 . . . . . 4.97 0.0 4.97 1 1 
        345 1 . . . . . 4.97 0.0 4.97 1 1 
        346 1 . . . . . 3.26 0.0 3.26 1 1 
        347 1 . . . . . 3.26 0.0 3.26 1 1 
        348 1 . . . . . 3.15 0.0 3.15 1 1 
        349 1 . . . . . 3.15 0.0 3.15 1 1 
        350 1 . . . . . 3.02 0.0 3.02 1 1 
        351 1 . . . . . 3.02 0.0 3.02 1 1 
        352 1 . . . . . 4.12 0.0 4.12 1 1 
        353 1 . . . . . 4.12 0.0 4.12 1 1 
        354 1 . . . . . 2.88 0.0 2.88 1 1 
        355 1 . . . . . 2.88 0.0 2.88 1 1 
        356 1 . . . . . 4.59 0.0 4.59 1 1 
        357 1 . . . . . 4.59 0.0 4.59 1 1 
        358 1 . . . . . 4.08 0.0 4.08 1 1 
        359 1 . . . . . 4.08 0.0 4.08 1 1 
        360 1 . . . . . 2.64 0.0 2.64 1 1 
        361 1 . . . . . 2.64 0.0 2.64 1 1 
        362 1 . . . . . 5.43 0.0 5.43 1 1 
        363 1 . . . . . 5.43 0.0 5.43 1 1 
        364 1 . . . . . 3.35 0.0 3.35 1 1 
        365 1 . . . . . 3.35 0.0 3.35 1 1 
        366 1 . . . . . 3.55 0.0 3.55 1 1 
        367 1 . . . . . 3.55 0.0 3.55 1 1 
        368 1 . . . . . 3.01 0.0 3.01 1 1 
        369 1 . . . . . 3.01 0.0 3.01 1 1 
        370 1 . . . . . 3.92 0.0 3.92 1 1 
        371 1 . . . . . 3.92 0.0 3.92 1 1 
        372 1 . . . . .  4.6 0.0  4.6 1 1 
        373 1 . . . . .  4.6 0.0  4.6 1 1 
        374 1 . . . . . 4.29 0.0 4.29 1 1 
        375 1 . . . . . 4.29 0.0 4.29 1 1 
        376 1 . . . . . 3.36 0.0 3.36 1 1 
        377 1 . . . . . 4.72 0.0 4.72 1 1 
        378 1 . . . . . 4.72 0.0 4.72 1 1 
        379 1 . . . . .  5.1 0.0  5.1 1 1 
        380 1 . . . . .  5.1 0.0  5.1 1 1 
        381 1 . . . . . 3.89 0.0 3.89 1 1 
        382 1 . . . . . 3.89 0.0 3.89 1 1 
        383 1 . . . . . 3.43 0.0 3.43 1 1 
        384 1 . . . . . 3.43 0.0 3.43 1 1 
        385 1 . . . . . 4.67 0.0 4.67 1 1 
        386 1 . . . . . 4.67 0.0 4.67 1 1 
        387 1 . . . . . 4.78 0.0 4.78 1 1 
        388 1 . . . . . 4.78 0.0 4.78 1 1 
        389 1 . . . . . 3.41 0.0 3.41 1 1 
        390 1 . . . . . 3.41 0.0 3.41 1 1 
        391 1 . . . . .  3.7 0.0  3.7 1 1 
        392 1 . . . . .  3.7 0.0  3.7 1 1 
        393 1 . . . . . 4.45 0.0 4.45 1 1 
        394 1 . . . . . 4.45 0.0 4.45 1 1 
        395 1 . . . . . 4.77 0.0 4.77 1 1 
        396 1 . . . . . 4.77 0.0 4.77 1 1 
        397 1 . . . . .  5.5 0.0  5.5 1 1 
        398 1 . . . . .  5.5 0.0  5.5 1 1 
        399 1 . . . . . 4.06 0.0 4.06 1 1 
        400 1 . . . . . 4.06 0.0 4.06 1 1 
        401 1 . . . . . 3.15 0.0 3.15 1 1 
        402 1 . . . . . 3.15 0.0 3.15 1 1 
        403 1 . . . . .  3.5 0.0  3.5 1 1 
        404 1 . . . . .  3.5 0.0  3.5 1 1 
        405 1 . . . . . 3.73 0.0 3.73 1 1 
        406 1 . . . . . 3.73 0.0 3.73 1 1 
        407 1 . . . . . 3.71 0.0 3.71 1 1 
        408 1 . . . . . 3.71 0.0 3.71 1 1 
        409 1 . . . . . 5.01 0.0 5.01 1 1 
        410 1 . . . . . 5.01 0.0 5.01 1 1 
        411 1 . . . . . 3.78 0.0 3.78 1 1 
        412 1 . . . . . 3.78 0.0 3.78 1 1 
        413 1 . . . . . 3.88 0.0 3.88 1 1 
        414 1 . . . . . 3.88 0.0 3.88 1 1 
        415 1 . . . . . 4.24 0.0 4.24 1 1 
        416 1 . . . . . 4.24 0.0 4.24 1 1 
        417 1 . . . . . 4.49 0.0 4.49 1 1 
        418 1 . . . . . 4.49 0.0 4.49 1 1 
        419 1 . . . . . 3.79 0.0 3.79 1 1 
        420 1 . . . . . 3.79 0.0 3.79 1 1 
        421 1 . . . . . 4.71 0.0 4.71 1 1 
        422 1 . . . . . 4.71 0.0 4.71 1 1 
        423 1 . . . . .  4.0 0.0  4.0 1 1 
        424 1 . . . . .  4.0 0.0  4.0 1 1 
        425 1 . . . . . 4.76 0.0 4.76 1 1 
        426 1 . . . . . 4.76 0.0 4.76 1 1 
        427 1 . . . . . 4.22 0.0 4.22 1 1 
        428 1 . . . . . 4.22 0.0 4.22 1 1 
        429 1 . . . . . 4.22 0.0 4.22 1 1 
        430 1 . . . . . 4.22 0.0 4.22 1 1 
        431 1 . . . . . 3.48 0.0 3.48 1 1 
        432 1 . . . . . 3.48 0.0 3.48 1 1 
        433 1 . . . . . 3.71 0.0 3.71 1 1 
        434 1 . . . . . 3.71 0.0 3.71 1 1 
        435 1 . . . . . 3.86 0.0 3.86 1 1 
        436 1 . . . . . 3.86 0.0 3.86 1 1 
        437 1 . . . . . 4.25 0.0 4.25 1 1 
        438 1 . . . . . 4.25 0.0 4.25 1 1 
        439 1 . . . . . 3.26 0.0 3.26 1 1 
        440 1 . . . . . 3.26 0.0 3.26 1 1 
        441 1 . . . . . 4.03 0.0 4.03 1 1 
        442 1 . . . . . 4.03 0.0 4.03 1 1 
        443 1 . . . . . 3.65 0.0 3.65 1 1 
        444 1 . . . . . 3.65 0.0 3.65 1 1 
        445 1 . . . . . 4.83 0.0 4.83 1 1 
        446 1 . . . . . 4.83 0.0 4.83 1 1 
        447 1 . . . . . 3.93 0.0 3.93 1 1 
        448 1 . . . . . 3.93 0.0 3.93 1 1 
        449 1 . . . . . 4.84 0.0 4.84 1 1 
        450 1 . . . . . 4.84 0.0 4.84 1 1 
        451 1 . . . . .  5.5 0.0  5.5 1 1 
        452 1 . . . . .  5.5 0.0  5.5 1 1 
        453 1 . . . . . 4.54 0.0 4.54 1 1 
        454 1 . . . . . 4.54 0.0 4.54 1 1 
        455 1 . . . . . 5.28 0.0 5.28 1 1 
        456 1 . . . . . 5.28 0.0 5.28 1 1 
        457 1 . . . . .  5.5 0.0  5.5 1 1 
        458 1 . . . . .  5.5 0.0  5.5 1 1 
        459 1 . . . . . 5.17 0.0 5.17 1 1 
        460 1 . . . . . 5.17 0.0 5.17 1 1 
        461 1 . . . . . 3.79 0.0 3.79 1 1 
        462 1 . . . . . 3.79 0.0 3.79 1 1 
        463 1 . . . . . 4.51 0.0 4.51 1 1 
        464 1 . . . . . 4.51 0.0 4.51 1 1 
        465 1 . . . . . 3.51 0.0 3.51 1 1 
        466 1 . . . . . 3.51 0.0 3.51 1 1 
        467 1 . . . . . 3.64 0.0 3.64 1 1 
        468 1 . . . . . 3.64 0.0 3.64 1 1 
        469 1 . . . . . 3.68 0.0 3.68 1 1 
        470 1 . . . . . 3.68 0.0 3.68 1 1 
        471 1 . . . . . 4.27 0.0 4.27 1 1 
        472 1 . . . . . 4.27 0.0 4.27 1 1 
        473 1 . . . . . 4.02 0.0 4.02 1 1 
        474 1 . . . . . 4.02 0.0 4.02 1 1 
        475 1 . . . . . 5.36 0.0 5.36 1 1 
        476 1 . . . . . 5.36 0.0 5.36 1 1 
        477 1 . . . . . 4.17 0.0 4.17 1 1 
        478 1 . . . . . 4.17 0.0 4.17 1 1 
        479 1 . . . . . 4.49 0.0 4.49 1 1 
        480 1 . . . . . 4.49 0.0 4.49 1 1 
        481 1 . . . . . 5.25 0.0 5.25 1 1 
        482 1 . . . . . 5.25 0.0 5.25 1 1 
        483 1 . . . . .  4.9 0.0  4.9 1 1 
        484 1 . . . . .  4.9 0.0  4.9 1 1 
        485 1 . . . . . 4.53 0.0 4.53 1 1 
        486 1 . . . . . 4.53 0.0 4.53 1 1 
        487 1 . . . . . 5.31 0.0 5.31 1 1 
        488 1 . . . . . 5.31 0.0 5.31 1 1 
        489 1 . . . . . 3.54 0.0 3.54 1 1 
        490 1 . . . . . 3.54 0.0 3.54 1 1 
        491 1 . . . . . 3.48 0.0 3.48 1 1 
        492 1 . . . . . 3.48 0.0 3.48 1 1 
        493 1 . . . . . 3.33 0.0 3.33 1 1 
        494 1 . . . . . 3.33 0.0 3.33 1 1 
        495 1 . . . . . 3.92 0.0 3.92 1 1 
        496 1 . . . . . 3.92 0.0 3.92 1 1 
        497 1 . . . . . 4.19 0.0 4.19 1 1 
        498 1 . . . . . 4.19 0.0 4.19 1 1 
        499 1 . . . . .  5.5 0.0  5.5 1 1 
        500 1 . . . . .  5.5 0.0  5.5 1 1 
        501 1 . . . . . 4.51 0.0 4.51 1 1 
        502 1 . . . . . 4.51 0.0 4.51 1 1 
        503 1 . . . . . 4.68 0.0 4.68 1 1 
        504 1 . . . . . 4.68 0.0 4.68 1 1 
        505 1 . . . . . 4.32 0.0 4.32 1 1 
        506 1 . . . . . 4.32 0.0 4.32 1 1 
        507 1 . . . . . 3.52 0.0 3.52 1 1 
        508 1 . . . . . 3.52 0.0 3.52 1 1 
        509 1 . . . . .  5.5 0.0  5.5 1 1 
        510 1 . . . . .  5.5 0.0  5.5 1 1 
        511 1 . . . . . 4.26 0.0 4.26 1 1 
        512 1 . . . . . 4.26 0.0 4.26 1 1 
        513 1 . . . . . 4.77 0.0 4.77 1 1 
        514 1 . . . . . 4.77 0.0 4.77 1 1 
        515 1 . . . . . 4.09 0.0 4.09 1 1 
        516 1 . . . . . 4.09 0.0 4.09 1 1 
        517 1 . . . . . 4.84 0.0 4.84 1 1 
        518 1 . . . . . 4.84 0.0 4.84 1 1 
        519 1 . . . . . 3.75 0.0 3.75 1 1 
        520 1 . . . . . 3.75 0.0 3.75 1 1 
        521 1 . . . . . 3.61 0.0 3.61 1 1 
        522 1 . . . . . 3.61 0.0 3.61 1 1 
        523 1 . . . . .  3.8 0.0  3.8 1 1 
        524 1 . . . . .  3.8 0.0  3.8 1 1 
        525 1 . . . . . 4.09 0.0 4.09 1 1 
        526 1 . . . . . 4.09 0.0 4.09 1 1 
        527 1 . . . . . 4.07 0.0 4.07 1 1 
        528 1 . . . . . 4.07 0.0 4.07 1 1 
        529 1 . . . . . 4.76 0.0 4.76 1 1 
        530 1 . . . . . 4.76 0.0 4.76 1 1 
        531 1 . . . . . 3.57 0.0 3.57 1 1 
        532 1 . . . . . 3.57 0.0 3.57 1 1 
        533 1 . . . . .  3.4 0.0  3.4 1 1 
        534 1 . . . . .  3.4 0.0  3.4 1 1 
        535 1 . . . . . 4.28 0.0 4.28 1 1 
        536 1 . . . . . 4.28 0.0 4.28 1 1 
        537 1 . . . . . 4.03 0.0 4.03 1 1 
        538 1 . . . . . 4.03 0.0 4.03 1 1 
        539 1 . . . . . 4.68 0.0 4.68 1 1 
        540 1 . . . . . 4.68 0.0 4.68 1 1 
        541 1 . . . . . 5.32 0.0 5.32 1 1 
        542 1 . . . . . 5.32 0.0 5.32 1 1 
        543 1 . . . . . 5.48 0.0 5.48 1 1 
        544 1 . . . . . 5.48 0.0 5.48 1 1 
        545 1 . . . . . 4.06 0.0 4.06 1 1 
        546 1 . . . . . 4.06 0.0 4.06 1 1 
        547 1 . . . . .  5.2 0.0  5.2 1 1 
        548 1 . . . . .  5.2 0.0  5.2 1 1 
        549 1 . . . . . 5.05 0.0 5.05 1 1 
        550 1 . . . . . 5.05 0.0 5.05 1 1 
        551 1 . . . . . 5.47 0.0 5.47 1 1 
        552 1 . . . . . 5.47 0.0 5.47 1 1 
        553 1 . . . . . 4.65 0.0 4.65 1 1 
        554 1 . . . . . 4.65 0.0 4.65 1 1 
        555 1 . . . . . 5.02 0.0 5.02 1 1 
        556 1 . . . . . 5.02 0.0 5.02 1 1 
        557 1 . . . . .  5.5 0.0  5.5 1 1 
        558 1 . . . . .  5.5 0.0  5.5 1 1 
        559 1 . . . . .  5.5 0.0  5.5 1 1 
        560 1 . . . . .  5.5 0.0  5.5 1 1 
        561 1 . . . . .  5.5 0.0  5.5 1 1 
        562 1 . . . . .  5.5 0.0  5.5 1 1 
        563 1 . . . . . 5.48 0.0 5.48 1 1 
        564 1 . . . . . 5.48 0.0 5.48 1 1 
        565 1 . . . . . 4.45 0.0 4.45 1 1 
        566 1 . . . . . 4.45 0.0 4.45 1 1 
        567 1 . . . . . 4.75 0.0 4.75 1 1 
        568 1 . . . . . 4.75 0.0 4.75 1 1 
        569 1 . . . . . 4.59 0.0 4.59 1 1 
        570 1 . . . . . 4.59 0.0 4.59 1 1 
        571 1 . . . . .  4.4 0.0  4.4 1 1 
        572 1 . . . . .  4.4 0.0  4.4 1 1 
        573 1 . . . . . 4.09 0.0 4.09 1 1 
        574 1 . . . . . 4.09 0.0 4.09 1 1 
        575 1 . . . . .  4.0 0.0  4.0 1 1 
        576 1 . . . . .  4.0 0.0  4.0 1 1 
        577 1 . . . . . 4.16 0.0 4.16 1 1 
        578 1 . . . . . 4.16 0.0 4.16 1 1 
        579 1 . . . . . 3.87 0.0 3.87 1 1 
        580 1 . . . . . 3.87 0.0 3.87 1 1 
        581 1 . . . . . 4.22 0.0 4.22 1 1 
        582 1 . . . . . 4.22 0.0 4.22 1 1 
        583 1 . . . . .  4.6 0.0  4.6 1 1 
        584 1 . . . . .  4.6 0.0  4.6 1 1 
        585 1 . . . . . 4.71 0.0 4.71 1 1 
        586 1 . . . . . 4.71 0.0 4.71 1 1 
        587 1 . . . . . 4.18 0.0 4.18 1 1 
        588 1 . . . . . 4.18 0.0 4.18 1 1 
        589 1 . . . . . 4.08 0.0 4.08 1 1 
        590 1 . . . . . 4.08 0.0 4.08 1 1 
        591 1 . . . . .  4.9 0.0  4.9 1 1 
        592 1 . . . . .  4.9 0.0  4.9 1 1 
        593 1 . . . . .  4.1 0.0  4.1 1 1 
        594 1 . . . . .  4.1 0.0  4.1 1 1 
        595 1 . . . . . 4.99 0.0 4.99 1 1 
        596 1 . . . . . 4.99 0.0 4.99 1 1 
        597 1 . . . . . 4.32 0.0 4.32 1 1 
        598 1 . . . . . 4.32 0.0 4.32 1 1 
        599 1 . . . . . 4.65 0.0 4.65 1 1 
        600 1 . . . . . 4.65 0.0 4.65 1 1 
        601 1 . . . . . 4.26 0.0 4.26 1 1 
        602 1 . . . . . 4.26 0.0 4.26 1 1 
        603 1 . . . . . 4.86 0.0 4.86 1 1 
        604 1 . . . . . 4.86 0.0 4.86 1 1 
        605 1 . . . . . 5.18 0.0 5.18 1 1 
        606 1 . . . . . 5.18 0.0 5.18 1 1 
        607 1 . . . . . 3.41 0.0 3.41 1 1 
        608 1 . . . . . 3.41 0.0 3.41 1 1 
        609 1 . . . . . 4.25 0.0 4.25 1 1 
        610 1 . . . . . 4.25 0.0 4.25 1 1 
        611 1 . . . . . 4.65 0.0 4.65 1 1 
        612 1 . . . . . 4.65 0.0 4.65 1 1 
        613 1 . . . . . 4.65 0.0 4.65 1 1 
        614 1 . . . . . 4.65 0.0 4.65 1 1 
        615 1 . . . . . 5.28 0.0 5.28 1 1 
        616 1 . . . . . 5.28 0.0 5.28 1 1 
        617 1 . . . . . 3.94 0.0 3.94 1 1 
        618 1 . . . . . 3.94 0.0 3.94 1 1 
        619 1 . . . . . 5.26 0.0 5.26 1 1 
        620 1 . . . . . 5.26 0.0 5.26 1 1 
        621 1 . . . . . 4.93 0.0 4.93 1 1 
        622 1 . . . . . 4.93 0.0 4.93 1 1 
        623 1 . . . . .  4.8 0.0  4.8 1 1 
        624 1 . . . . .  4.8 0.0  4.8 1 1 
        625 1 . . . . . 3.37 0.0 3.37 1 1 
        626 1 . . . . . 3.37 0.0 3.37 1 1 
        627 1 . . . . . 3.69 0.0 3.69 1 1 
        628 1 . . . . . 3.69 0.0 3.69 1 1 
        629 1 . . . . . 3.76 0.0 3.76 1 1 
        630 1 . . . . . 3.76 0.0 3.76 1 1 
        631 1 . . . . . 4.53 0.0 4.53 1 1 
        632 1 . . . . . 4.53 0.0 4.53 1 1 
        633 1 . . . . . 4.88 0.0 4.88 1 1 
        634 1 . . . . . 4.88 0.0 4.88 1 1 
        635 1 . . . . . 3.33 0.0 3.33 1 1 
        636 1 . . . . . 3.33 0.0 3.33 1 1 
        637 1 . . . . . 3.82 0.0 3.82 1 1 
        638 1 . . . . . 3.82 0.0 3.82 1 1 
        639 1 . . . . . 3.35 0.0 3.35 1 1 
        640 1 . . . . . 3.35 0.0 3.35 1 1 
        641 1 . . . . .  3.7 0.0  3.7 1 1 
        642 1 . . . . .  3.7 0.0  3.7 1 1 
        643 1 . . . . . 3.17 0.0 3.17 1 1 
        644 1 . . . . . 3.17 0.0 3.17 1 1 
        645 1 . . . . .  3.7 0.0  3.7 1 1 
        646 1 . . . . .  3.7 0.0  3.7 1 1 
        647 1 . . . . . 3.43 0.0 3.43 1 1 
        648 1 . . . . . 3.43 0.0 3.43 1 1 
        649 1 . . . . .  3.5 0.0  3.5 1 1 
        650 1 . . . . .  3.5 0.0  3.5 1 1 
        651 1 . . . . . 3.45 0.0 3.45 1 1 
        652 1 . . . . . 3.45 0.0 3.45 1 1 
        653 1 . . . . . 3.61 0.0 3.61 1 1 
        654 1 . . . . . 3.61 0.0 3.61 1 1 
        655 1 . . . . .  4.4 0.0  4.4 1 1 
        656 1 . . . . .  4.4 0.0  4.4 1 1 
        657 1 . . . . . 5.08 0.0 5.08 1 1 
        658 1 . . . . . 5.08 0.0 5.08 1 1 
        659 1 . . . . . 5.47 0.0 5.47 1 1 
        660 1 . . . . . 5.47 0.0 5.47 1 1 
        661 1 . . . . . 4.23 0.0 4.23 1 1 
        662 1 . . . . . 4.23 0.0 4.23 1 1 
        663 1 . . . . . 3.93 0.0 3.93 1 1 
        664 1 . . . . . 3.93 0.0 3.93 1 1 
        665 1 . . . . . 3.54 0.0 3.54 1 1 
        666 1 . . . . . 3.54 0.0 3.54 1 1 
        667 1 . . . . . 4.33 0.0 4.33 1 1 
        668 1 . . . . . 4.33 0.0 4.33 1 1 
        669 1 . . . . . 4.89 0.0 4.89 1 1 
        670 1 . . . . . 4.89 0.0 4.89 1 1 
        671 1 . . . . . 3.82 0.0 3.82 1 1 
        672 1 . . . . . 3.82 0.0 3.82 1 1 
        673 1 . . . . . 3.86 0.0 3.86 1 1 
        674 1 . . . . . 3.86 0.0 3.86 1 1 
        675 1 . . . . . 4.05 0.0 4.05 1 1 
        676 1 . . . . . 4.05 0.0 4.05 1 1 
        677 1 . . . . .  4.0 0.0  4.0 1 1 
        678 1 . . . . .  4.0 0.0  4.0 1 1 
        679 1 . . . . . 3.88 0.0 3.88 1 1 
        680 1 . . . . . 3.88 0.0 3.88 1 1 
        681 1 . . . . . 3.56 0.0 3.56 1 1 
        682 1 . . . . . 3.56 0.0 3.56 1 1 
        683 1 . . . . . 4.33 0.0 4.33 1 1 
        684 1 . . . . . 4.33 0.0 4.33 1 1 
        685 1 . . . . . 3.87 0.0 3.87 1 1 
        686 1 . . . . . 3.87 0.0 3.87 1 1 
        687 1 . . . . . 4.61 0.0 4.61 1 1 
        688 1 . . . . . 4.61 0.0 4.61 1 1 
        689 1 . . . . . 3.94 0.0 3.94 1 1 
        690 1 . . . . . 3.94 0.0 3.94 1 1 
        691 1 . . . . . 3.48 0.0 3.48 1 1 
        692 1 . . . . . 3.48 0.0 3.48 1 1 
        693 1 . . . . . 3.46 0.0 3.46 1 1 
        694 1 . . . . . 3.46 0.0 3.46 1 1 
        695 1 . . . . . 4.17 0.0 4.17 1 1 
        696 1 . . . . . 4.17 0.0 4.17 1 1 
        697 1 . . . . . 3.71 0.0 3.71 1 1 
        698 1 . . . . . 3.71 0.0 3.71 1 1 
        699 1 . . . . . 3.82 0.0 3.82 1 1 
        700 1 . . . . . 3.82 0.0 3.82 1 1 
        701 1 . . . . . 4.91 0.0 4.91 1 1 
        702 1 . . . . . 4.91 0.0 4.91 1 1 
        703 1 . . . . . 4.39 0.0 4.39 1 1 
        704 1 . . . . . 4.39 0.0 4.39 1 1 
        705 1 . . . . . 4.91 0.0 4.91 1 1 
        706 1 . . . . . 4.91 0.0 4.91 1 1 
        707 1 . . . . . 5.28 0.0 5.28 1 1 
        708 1 . . . . . 5.28 0.0 5.28 1 1 
        709 1 . . . . . 3.81 0.0 3.81 1 1 
        710 1 . . . . . 3.81 0.0 3.81 1 1 
        711 1 . . . . . 3.36 0.0 3.36 1 1 
        712 1 . . . . . 3.36 0.0 3.36 1 1 
        713 1 . . . . . 4.52 0.0 4.52 1 1 
        714 1 . . . . . 4.52 0.0 4.52 1 1 
        715 1 . . . . . 4.52 0.0 4.52 1 1 
        716 1 . . . . . 4.52 0.0 4.52 1 1 
        717 1 . . . . . 4.69 0.0 4.69 1 1 
        718 1 . . . . . 4.69 0.0 4.69 1 1 
        719 1 . . . . . 3.91 0.0 3.91 1 1 
        720 1 . . . . . 3.91 0.0 3.91 1 1 
        721 1 . . . . . 3.84 0.0 3.84 1 1 
        722 1 . . . . . 3.84 0.0 3.84 1 1 
        723 1 . . . . . 4.25 0.0 4.25 1 1 
        724 1 . . . . . 4.25 0.0 4.25 1 1 
        725 1 . . . . . 4.17 0.0 4.17 1 1 
        726 1 . . . . . 4.17 0.0 4.17 1 1 
        727 1 . . . . .  3.6 0.0  3.6 1 1 
        728 1 . . . . .  3.6 0.0  3.6 1 1 
        729 1 . . . . . 5.25 0.0 5.25 1 1 
        730 1 . . . . . 5.25 0.0 5.25 1 1 
        731 1 . . . . . 4.04 0.0 4.04 1 1 
        732 1 . . . . . 4.04 0.0 4.04 1 1 
        733 1 . . . . . 3.43 0.0 3.43 1 1 
        734 1 . . . . . 3.43 0.0 3.43 1 1 
        735 1 . . . . . 4.41 0.0 4.41 1 1 
        736 1 . . . . . 4.41 0.0 4.41 1 1 
        737 1 . . . . . 4.97 0.0 4.97 1 1 
        738 1 . . . . . 4.97 0.0 4.97 1 1 
        739 1 . . . . . 3.76 0.0 3.76 1 1 
        740 1 . . . . . 3.76 0.0 3.76 1 1 
        741 1 . . . . . 3.91 0.0 3.91 1 1 
        742 1 . . . . . 3.91 0.0 3.91 1 1 
        743 1 . . . . . 3.67 0.0 3.67 1 1 
        744 1 . . . . . 3.67 0.0 3.67 1 1 
        745 1 . . . . . 3.63 0.0 3.63 1 1 
        746 1 . . . . . 3.63 0.0 3.63 1 1 
        747 1 . . . . . 4.35 0.0 4.35 1 1 
        748 1 . . . . . 4.35 0.0 4.35 1 1 
        749 1 . . . . . 3.53 0.0 3.53 1 1 
        750 1 . . . . . 3.53 0.0 3.53 1 1 
        751 1 . . . . . 3.83 0.0 3.83 1 1 
        752 1 . . . . . 3.83 0.0 3.83 1 1 
        753 1 . . . . . 3.52 0.0 3.52 1 1 
        754 1 . . . . . 3.52 0.0 3.52 1 1 
        755 1 . . . . . 3.91 0.0 3.91 1 1 
        756 1 . . . . . 3.91 0.0 3.91 1 1 
        757 1 . . . . . 4.78 0.0 4.78 1 1 
        758 1 . . . . . 4.78 0.0 4.78 1 1 
        759 1 . . . . . 4.24 0.0 4.24 1 1 
        760 1 . . . . . 4.24 0.0 4.24 1 1 
        761 1 . . . . . 4.74 0.0 4.74 1 1 
        762 1 . . . . . 4.74 0.0 4.74 1 1 
        763 1 . . . . . 4.08 0.0 4.08 1 1 
        764 1 . . . . . 4.08 0.0 4.08 1 1 
        765 1 . . . . .  5.5 0.0  5.5 1 1 
        766 1 . . . . .  5.5 0.0  5.5 1 1 
        767 1 . . . . . 4.28 0.0 4.28 1 1 
        768 1 . . . . . 4.28 0.0 4.28 1 1 
        769 1 . . . . .  5.5 0.0  5.5 1 1 
        770 1 . . . . .  5.5 0.0  5.5 1 1 
        771 1 . . . . .  5.5 0.0  5.5 1 1 
        772 1 . . . . .  5.5 0.0  5.5 1 1 
        773 1 . . . . . 4.31 0.0 4.31 1 1 
        774 1 . . . . . 4.31 0.0 4.31 1 1 
        775 1 . . . . . 4.74 0.0 4.74 1 1 
        776 1 . . . . . 4.74 0.0 4.74 1 1 
        777 1 . . . . . 4.09 0.0 4.09 1 1 
        778 1 . . . . . 4.09 0.0 4.09 1 1 
        779 1 . . . . . 4.58 0.0 4.58 1 1 
        780 1 . . . . . 4.58 0.0 4.58 1 1 
        781 1 . . . . .  3.7 0.0  3.7 1 1 
        782 1 . . . . .  3.7 0.0  3.7 1 1 
        783 1 . . . . . 4.39 0.0 4.39 1 1 
        784 1 . . . . . 4.39 0.0 4.39 1 1 
        785 1 . . . . . 3.47 0.0 3.47 1 1 
        786 1 . . . . . 3.47 0.0 3.47 1 1 
        787 1 . . . . . 4.82 0.0 4.82 1 1 
        788 1 . . . . . 4.82 0.0 4.82 1 1 
        789 1 . . . . . 3.09 0.0 3.09 1 1 
        790 1 . . . . . 3.09 0.0 3.09 1 1 
        791 1 . . . . . 3.55 0.0 3.55 1 1 
        792 1 . . . . . 3.55 0.0 3.55 1 1 
        793 1 . . . . . 4.65 0.0 4.65 1 1 
        794 1 . . . . . 4.65 0.0 4.65 1 1 
        795 1 . . . . . 3.45 0.0 3.45 1 1 
        796 1 . . . . . 3.45 0.0 3.45 1 1 
        797 1 . . . . . 4.55 0.0 4.55 1 1 
        798 1 . . . . . 4.55 0.0 4.55 1 1 
        799 1 . . . . . 4.16 0.0 4.16 1 1 
        800 1 . . . . . 4.16 0.0 4.16 1 1 
        801 1 . . . . . 4.43 0.0 4.43 1 1 
        802 1 . . . . . 4.43 0.0 4.43 1 1 
        803 1 . . . . . 4.49 0.0 4.49 1 1 
        804 1 . . . . . 4.49 0.0 4.49 1 1 
        805 1 . . . . . 4.52 0.0 4.52 1 1 
        806 1 . . . . . 4.52 0.0 4.52 1 1 
        807 1 . . . . . 4.19 0.0 4.19 1 1 
        808 1 . . . . . 4.19 0.0 4.19 1 1 
        809 1 . . . . . 4.73 0.0 4.73 1 1 
        810 1 . . . . . 4.73 0.0 4.73 1 1 
        811 1 . . . . . 3.95 0.0 3.95 1 1 
        812 1 . . . . . 3.95 0.0 3.95 1 1 
        813 1 . . . . . 3.84 0.0 3.84 1 1 
        814 1 . . . . . 3.84 0.0 3.84 1 1 
        815 1 . . . . . 4.19 0.0 4.19 1 1 
        816 1 . . . . . 4.19 0.0 4.19 1 1 
        817 1 . . . . . 4.74 0.0 4.74 1 1 
        818 1 . . . . . 4.74 0.0 4.74 1 1 
        819 1 . . . . . 4.55 0.0 4.55 1 1 
        820 1 . . . . . 4.55 0.0 4.55 1 1 
        821 1 . . . . . 4.17 0.0 4.17 1 1 
        822 1 . . . . . 4.17 0.0 4.17 1 1 
        823 1 . . . . . 4.17 0.0 4.17 1 1 
        824 1 . . . . . 4.17 0.0 4.17 1 1 
        825 1 . . . . . 4.47 0.0 4.47 1 1 
        826 1 . . . . . 4.47 0.0 4.47 1 1 
        827 1 . . . . . 5.27 0.0 5.27 1 1 
        828 1 . . . . . 5.27 0.0 5.27 1 1 
        829 1 . . . . . 4.23 0.0 4.23 1 1 
        830 1 . . . . . 4.23 0.0 4.23 1 1 
        831 1 . . . . . 3.48 0.0 3.48 1 1 
        832 1 . . . . . 3.48 0.0 3.48 1 1 
        833 1 . . . . . 3.82 0.0 3.82 1 1 
        834 1 . . . . . 3.82 0.0 3.82 1 1 
        835 1 . . . . . 4.26 0.0 4.26 1 1 
        836 1 . . . . . 4.26 0.0 4.26 1 1 
        837 1 . . . . .  4.0 0.0  4.0 1 1 
        838 1 . . . . .  4.0 0.0  4.0 1 1 
        839 1 . . . . .  4.2 0.0  4.2 1 1 
        840 1 . . . . .  4.2 0.0  4.2 1 1 
        841 1 . . . . . 4.45 0.0 4.45 1 1 
        842 1 . . . . . 4.45 0.0 4.45 1 1 
        843 1 . . . . . 2.97 0.0 2.97 1 1 
        844 1 . . . . . 2.97 0.0 2.97 1 1 
        845 1 . . . . .  3.5 0.0  3.5 1 1 
        846 1 . . . . .  3.5 0.0  3.5 1 1 
        847 1 . . . . . 4.14 0.0 4.14 1 1 
        848 1 . . . . . 4.14 0.0 4.14 1 1 
        849 1 . . . . . 3.91 0.0 3.91 1 1 
        850 1 . . . . . 3.91 0.0 3.91 1 1 
        851 1 . . . . . 4.31 0.0 4.31 1 1 
        852 1 . . . . . 4.31 0.0 4.31 1 1 
        853 1 . . . . . 4.18 0.0 4.18 1 1 
        854 1 . . . . . 4.18 0.0 4.18 1 1 
        855 1 . . . . . 5.07 0.0 5.07 1 1 
        856 1 . . . . . 5.07 0.0 5.07 1 1 
        857 1 . . . . . 3.99 0.0 3.99 1 1 
        858 1 . . . . . 3.99 0.0 3.99 1 1 
        859 1 . . . . . 4.32 0.0 4.32 1 1 
        860 1 . . . . . 4.32 0.0 4.32 1 1 
        861 1 . . . . . 4.39 0.0 4.39 1 1 
        862 1 . . . . . 4.39 0.0 4.39 1 1 
        863 1 . . . . . 4.77 0.0 4.77 1 1 
        864 1 . . . . . 4.77 0.0 4.77 1 1 
        865 1 . . . . . 4.58 0.0 4.58 1 1 
        866 1 . . . . . 4.58 0.0 4.58 1 1 
        867 1 . . . . .  5.5 0.0  5.5 1 1 
        868 1 . . . . .  5.5 0.0  5.5 1 1 
        869 1 . . . . . 4.09 0.0 4.09 1 1 
        870 1 . . . . . 4.09 0.0 4.09 1 1 
        871 1 . . . . . 4.73 0.0 4.73 1 1 
        872 1 . . . . . 4.73 0.0 4.73 1 1 
        873 1 . . . . . 4.62 0.0 4.62 1 1 
        874 1 . . . . . 4.62 0.0 4.62 1 1 
        875 1 . . . . .  5.5 0.0  5.5 1 1 
        876 1 . . . . .  5.5 0.0  5.5 1 1 
        877 1 . . . . . 5.04 0.0 5.04 1 1 
        878 1 . . . . . 5.04 0.0 5.04 1 1 
        879 1 . . . . .  5.5 0.0  5.5 1 1 
        880 1 . . . . .  5.5 0.0  5.5 1 1 
        881 1 . . . . . 5.19 0.0 5.19 1 1 
        882 1 . . . . . 5.19 0.0 5.19 1 1 
        883 1 . . . . . 4.76 0.0 4.76 1 1 
        884 1 . . . . . 4.76 0.0 4.76 1 1 
        885 1 . . . . . 4.66 0.0 4.66 1 1 
        886 1 . . . . . 4.66 0.0 4.66 1 1 
        887 1 . . . . . 4.69 0.0 4.69 1 1 
        888 1 . . . . . 4.69 0.0 4.69 1 1 
        889 1 . . . . . 5.13 0.0 5.13 1 1 
        890 1 . . . . . 5.13 0.0 5.13 1 1 
        891 1 . . . . . 4.25 0.0 4.25 1 1 
        892 1 . . . . . 4.25 0.0 4.25 1 1 
        893 1 . . . . .  5.3 0.0  5.3 1 1 
        894 1 . . . . .  5.3 0.0  5.3 1 1 
        895 1 . . . . . 4.95 0.0 4.95 1 1 
        896 1 . . . . . 4.95 0.0 4.95 1 1 
        897 1 . . . . . 4.62 0.0 4.62 1 1 
        898 1 . . . . . 4.62 0.0 4.62 1 1 
        899 1 . . . . . 4.62 0.0 4.62 1 1 
        900 1 . . . . . 4.62 0.0 4.62 1 1 
        901 1 . . . . . 4.47 0.0 4.47 1 1 
        902 1 . . . . . 4.47 0.0 4.47 1 1 
        903 1 . . . . .  4.6 0.0  4.6 1 1 
        904 1 . . . . .  4.6 0.0  4.6 1 1 
        905 1 . . . . . 5.01 0.0 5.01 1 1 
        906 1 . . . . . 5.01 0.0 5.01 1 1 
        907 1 . . . . . 4.67 0.0 4.67 1 1 
        908 1 . . . . . 4.67 0.0 4.67 1 1 
        909 1 . . . . . 4.12 0.0 4.12 1 1 
        910 1 . . . . . 4.12 0.0 4.12 1 1 
        911 1 . . . . . 4.44 0.0 4.44 1 1 
        912 1 . . . . . 4.44 0.0 4.44 1 1 
        913 1 . . . . . 3.27 0.0 3.27 1 1 
        914 1 . . . . . 3.27 0.0 3.27 1 1 
        915 1 . . . . . 4.17 0.0 4.17 1 1 
        916 1 . . . . . 4.17 0.0 4.17 1 1 
        917 1 . . . . . 4.75 0.0 4.75 1 1 
        918 1 . . . . . 4.75 0.0 4.75 1 1 
        919 1 . . . . . 4.94 0.0 4.94 1 1 
        920 1 . . . . . 4.94 0.0 4.94 1 1 
        921 1 . . . . . 4.27 0.0 4.27 1 1 
        922 1 . . . . . 4.27 0.0 4.27 1 1 
        923 1 . . . . . 3.25 0.0 3.25 1 1 
        924 1 . . . . . 3.25 0.0 3.25 1 1 
        925 1 . . . . . 3.45 0.0 3.45 1 1 
        926 1 . . . . . 3.45 0.0 3.45 1 1 
        927 1 . . . . . 3.19 0.0 3.19 1 1 
        928 1 . . . . . 3.19 0.0 3.19 1 1 
        929 1 . . . . . 3.82 0.0 3.82 1 1 
        930 1 . . . . . 3.82 0.0 3.82 1 1 
        931 1 . . . . .  3.8 0.0  3.8 1 1 
        932 1 . . . . .  3.8 0.0  3.8 1 1 
        933 1 . . . . . 5.39 0.0 5.39 1 1 
        934 1 . . . . . 5.39 0.0 5.39 1 1 
        935 1 . . . . . 3.42 0.0 3.42 1 1 
        936 1 . . . . . 3.42 0.0 3.42 1 1 
        937 1 . . . . . 4.61 0.0 4.61 1 1 
        938 1 . . . . . 4.61 0.0 4.61 1 1 
        939 1 . . . . . 3.33 0.0 3.33 1 1 
        940 1 . . . . . 3.33 0.0 3.33 1 1 
        941 1 . . . . . 4.72 0.0 4.72 1 1 
        942 1 . . . . . 4.72 0.0 4.72 1 1 
        943 1 . . . . . 4.77 0.0 4.77 1 1 
        944 1 . . . . . 4.77 0.0 4.77 1 1 
        945 1 . . . . . 3.87 0.0 3.87 1 1 
        946 1 . . . . . 3.87 0.0 3.87 1 1 
        947 1 . . . . . 4.92 0.0 4.92 1 1 
        948 1 . . . . . 4.92 0.0 4.92 1 1 
        949 1 . . . . . 4.55 0.0 4.55 1 1 
        950 1 . . . . . 4.55 0.0 4.55 1 1 
        951 1 . . . . . 4.71 0.0 4.71 1 1 
        952 1 . . . . . 4.71 0.0 4.71 1 1 
        953 1 . . . . . 4.86 0.0 4.86 1 1 
        954 1 . . . . . 4.86 0.0 4.86 1 1 
        955 1 . . . . . 3.43 0.0 3.43 1 1 
        956 1 . . . . . 3.43 0.0 3.43 1 1 
        957 1 . . . . . 3.97 0.0 3.97 1 1 
        958 1 . . . . . 3.97 0.0 3.97 1 1 
        959 1 . . . . . 3.74 0.0 3.74 1 1 
        960 1 . . . . . 3.74 0.0 3.74 1 1 
        961 1 . . . . . 3.31 0.0 3.31 1 1 
        962 1 . . . . . 3.31 0.0 3.31 1 1 
        963 1 . . . . . 4.52 0.0 4.52 1 1 
        964 1 . . . . . 4.52 0.0 4.52 1 1 
        965 1 . . . . .  5.3 0.0  5.3 1 1 
        966 1 . . . . .  5.3 0.0  5.3 1 1 
        967 1 . . . . .  4.1 0.0  4.1 1 1 
        968 1 . . . . .  4.1 0.0  4.1 1 1 
        969 1 . . . . . 4.06 0.0 4.06 1 1 
        970 1 . . . . . 4.06 0.0 4.06 1 1 
        971 1 . . . . . 4.13 0.0 4.13 1 1 
        972 1 . . . . . 4.13 0.0 4.13 1 1 
        973 1 . . . . . 5.39 0.0 5.39 1 1 
        974 1 . . . . . 5.39 0.0 5.39 1 1 
        975 1 . . . . . 4.01 0.0 4.01 1 1 
        976 1 . . . . . 4.01 0.0 4.01 1 1 
        977 1 . . . . . 4.78 0.0 4.78 1 1 
        978 1 . . . . . 4.78 0.0 4.78 1 1 
        979 1 . . . . .  4.6 0.0  4.6 1 1 
        980 1 . . . . .  4.6 0.0  4.6 1 1 
        981 1 . . . . . 4.38 0.0 4.38 1 1 
        982 1 . . . . . 4.38 0.0 4.38 1 1 
        983 1 . . . . . 5.04 0.0 5.04 1 1 
        984 1 . . . . . 5.04 0.0 5.04 1 1 
        985 1 . . . . . 4.08 0.0 4.08 1 1 
        986 1 . . . . . 4.08 0.0 4.08 1 1 
        987 1 . . . . . 4.81 0.0 4.81 1 1 
        988 1 . . . . . 4.81 0.0 4.81 1 1 
        989 1 . . . . . 4.95 0.0 4.95 1 1 
        990 1 . . . . . 4.95 0.0 4.95 1 1 
        991 1 . . . . . 5.22 0.0 5.22 1 1 
        992 1 . . . . . 5.22 0.0 5.22 1 1 
        993 1 . . . . . 4.24 0.0 4.24 1 1 
        994 1 . . . . . 4.24 0.0 4.24 1 1 
        995 1 . . . . .  4.8 0.0  4.8 1 1 
        996 1 . . . . .  4.8 0.0  4.8 1 1 
        997 1 . . . . .  4.4 0.0  4.4 1 1 
        998 1 . . . . .  4.4 0.0  4.4 1 1 
        999 1 . . . . . 4.96 0.0 4.96 1 1 
       1000 1 . . . . . 4.96 0.0 4.96 1 1 
       1001 1 . . . . . 4.74 0.0 4.74 1 1 
       1002 1 . . . . . 4.74 0.0 4.74 1 1 
       1003 1 . . . . . 4.51 0.0 4.51 1 1 
       1004 1 . . . . . 4.51 0.0 4.51 1 1 
       1005 1 . . . . . 3.87 0.0 3.87 1 1 
       1006 1 . . . . . 3.87 0.0 3.87 1 1 
       1007 1 . . . . . 4.14 0.0 4.14 1 1 
       1008 1 . . . . . 4.14 0.0 4.14 1 1 
       1009 1 . . . . . 4.17 0.0 4.17 1 1 
       1010 1 . . . . . 4.17 0.0 4.17 1 1 
       1011 1 . . . . .  5.0 0.0  5.0 1 1 
       1012 1 . . . . .  5.0 0.0  5.0 1 1 
       1013 1 . . . . . 4.18 0.0 4.18 1 1 
       1014 1 . . . . . 4.18 0.0 4.18 1 1 
       1015 1 . . . . . 4.32 0.0 4.32 1 1 
       1016 1 . . . . . 4.32 0.0 4.32 1 1 
       1017 1 . . . . . 4.32 0.0 4.32 1 1 
       1018 1 . . . . . 4.32 0.0 4.32 1 1 
       1019 1 . . . . . 4.62 0.0 4.62 1 1 
       1020 1 . . . . . 4.62 0.0 4.62 1 1 
       1021 1 . . . . . 3.91 0.0 3.91 1 1 
       1022 1 . . . . . 3.91 0.0 3.91 1 1 
       1023 1 . . . . . 4.29 0.0 4.29 1 1 
       1024 1 . . . . . 4.29 0.0 4.29 1 1 
       1025 1 . . . . . 4.29 0.0 4.29 1 1 
       1026 1 . . . . . 4.29 0.0 4.29 1 1 
       1027 1 . . . . . 4.64 0.0 4.64 1 1 
       1028 1 . . . . . 4.64 0.0 4.64 1 1 
       1029 1 . . . . . 4.93 0.0 4.93 1 1 
       1030 1 . . . . . 4.93 0.0 4.93 1 1 
       1031 1 . . . . . 4.91 0.0 4.91 1 1 
       1032 1 . . . . . 4.91 0.0 4.91 1 1 
       1033 1 . . . . . 3.92 0.0 3.92 1 1 
       1034 1 . . . . . 3.92 0.0 3.92 1 1 
       1035 1 . . . . . 5.45 0.0 5.45 1 1 
       1036 1 . . . . . 5.45 0.0 5.45 1 1 
       1037 1 . . . . . 2.91 0.0 2.91 1 1 
       1038 1 . . . . . 2.91 0.0 2.91 1 1 
       1039 1 . . . . . 4.62 0.0 4.62 1 1 
       1040 1 . . . . . 4.62 0.0 4.62 1 1 
       1041 1 . . . . . 5.43 0.0 5.43 1 1 
       1042 1 . . . . . 5.43 0.0 5.43 1 1 
       1043 1 . . . . . 4.84 0.0 4.84 1 1 
       1044 1 . . . . . 4.84 0.0 4.84 1 1 
       1045 1 . . . . . 4.43 0.0 4.43 1 1 
       1046 1 . . . . . 4.43 0.0 4.43 1 1 
       1047 1 . . . . . 4.14 0.0 4.14 1 1 
       1048 1 . . . . . 4.14 0.0 4.14 1 1 
       1049 1 . . . . .  3.7 0.0  3.7 1 1 
       1050 1 . . . . .  3.7 0.0  3.7 1 1 
       1051 1 . . . . . 4.67 0.0 4.67 1 1 
       1052 1 . . . . . 4.67 0.0 4.67 1 1 
       1053 1 . . . . . 4.17 0.0 4.17 1 1 
       1054 1 . . . . . 4.17 0.0 4.17 1 1 
       1055 1 . . . . . 4.13 0.0 4.13 1 1 
       1056 1 . . . . . 4.13 0.0 4.13 1 1 
       1057 1 . . . . . 4.53 0.0 4.53 1 1 
       1058 1 . . . . . 4.53 0.0 4.53 1 1 
       1059 1 . . . . .  4.7 0.0  4.7 1 1 
       1060 1 . . . . .  4.7 0.0  4.7 1 1 
       1061 1 . . . . . 4.17 0.0 4.17 1 1 
       1062 1 . . . . . 4.17 0.0 4.17 1 1 
       1063 1 . . . . .  5.5 0.0  5.5 1 1 
       1064 1 . . . . .  5.5 0.0  5.5 1 1 
       1065 1 . . . . . 4.86 0.0 4.86 1 1 
       1066 1 . . . . . 4.86 0.0 4.86 1 1 
       1067 1 . . . . . 3.92 0.0 3.92 1 1 
       1068 1 . . . . . 3.92 0.0 3.92 1 1 
       1069 1 . . . . . 5.18 0.0 5.18 1 1 
       1070 1 . . . . . 5.18 0.0 5.18 1 1 
       1071 1 . . . . .  5.5 0.0  5.5 1 1 
       1072 1 . . . . .  5.5 0.0  5.5 1 1 
       1073 1 . . . . . 4.72 0.0 4.72 1 1 
       1074 1 . . . . . 4.72 0.0 4.72 1 1 
       1075 1 . . . . . 3.98 0.0 3.98 1 1 
       1076 1 . . . . . 3.98 0.0 3.98 1 1 
       1077 1 . . . . . 4.68 0.0 4.68 1 1 
       1078 1 . . . . . 4.68 0.0 4.68 1 1 
       1079 1 . . . . . 4.52 0.0 4.52 1 1 
       1080 1 . . . . . 4.52 0.0 4.52 1 1 
       1081 1 . . . . . 4.37 0.0 4.37 1 1 
       1082 1 . . . . . 4.37 0.0 4.37 1 1 
       1083 1 . . . . . 3.72 0.0 3.72 1 1 
       1084 1 . . . . . 3.72 0.0 3.72 1 1 
       1085 1 . . . . . 4.94 0.0 4.94 1 1 
       1086 1 . . . . . 4.94 0.0 4.94 1 1 
       1087 1 . . . . . 3.47 0.0 3.47 1 1 
       1088 1 . . . . . 3.47 0.0 3.47 1 1 
       1089 1 . . . . . 4.01 0.0 4.01 1 1 
       1090 1 . . . . . 4.01 0.0 4.01 1 1 
       1091 1 . . . . . 4.57 0.0 4.57 1 1 
       1092 1 . . . . . 4.57 0.0 4.57 1 1 
       1093 1 . . . . . 3.99 0.0 3.99 1 1 
       1094 1 . . . . . 3.99 0.0 3.99 1 1 
       1095 1 . . . . . 4.07 0.0 4.07 1 1 
       1096 1 . . . . . 4.07 0.0 4.07 1 1 
       1097 1 . . . . . 5.19 0.0 5.19 1 1 
       1098 1 . . . . . 5.19 0.0 5.19 1 1 
       1099 1 . . . . . 5.46 0.0 5.46 1 1 
       1100 1 . . . . . 5.46 0.0 5.46 1 1 
       1101 1 . . . . . 4.73 0.0 4.73 1 1 
       1102 1 . . . . . 4.73 0.0 4.73 1 1 
       1103 1 . . . . . 3.62 0.0 3.62 1 1 
       1104 1 . . . . . 3.62 0.0 3.62 1 1 
       1105 1 . . . . . 4.91 0.0 4.91 1 1 
       1106 1 . . . . . 4.91 0.0 4.91 1 1 
       1107 1 . . . . . 4.41 0.0 4.41 1 1 
       1108 1 . . . . . 4.41 0.0 4.41 1 1 
       1109 1 . . . . . 4.87 0.0 4.87 1 1 
       1110 1 . . . . . 4.87 0.0 4.87 1 1 
       1111 1 . . . . . 3.56 0.0 3.56 1 1 
       1112 1 . . . . . 3.56 0.0 3.56 1 1 
       1113 1 . . . . . 3.92 0.0 3.92 1 1 
       1114 1 . . . . . 3.92 0.0 3.92 1 1 
       1115 1 . . . . . 4.23 0.0 4.23 1 1 
       1116 1 . . . . . 4.23 0.0 4.23 1 1 
       1117 1 . . . . . 3.93 0.0 3.93 1 1 
       1118 1 . . . . . 3.93 0.0 3.93 1 1 
       1119 1 . . . . .  3.9 0.0  3.9 1 1 
       1120 1 . . . . .  3.9 0.0  3.9 1 1 
       1121 1 . . . . . 4.12 0.0 4.12 1 1 
       1122 1 . . . . . 4.12 0.0 4.12 1 1 
       1123 1 . . . . . 3.47 0.0 3.47 1 1 
       1124 1 . . . . . 3.47 0.0 3.47 1 1 
       1125 1 . . . . . 3.76 0.0 3.76 1 1 
       1126 1 . . . . . 3.76 0.0 3.76 1 1 
       1127 1 . . . . . 4.66 0.0 4.66 1 1 
       1128 1 . . . . . 4.66 0.0 4.66 1 1 
       1129 1 . . . . . 4.96 0.0 4.96 1 1 
       1130 1 . . . . . 4.96 0.0 4.96 1 1 
       1131 1 . . . . . 4.53 0.0 4.53 1 1 
       1132 1 . . . . . 4.53 0.0 4.53 1 1 
       1133 1 . . . . .  4.9 0.0  4.9 1 1 
       1134 1 . . . . .  4.9 0.0  4.9 1 1 
       1135 1 . . . . . 4.21 0.0 4.21 1 1 
       1136 1 . . . . . 4.21 0.0 4.21 1 1 
       1137 1 . . . . .  5.5 0.0  5.5 1 1 
       1138 1 . . . . .  5.5 0.0  5.5 1 1 
       1139 1 . . . . . 3.72 0.0 3.72 1 1 
       1140 1 . . . . . 3.72 0.0 3.72 1 1 
       1141 1 . . . . . 4.76 0.0 4.76 1 1 
       1142 1 . . . . . 4.76 0.0 4.76 1 1 
       1143 1 . . . . . 4.84 0.0 4.84 1 1 
       1144 1 . . . . . 4.84 0.0 4.84 1 1 
       1145 1 . . . . . 3.71 0.0 3.71 1 1 
       1146 1 . . . . . 3.71 0.0 3.71 1 1 
       1147 1 . . . . . 3.97 0.0 3.97 1 1 
       1148 1 . . . . . 3.97 0.0 3.97 1 1 
       1149 1 . . . . . 4.75 0.0 4.75 1 1 
       1150 1 . . . . . 4.75 0.0 4.75 1 1 
       1151 1 . . . . . 4.44 0.0 4.44 1 1 
       1152 1 . . . . . 4.44 0.0 4.44 1 1 
       1153 1 . . . . . 4.43 0.0 4.43 1 1 
       1154 1 . . . . . 4.43 0.0 4.43 1 1 
       1155 1 . . . . . 3.88 0.0 3.88 1 1 
       1156 1 . . . . . 3.88 0.0 3.88 1 1 
       1157 1 . . . . . 5.48 0.0 5.48 1 1 
       1158 1 . . . . . 5.48 0.0 5.48 1 1 
       1159 1 . . . . . 4.84 0.0 4.84 1 1 
       1160 1 . . . . . 4.84 0.0 4.84 1 1 
       1161 1 . . . . . 4.55 0.0 4.55 1 1 
       1162 1 . . . . . 4.55 0.0 4.55 1 1 
       1163 1 . . . . . 5.01 0.0 5.01 1 1 
       1164 1 . . . . . 5.01 0.0 5.01 1 1 
       1165 1 . . . . . 4.97 0.0 4.97 1 1 
       1166 1 . . . . . 4.97 0.0 4.97 1 1 
       1167 1 . . . . . 4.14 0.0 4.14 1 1 
       1168 1 . . . . . 4.14 0.0 4.14 1 1 
       1169 1 . . . . . 4.08 0.0 4.08 1 1 
       1170 1 . . . . . 4.08 0.0 4.08 1 1 
       1171 1 . . . . . 4.32 0.0 4.32 1 1 
       1172 1 . . . . . 4.32 0.0 4.32 1 1 
       1173 1 . . . . . 3.51 0.0 3.51 1 1 
       1174 1 . . . . . 3.51 0.0 3.51 1 1 
       1175 1 . . . . . 3.93 0.0 3.93 1 1 
       1176 1 . . . . . 3.93 0.0 3.93 1 1 
       1177 1 . . . . . 3.78 0.0 3.78 1 1 
       1178 1 . . . . . 3.78 0.0 3.78 1 1 
       1179 1 . . . . . 3.87 0.0 3.87 1 1 
       1180 1 . . . . . 3.87 0.0 3.87 1 1 
       1181 1 . . . . . 3.72 0.0 3.72 1 1 
       1182 1 . . . . . 3.72 0.0 3.72 1 1 
       1183 1 . . . . .  4.6 0.0  4.6 1 1 
       1184 1 . . . . .  4.6 0.0  4.6 1 1 
       1185 1 . . . . .  3.2 0.0  3.2 1 1 
       1186 1 . . . . .  3.2 0.0  3.2 1 1 
       1187 1 . . . . .  5.5 0.0  5.5 1 1 
       1188 1 . . . . .  5.5 0.0  5.5 1 1 
       1189 1 . . . . . 3.94 0.0 3.94 1 1 
       1190 1 . . . . . 3.94 0.0 3.94 1 1 
       1191 1 . . . . . 4.09 0.0 4.09 1 1 
       1192 1 . . . . . 4.09 0.0 4.09 1 1 
       1193 1 . . . . . 3.98 0.0 3.98 1 1 
       1194 1 . . . . . 3.98 0.0 3.98 1 1 
       1195 1 . . . . .  5.5 0.0  5.5 1 1 
       1196 1 . . . . .  5.5 0.0  5.5 1 1 
       1197 1 . . . . . 4.15 0.0 4.15 1 1 
       1198 1 . . . . . 4.15 0.0 4.15 1 1 
       1199 1 . . . . . 4.22 0.0 4.22 1 1 
       1200 1 . . . . . 4.22 0.0 4.22 1 1 
       1201 1 . . . . .  5.5 0.0  5.5 1 1 
       1202 1 . . . . .  5.5 0.0  5.5 1 1 
       1203 1 . . . . . 4.49 0.0 4.49 1 1 
       1204 1 . . . . . 4.49 0.0 4.49 1 1 
       1205 1 . . . . . 4.69 0.0 4.69 1 1 
       1206 1 . . . . . 4.69 0.0 4.69 1 1 
       1207 1 . . . . . 3.39 0.0 3.39 1 1 
       1208 1 . . . . . 3.39 0.0 3.39 1 1 
       1209 1 . . . . . 4.05 0.0 4.05 1 1 
       1210 1 . . . . . 4.05 0.0 4.05 1 1 
       1211 1 . . . . .  4.8 0.0  4.8 1 1 
       1212 1 . . . . .  4.8 0.0  4.8 1 1 
       1213 1 . . . . . 3.95 0.0 3.95 1 1 
       1214 1 . . . . . 3.95 0.0 3.95 1 1 
       1215 1 . . . . . 4.34 0.0 4.34 1 1 
       1216 1 . . . . . 4.34 0.0 4.34 1 1 
       1217 1 . . . . . 4.83 0.0 4.83 1 1 
       1218 1 . . . . . 4.83 0.0 4.83 1 1 
       1219 1 . . . . . 4.44 0.0 4.44 1 1 
       1220 1 . . . . . 4.44 0.0 4.44 1 1 
       1221 1 . . . . .  4.1 0.0  4.1 1 1 
       1222 1 . . . . .  4.1 0.0  4.1 1 1 
       1223 1 . . . . . 4.51 0.0 4.51 1 1 
       1224 1 . . . . . 4.51 0.0 4.51 1 1 
       1225 1 . . . . . 4.41 0.0 4.41 1 1 
       1226 1 . . . . . 4.41 0.0 4.41 1 1 
       1227 1 . . . . . 4.41 0.0 4.41 1 1 
       1228 1 . . . . . 4.41 0.0 4.41 1 1 
       1229 1 . . . . . 5.46 0.0 5.46 1 1 
       1230 1 . . . . . 5.46 0.0 5.46 1 1 
       1231 1 . . . . .  5.5 0.0  5.5 1 1 
       1232 1 . . . . .  5.5 0.0  5.5 1 1 
       1233 1 . . . . . 4.74 0.0 4.74 1 1 
       1234 1 . . . . . 4.74 0.0 4.74 1 1 
       1235 1 . . . . . 3.57 0.0 3.57 1 1 
       1236 1 . . . . . 3.57 0.0 3.57 1 1 
       1237 1 . . . . .  5.5 0.0  5.5 1 1 
       1238 1 . . . . .  5.5 0.0  5.5 1 1 
       1239 1 . . . . .  5.5 0.0  5.5 1 1 
       1240 1 . . . . .  5.5 0.0  5.5 1 1 
       1241 1 . . . . . 5.27 0.0 5.27 1 1 
       1242 1 . . . . . 5.27 0.0 5.27 1 1 
       1243 1 . . . . . 4.37 0.0 4.37 1 1 
       1244 1 . . . . . 4.37 0.0 4.37 1 1 
       1245 1 . . . . . 4.59 0.0 4.59 1 1 
       1246 1 . . . . . 4.59 0.0 4.59 1 1 
       1247 1 . . . . . 4.24 0.0 4.24 1 1 
       1248 1 . . . . . 4.24 0.0 4.24 1 1 
       1249 1 . . . . .  4.0 0.0  4.0 1 1 
       1250 1 . . . . .  4.0 0.0  4.0 1 1 
       1251 1 . . . . . 3.96 0.0 3.96 1 1 
       1252 1 . . . . . 3.96 0.0 3.96 1 1 
       1253 1 . . . . . 4.51 0.0 4.51 1 1 
       1254 1 . . . . . 4.51 0.0 4.51 1 1 
       1255 1 . . . . .  2.4 0.0  2.4 1 1 
       1256 1 . . . . .  2.4 0.0  2.4 1 1 
       1257 1 . . . . . 4.26 0.0 4.26 1 1 
       1258 1 . . . . . 4.26 0.0 4.26 1 1 
       1259 1 . . . . . 3.81 0.0 3.81 1 1 
       1260 1 . . . . . 3.81 0.0 3.81 1 1 
       1261 1 . . . . . 4.43 0.0 4.43 1 1 
       1262 1 . . . . . 4.43 0.0 4.43 1 1 
       1263 1 . . . . . 4.16 0.0 4.16 1 1 
       1264 1 . . . . . 4.16 0.0 4.16 1 1 
       1265 1 . . . . . 4.03 0.0 4.03 1 1 
       1266 1 . . . . . 4.03 0.0 4.03 1 1 
       1267 1 . . . . . 5.22 0.0 5.22 1 1 
       1268 1 . . . . . 5.22 0.0 5.22 1 1 
       1269 1 . . . . .  3.4 0.0  3.4 1 1 
       1270 1 . . . . .  3.4 0.0  3.4 1 1 
       1271 1 . . . . . 3.72 0.0 3.72 1 1 
       1272 1 . . . . . 3.72 0.0 3.72 1 1 
       1273 1 . . . . .  4.3 0.0  4.3 1 1 
       1274 1 . . . . .  4.3 0.0  4.3 1 1 
       1275 1 . . . . . 4.24 0.0 4.24 1 1 
       1276 1 . . . . . 4.24 0.0 4.24 1 1 
       1277 1 . . . . .  4.3 0.0  4.3 1 1 
       1278 1 . . . . .  4.3 0.0  4.3 1 1 
       1279 1 . . . . . 4.22 0.0 4.22 1 1 
       1280 1 . . . . . 4.22 0.0 4.22 1 1 
       1281 1 . . . . . 4.42 0.0 4.42 1 1 
       1282 1 . . . . . 4.42 0.0 4.42 1 1 
       1283 1 . . . . . 4.72 0.0 4.72 1 1 
       1284 1 . . . . . 4.72 0.0 4.72 1 1 
       1285 1 . . . . . 4.67 0.0 4.67 1 1 
       1286 1 . . . . . 4.67 0.0 4.67 1 1 
       1287 1 . . . . . 4.43 0.0 4.43 1 1 
       1288 1 . . . . . 4.43 0.0 4.43 1 1 
       1289 1 . . . . . 2.97 0.0 2.97 1 1 
       1290 1 . . . . . 2.97 0.0 2.97 1 1 
       1291 1 . . . . . 4.45 0.0 4.45 1 1 
       1292 1 . . . . . 4.45 0.0 4.45 1 1 
       1293 1 . . . . . 5.12 0.0 5.12 1 1 
       1294 1 . . . . . 5.12 0.0 5.12 1 1 
       1295 1 . . . . . 3.24 0.0 3.24 1 1 
       1296 1 . . . . . 3.24 0.0 3.24 1 1 
       1297 1 . . . . . 4.29 0.0 4.29 1 1 
       1298 1 . . . . . 4.29 0.0 4.29 1 1 
       1299 1 . . . . . 3.23 0.0 3.23 1 1 
       1300 1 . . . . . 3.23 0.0 3.23 1 1 
       1301 1 . . . . . 3.23 0.0 3.23 1 1 
       1302 1 . . . . . 3.23 0.0 3.23 1 1 
       1303 1 . . . . . 4.52 0.0 4.52 1 1 
       1304 1 . . . . . 4.52 0.0 4.52 1 1 
       1305 1 . . . . . 3.28 0.0 3.28 1 1 
       1306 1 . . . . . 3.28 0.0 3.28 1 1 
       1307 1 . . . . . 3.17 0.0 3.17 1 1 
       1308 1 . . . . . 3.17 0.0 3.17 1 1 
       1309 1 . . . . . 4.59 0.0 4.59 1 1 
       1310 1 . . . . . 4.59 0.0 4.59 1 1 
       1311 1 . . . . .  5.5 0.0  5.5 1 1 
       1312 1 . . . . .  5.5 0.0  5.5 1 1 
       1313 1 . . . . .  5.5 0.0  5.5 1 1 
       1314 1 . . . . .  5.5 0.0  5.5 1 1 
       1315 1 . . . . .  4.5 0.0  4.5 1 1 
       1316 1 . . . . .  4.5 0.0  4.5 1 1 
       1317 1 . . . . . 5.23 0.0 5.23 1 1 
       1318 1 . . . . . 5.23 0.0 5.23 1 1 
       1319 1 . . . . .  5.4 0.0  5.4 1 1 
       1320 1 . . . . .  5.4 0.0  5.4 1 1 
       1321 1 . . . . .  5.5 0.0  5.5 1 1 
       1322 1 . . . . .  5.5 0.0  5.5 1 1 
       1323 1 . . . . . 4.16 0.0 4.16 1 1 
       1324 1 . . . . . 4.16 0.0 4.16 1 1 
       1325 1 . . . . . 5.26 0.0 5.26 1 1 
       1326 1 . . . . . 5.26 0.0 5.26 1 1 
       1327 1 . . . . .  5.5 0.0  5.5 1 1 
       1328 1 . . . . .  5.5 0.0  5.5 1 1 
       1329 1 . . . . . 4.88 0.0 4.88 1 1 
       1330 1 . . . . . 4.88 0.0 4.88 1 1 
       1331 1 . . . . . 4.49 0.0 4.49 1 1 
       1332 1 . . . . . 4.49 0.0 4.49 1 1 
       1333 1 . . . . . 4.42 0.0 4.42 1 1 
       1334 1 . . . . . 4.42 0.0 4.42 1 1 
       1335 1 . . . . . 4.01 0.0 4.01 1 1 
       1336 1 . . . . . 4.01 0.0 4.01 1 1 
       1337 1 . . . . . 3.31 0.0 3.31 1 1 
       1338 1 . . . . . 3.31 0.0 3.31 1 1 
       1339 1 . . . . . 3.63 0.0 3.63 1 1 
       1340 1 . . . . . 3.63 0.0 3.63 1 1 
       1341 1 . . . . . 3.91 0.0 3.91 1 1 
       1342 1 . . . . . 3.91 0.0 3.91 1 1 
       1343 1 . . . . .  2.4 0.0  2.4 1 1 
       1344 1 . . . . .  2.4 0.0  2.4 1 1 
       1345 1 . . . . . 3.29 0.0 3.29 1 1 
       1346 1 . . . . . 3.29 0.0 3.29 1 1 
       1347 1 . . . . .  3.1 0.0  3.1 1 1 
       1348 1 . . . . .  3.1 0.0  3.1 1 1 
       1349 1 . . . . . 3.83 0.0 3.83 1 1 
       1350 1 . . . . . 3.83 0.0 3.83 1 1 
       1351 1 . . . . .  4.0 0.0  4.0 1 1 
       1352 1 . . . . .  4.0 0.0  4.0 1 1 
       1353 1 . . . . .  2.4 0.0  2.4 1 1 
       1354 1 . . . . .  2.4 0.0  2.4 1 1 
       1355 1 . . . . .  3.9 0.0  3.9 1 1 
       1356 1 . . . . .  3.9 0.0  3.9 1 1 
       1357 1 . . . . . 3.43 0.0 3.43 1 1 
       1358 1 . . . . . 3.43 0.0 3.43 1 1 
       1359 1 . . . . . 2.94 0.0 2.94 1 1 
       1360 1 . . . . . 2.94 0.0 2.94 1 1 
       1361 1 . . . . . 2.94 0.0 2.94 1 1 
       1362 1 . . . . . 2.94 0.0 2.94 1 1 
       1363 1 . . . . . 3.26 0.0 3.26 1 1 
       1364 1 . . . . . 3.26 0.0 3.26 1 1 
       1365 1 . . . . . 4.93 0.0 4.93 1 1 
       1366 1 . . . . . 4.93 0.0 4.93 1 1 
       1367 1 . . . . . 4.82 0.0 4.82 1 1 
       1368 1 . . . . . 4.82 0.0 4.82 1 1 
       1369 1 . . . . .  4.9 0.0  4.9 1 1 
       1370 1 . . . . .  4.9 0.0  4.9 1 1 
       1371 1 . . . . . 4.54 0.0 4.54 1 1 
       1372 1 . . . . . 4.54 0.0 4.54 1 1 
       1373 1 . . . . . 3.28 0.0 3.28 1 1 
       1374 1 . . . . . 3.28 0.0 3.28 1 1 
       1375 1 . . . . . 3.06 0.0 3.06 1 1 
       1376 1 . . . . . 3.06 0.0 3.06 1 1 
       1377 1 . . . . . 2.57 0.0 2.57 1 1 
       1378 1 . . . . . 2.57 0.0 2.57 1 1 
       1379 1 . . . . . 3.27 0.0 3.27 1 1 
       1380 1 . . . . . 3.27 0.0 3.27 1 1 
       1381 1 . . . . . 3.41 0.0 3.41 1 1 
       1382 1 . . . . . 3.41 0.0 3.41 1 1 
       1383 1 . . . . . 3.23 0.0 3.23 1 1 
       1384 1 . . . . . 3.23 0.0 3.23 1 1 
       1385 1 . . . . . 3.35 0.0 3.35 1 1 
       1386 1 . . . . . 3.35 0.0 3.35 1 1 
       1387 1 . . . . . 3.07 0.0 3.07 1 1 
       1388 1 . . . . . 3.07 0.0 3.07 1 1 
       1389 1 . . . . . 3.07 0.0 3.07 1 1 
       1390 1 . . . . . 3.07 0.0 3.07 1 1 
       1391 1 . . . . . 2.61 0.0 2.61 1 1 
       1392 1 . . . . . 2.61 0.0 2.61 1 1 
       1393 1 . . . . . 2.74 0.0 2.74 1 1 
       1394 1 . . . . . 2.74 0.0 2.74 1 1 
       1395 1 . . . . . 2.82 0.0 2.82 1 1 
       1396 1 . . . . . 2.82 0.0 2.82 1 1 
       1397 1 . . . . . 3.83 0.0 3.83 1 1 
       1398 1 . . . . . 3.83 0.0 3.83 1 1 
       1399 1 . . . . . 4.87 0.0 4.87 1 1 
       1400 1 . . . . . 4.87 0.0 4.87 1 1 
       1401 1 . . . . .  4.4 0.0  4.4 1 1 
       1402 1 . . . . .  4.4 0.0  4.4 1 1 
       1403 1 . . . . . 4.65 0.0 4.65 1 1 
       1404 1 . . . . . 4.65 0.0 4.65 1 1 
       1405 1 . . . . . 5.26 0.0 5.26 1 1 
       1406 1 . . . . . 5.26 0.0 5.26 1 1 
       1407 1 . . . . . 4.97 0.0 4.97 1 1 
       1408 1 . . . . . 4.97 0.0 4.97 1 1 
       1409 1 . . . . . 4.74 0.0 4.74 1 1 
       1410 1 . . . . . 4.74 0.0 4.74 1 1 
       1411 1 . . . . . 5.17 0.0 5.17 1 1 
       1412 1 . . . . . 5.17 0.0 5.17 1 1 
       1413 1 . . . . . 5.46 0.0 5.46 1 1 
       1414 1 . . . . . 5.46 0.0 5.46 1 1 
       1415 1 . . . . . 4.71 0.0 4.71 1 1 
       1416 1 . . . . . 4.71 0.0 4.71 1 1 
       1417 1 . . . . .  4.9 0.0  4.9 1 1 
       1418 1 . . . . .  4.9 0.0  4.9 1 1 
       1419 1 . . . . . 4.62 0.0 4.62 1 1 
       1420 1 . . . . . 4.62 0.0 4.62 1 1 
       1421 1 . . . . . 3.87 0.0 3.87 1 1 
       1422 1 . . . . . 3.87 0.0 3.87 1 1 
       1423 1 . . . . . 4.53 0.0 4.53 1 1 
       1424 1 . . . . . 4.53 0.0 4.53 1 1 
       1425 1 . . . . . 5.09 0.0 5.09 1 1 
       1426 1 . . . . . 5.09 0.0 5.09 1 1 
       1427 1 . . . . . 5.09 0.0 5.09 1 1 
       1428 1 . . . . . 5.09 0.0 5.09 1 1 
       1429 1 . . . . . 4.33 0.0 4.33 1 1 
       1430 1 . . . . . 4.33 0.0 4.33 1 1 
       1431 1 . . . . . 3.62 0.0 3.62 1 1 
       1432 1 . . . . . 3.62 0.0 3.62 1 1 
       1433 1 . . . . .  3.9 0.0  3.9 1 1 
       1434 1 . . . . .  3.9 0.0  3.9 1 1 
       1435 1 . . . . .  3.9 0.0  3.9 1 1 
       1436 1 . . . . .  3.9 0.0  3.9 1 1 
       1437 1 . . . . . 4.18 0.0 4.18 1 1 
       1438 1 . . . . . 4.18 0.0 4.18 1 1 
       1439 1 . . . . . 4.74 0.0 4.74 1 1 
       1440 1 . . . . . 4.74 0.0 4.74 1 1 
       1441 1 . . . . . 4.61 0.0 4.61 1 1 
       1442 1 . . . . . 4.61 0.0 4.61 1 1 
       1443 1 . . . . . 4.37 0.0 4.37 1 1 
       1444 1 . . . . . 4.37 0.0 4.37 1 1 
       1445 1 . . . . . 4.54 0.0 4.54 1 1 
       1446 1 . . . . . 4.54 0.0 4.54 1 1 
       1447 1 . . . . . 4.54 0.0 4.54 1 1 
       1448 1 . . . . . 4.54 0.0 4.54 1 1 
       1449 1 . . . . . 5.29 0.0 5.29 1 1 
       1450 1 . . . . . 5.29 0.0 5.29 1 1 
       1451 1 . . . . . 4.82 0.0 4.82 1 1 
       1452 1 . . . . . 4.82 0.0 4.82 1 1 
       1453 1 . . . . . 3.92 0.0 3.92 1 1 
       1454 1 . . . . . 3.92 0.0 3.92 1 1 
       1455 1 . . . . . 4.51 0.0 4.51 1 1 
       1456 1 . . . . . 4.51 0.0 4.51 1 1 
       1457 1 . . . . . 5.26 0.0 5.26 1 1 
       1458 1 . . . . . 5.26 0.0 5.26 1 1 
       1459 1 . . . . . 4.37 0.0 4.37 1 1 
       1460 1 . . . . . 4.37 0.0 4.37 1 1 
       1461 1 . . . . . 4.98 0.0 4.98 1 1 
       1462 1 . . . . . 4.98 0.0 4.98 1 1 
       1463 1 . . . . . 4.38 0.0 4.38 1 1 
       1464 1 . . . . . 4.38 0.0 4.38 1 1 
       1465 1 . . . . . 5.28 0.0 5.28 1 1 
       1466 1 . . . . . 5.28 0.0 5.28 1 1 
       1467 1 . . . . . 5.29 0.0 5.29 1 1 
       1468 1 . . . . . 5.29 0.0 5.29 1 1 
       1469 1 . . . . . 4.07 0.0 4.07 1 1 
       1470 1 . . . . . 4.07 0.0 4.07 1 1 
       1471 1 . . . . .  4.7 0.0  4.7 1 1 
       1472 1 . . . . .  4.7 0.0  4.7 1 1 
       1473 1 . . . . . 3.53 0.0 3.53 1 1 
       1474 1 . . . . . 3.53 0.0 3.53 1 1 
       1475 1 . . . . . 4.69 0.0 4.69 1 1 
       1476 1 . . . . . 4.69 0.0 4.69 1 1 
       1477 1 . . . . . 3.61 0.0 3.61 1 1 
       1478 1 . . . . . 3.61 0.0 3.61 1 1 
       1479 1 . . . . . 4.43 0.0 4.43 1 1 
       1480 1 . . . . . 4.43 0.0 4.43 1 1 
       1481 1 . . . . . 3.97 0.0 3.97 1 1 
       1482 1 . . . . . 3.97 0.0 3.97 1 1 
       1483 1 . . . . . 4.19 0.0 4.19 1 1 
       1484 1 . . . . . 4.19 0.0 4.19 1 1 
       1485 1 . . . . . 3.74 0.0 3.74 1 1 
       1486 1 . . . . . 3.74 0.0 3.74 1 1 
       1487 1 . . . . . 4.67 0.0 4.67 1 1 
       1488 1 . . . . . 4.67 0.0 4.67 1 1 
       1489 1 . . . . . 3.97 0.0 3.97 1 1 
       1490 1 . . . . . 3.97 0.0 3.97 1 1 
       1491 1 . . . . . 4.36 0.0 4.36 1 1 
       1492 1 . . . . . 4.36 0.0 4.36 1 1 
       1493 1 . . . . . 4.67 0.0 4.67 1 1 
       1494 1 . . . . . 4.67 0.0 4.67 1 1 
       1495 1 . . . . . 3.28 0.0 3.28 1 1 
       1496 1 . . . . . 3.28 0.0 3.28 1 1 
       1497 1 . . . . . 3.64 0.0 3.64 1 1 
       1498 1 . . . . . 3.64 0.0 3.64 1 1 
       1499 1 . . . . . 5.35 0.0 5.35 1 1 
       1500 1 . . . . . 5.35 0.0 5.35 1 1 
       1501 1 . . . . . 3.83 0.0 3.83 1 1 
       1502 1 . . . . . 3.83 0.0 3.83 1 1 
       1503 1 . . . . . 3.96 0.0 3.96 1 1 
       1504 1 . . . . . 3.96 0.0 3.96 1 1 
       1505 1 . . . . . 3.16 0.0 3.16 1 1 
       1506 1 . . . . . 3.16 0.0 3.16 1 1 
       1507 1 . . . . .  5.5 0.0  5.5 1 1 
       1508 1 . . . . .  5.5 0.0  5.5 1 1 
       1509 1 . . . . .  5.5 0.0  5.5 1 1 
       1510 1 . . . . .  5.5 0.0  5.5 1 1 
       1511 1 . . . . . 3.55 0.0 3.55 1 1 
       1512 1 . . . . . 3.55 0.0 3.55 1 1 
       1513 1 . . . . . 3.86 0.0 3.86 1 1 
       1514 1 . . . . . 3.86 0.0 3.86 1 1 
       1515 1 . . . . . 4.94 0.0 4.94 1 1 
       1516 1 . . . . . 4.94 0.0 4.94 1 1 
       1517 1 . . . . . 3.04 0.0 3.04 1 1 
       1518 1 . . . . . 3.04 0.0 3.04 1 1 
       1519 1 . . . . . 3.82 0.0 3.82 1 1 
       1520 1 . . . . . 3.82 0.0 3.82 1 1 
       1521 1 . . . . . 3.48 0.0 3.48 1 1 
       1522 1 . . . . . 3.48 0.0 3.48 1 1 
       1523 1 . . . . . 3.62 0.0 3.62 1 1 
       1524 1 . . . . . 3.62 0.0 3.62 1 1 
       1525 1 . . . . . 2.92 0.0 2.92 1 1 
       1526 1 . . . . . 2.92 0.0 2.92 1 1 
       1527 1 . . . . . 3.96 0.0 3.96 1 1 
       1528 1 . . . . . 3.96 0.0 3.96 1 1 
       1529 1 . . . . . 3.12 0.0 3.12 1 1 
       1530 1 . . . . . 3.12 0.0 3.12 1 1 
       1531 1 . . . . . 3.26 0.0 3.26 1 1 
       1532 1 . . . . . 3.26 0.0 3.26 1 1 
       1533 1 . . . . . 3.39 0.0 3.39 1 1 
       1534 1 . . . . . 3.39 0.0 3.39 1 1 
       1535 1 . . . . . 3.33 0.0 3.33 1 1 
       1536 1 . . . . . 3.33 0.0 3.33 1 1 
       1537 1 . . . . . 3.53 0.0 3.53 1 1 
       1538 1 . . . . . 3.53 0.0 3.53 1 1 
       1539 1 . . . . . 3.91 0.0 3.91 1 1 
       1540 1 . . . . . 3.91 0.0 3.91 1 1 
       1541 1 . . . . . 3.33 0.0 3.33 1 1 
       1542 1 . . . . . 3.33 0.0 3.33 1 1 
       1543 1 . . . . . 3.42 0.0 3.42 1 1 
       1544 1 . . . . . 3.42 0.0 3.42 1 1 
       1545 1 . . . . . 3.69 0.0 3.69 1 1 
       1546 1 . . . . . 3.69 0.0 3.69 1 1 
       1547 1 . . . . . 4.22 0.0 4.22 1 1 
       1548 1 . . . . . 4.22 0.0 4.22 1 1 
       1549 1 . . . . . 3.71 0.0 3.71 1 1 
       1550 1 . . . . . 3.71 0.0 3.71 1 1 
       1551 1 . . . . .  3.7 0.0  3.7 1 1 
       1552 1 . . . . .  3.7 0.0  3.7 1 1 
       1553 1 . . . . . 3.24 0.0 3.24 1 1 
       1554 1 . . . . . 3.24 0.0 3.24 1 1 
       1555 1 . . . . .  3.8 0.0  3.8 1 1 
       1556 1 . . . . .  3.8 0.0  3.8 1 1 
       1557 1 . . . . . 3.35 0.0 3.35 1 1 
       1558 1 . . . . . 3.35 0.0 3.35 1 1 
       1559 1 . . . . . 4.48 0.0 4.48 1 1 
       1560 1 . . . . . 4.48 0.0 4.48 1 1 
       1561 1 . . . . . 4.67 0.0 4.67 1 1 
       1562 1 . . . . . 4.67 0.0 4.67 1 1 
       1563 1 . . . . . 3.97 0.0 3.97 1 1 
       1564 1 . . . . . 3.97 0.0 3.97 1 1 
       1565 1 . . . . . 5.23 0.0 5.23 1 1 
       1566 1 . . . . . 5.23 0.0 5.23 1 1 
       1567 1 . . . . . 4.31 0.0 4.31 1 1 
       1568 1 . . . . . 4.31 0.0 4.31 1 1 
       1569 1 . . . . .  3.3 0.0  3.3 1 1 
       1570 1 . . . . .  3.3 0.0  3.3 1 1 
       1571 1 . . . . . 3.41 0.0 3.41 1 1 
       1572 1 . . . . . 3.41 0.0 3.41 1 1 
       1573 1 . . . . . 4.51 0.0 4.51 1 1 
       1574 1 . . . . . 4.51 0.0 4.51 1 1 
       1575 1 . . . . .  4.7 0.0  4.7 1 1 
       1576 1 . . . . .  4.7 0.0  4.7 1 1 
       1577 1 . . . . . 4.64 0.0 4.64 1 1 
       1578 1 . . . . . 4.64 0.0 4.64 1 1 
       1579 1 . . . . . 4.64 0.0 4.64 1 1 
       1580 1 . . . . . 4.64 0.0 4.64 1 1 
       1581 1 . . . . . 5.27 0.0 5.27 1 1 
       1582 1 . . . . . 5.27 0.0 5.27 1 1 
       1583 1 . . . . . 3.73 0.0 3.73 1 1 
       1584 1 . . . . . 3.73 0.0 3.73 1 1 
       1585 1 . . . . . 3.56 0.0 3.56 1 1 
       1586 1 . . . . . 3.56 0.0 3.56 1 1 
       1587 1 . . . . . 3.98 0.0 3.98 1 1 
       1588 1 . . . . . 3.98 0.0 3.98 1 1 
       1589 1 . . . . . 3.54 0.0 3.54 1 1 
       1590 1 . . . . . 3.54 0.0 3.54 1 1 
       1591 1 . . . . . 4.38 0.0 4.38 1 1 
       1592 1 . . . . . 4.38 0.0 4.38 1 1 
       1593 1 . . . . . 5.42 0.0 5.42 1 1 
       1594 1 . . . . . 5.42 0.0 5.42 1 1 
       1595 1 . . . . . 3.65 0.0 3.65 1 1 
       1596 1 . . . . . 3.65 0.0 3.65 1 1 
       1597 1 . . . . . 3.87 0.0 3.87 1 1 
       1598 1 . . . . . 3.87 0.0 3.87 1 1 
       1599 1 . . . . . 3.64 0.0 3.64 1 1 
       1600 1 . . . . . 3.64 0.0 3.64 1 1 
       1601 1 . . . . .  4.3 0.0  4.3 1 1 
       1602 1 . . . . .  4.3 0.0  4.3 1 1 
       1603 1 . . . . .  4.7 0.0  4.7 1 1 
       1604 1 . . . . .  4.7 0.0  4.7 1 1 
       1605 1 . . . . . 4.56 0.0 4.56 1 1 
       1606 1 . . . . . 4.56 0.0 4.56 1 1 
       1607 1 . . . . . 4.09 0.0 4.09 1 1 
       1608 1 . . . . . 4.09 0.0 4.09 1 1 
       1609 1 . . . . . 4.46 0.0 4.46 1 1 
       1610 1 . . . . . 4.46 0.0 4.46 1 1 
       1611 1 . . . . . 4.94 0.0 4.94 1 1 
       1612 1 . . . . . 4.94 0.0 4.94 1 1 
       1613 1 . . . . . 3.64 0.0 3.64 1 1 
       1614 1 . . . . . 3.64 0.0 3.64 1 1 
       1615 1 . . . . .  4.6 0.0  4.6 1 1 
       1616 1 . . . . .  4.6 0.0  4.6 1 1 
       1617 1 . . . . .  4.6 0.0  4.6 1 1 
       1618 1 . . . . .  4.6 0.0  4.6 1 1 
       1619 1 . . . . . 4.59 0.0 4.59 1 1 
       1620 1 . . . . . 4.59 0.0 4.59 1 1 
       1621 1 . . . . .  4.2 0.0  4.2 1 1 
       1622 1 . . . . .  4.2 0.0  4.2 1 1 
       1623 1 . . . . . 4.08 0.0 4.08 1 1 
       1624 1 . . . . . 4.08 0.0 4.08 1 1 
       1625 1 . . . . . 4.87 0.0 4.87 1 1 
       1626 1 . . . . . 4.87 0.0 4.87 1 1 
       1627 1 . . . . . 3.48 0.0 3.48 1 1 
       1628 1 . . . . . 3.48 0.0 3.48 1 1 
       1629 1 . . . . . 4.55 0.0 4.55 1 1 
       1630 1 . . . . . 4.55 0.0 4.55 1 1 
       1631 1 . . . . . 4.85 0.0 4.85 1 1 
       1632 1 . . . . . 4.85 0.0 4.85 1 1 
       1633 1 . . . . . 3.36 0.0 3.36 1 1 
       1634 1 . . . . . 3.36 0.0 3.36 1 1 
       1635 1 . . . . . 4.71 0.0 4.71 1 1 
       1636 1 . . . . . 4.71 0.0 4.71 1 1 
       1637 1 . . . . . 4.93 0.0 4.93 1 1 
       1638 1 . . . . . 4.93 0.0 4.93 1 1 
       1639 1 . . . . . 3.57 0.0 3.57 1 1 
       1640 1 . . . . . 3.57 0.0 3.57 1 1 
       1641 1 . . . . . 4.72 0.0 4.72 1 1 
       1642 1 . . . . . 4.72 0.0 4.72 1 1 
       1643 1 . . . . .  3.3 0.0  3.3 1 1 
       1644 1 . . . . .  3.3 0.0  3.3 1 1 
       1645 1 . . . . . 3.58 0.0 3.58 1 1 
       1646 1 . . . . . 3.58 0.0 3.58 1 1 
       1647 1 . . . . . 3.88 0.0 3.88 1 1 
       1648 1 . . . . . 3.88 0.0 3.88 1 1 
       1649 1 . . . . . 3.32 0.0 3.32 1 1 
       1650 1 . . . . . 3.32 0.0 3.32 1 1 
       1651 1 . . . . . 4.31 0.0 4.31 1 1 
       1652 1 . . . . . 4.31 0.0 4.31 1 1 
       1653 1 . . . . .  4.8 0.0  4.8 1 1 
       1654 1 . . . . .  4.8 0.0  4.8 1 1 
       1655 1 . . . . . 4.07 0.0 4.07 1 1 
       1656 1 . . . . . 4.07 0.0 4.07 1 1 
       1657 1 . . . . .  5.5 0.0  5.5 1 1 
       1658 1 . . . . .  5.5 0.0  5.5 1 1 
       1659 1 . . . . .  4.7 0.0  4.7 1 1 
       1660 1 . . . . .  4.7 0.0  4.7 1 1 
       1661 1 . . . . . 3.78 0.0 3.78 1 1 
       1662 1 . . . . . 3.78 0.0 3.78 1 1 
       1663 1 . . . . . 4.65 0.0 4.65 1 1 
       1664 1 . . . . . 4.65 0.0 4.65 1 1 
       1665 1 . . . . .  5.0 0.0  5.0 1 1 
       1666 1 . . . . .  5.0 0.0  5.0 1 1 
       1667 1 . . . . . 4.53 0.0 4.53 1 1 
       1668 1 . . . . . 4.53 0.0 4.53 1 1 
       1669 1 . . . . . 3.78 0.0 3.78 1 1 
       1670 1 . . . . . 3.78 0.0 3.78 1 1 
       1671 1 . . . . . 4.02 0.0 4.02 1 1 
       1672 1 . . . . . 4.02 0.0 4.02 1 1 
       1673 1 . . . . . 4.18 0.0 4.18 1 1 
       1674 1 . . . . . 4.18 0.0 4.18 1 1 
       1675 1 . . . . .  4.8 0.0  4.8 1 1 
       1676 1 . . . . .  4.8 0.0  4.8 1 1 
       1677 1 . . . . .  5.5 0.0  5.5 1 1 
       1678 1 . . . . .  5.5 0.0  5.5 1 1 
       1679 1 . . . . . 4.69 0.0 4.69 1 1 
       1680 1 . . . . . 4.69 0.0 4.69 1 1 
       1681 1 . . . . . 5.26 0.0 5.26 1 1 
       1682 1 . . . . . 5.26 0.0 5.26 1 1 
       1683 1 . . . . .  5.5 0.0  5.5 1 1 
       1684 1 . . . . .  5.5 0.0  5.5 1 1 
       1685 1 . . . . . 5.01 0.0 5.01 1 1 
       1686 1 . . . . . 5.01 0.0 5.01 1 1 
       1687 1 . . . . . 5.33 0.0 5.33 1 1 
       1688 1 . . . . . 5.33 0.0 5.33 1 1 
       1689 1 . . . . .  5.5 0.0  5.5 1 1 
       1690 1 . . . . .  5.5 0.0  5.5 1 1 
       1691 1 . . . . . 5.47 0.0 5.47 1 1 
       1692 1 . . . . . 5.47 0.0 5.47 1 1 
       1693 1 . . . . . 3.46 0.0 3.46 1 1 
       1694 1 . . . . . 3.91 0.0 3.91 1 1 
       1695 1 . . . . .  3.1 0.0  3.1 1 1 
       1696 1 . . . . . 2.57 0.0 2.57 1 1 
       1697 1 . . . . .  4.0 0.0  4.0 1 1 
       1698 1 . . . . . 3.58 0.0 3.58 1 1 
       1699 1 . . . . . 3.72 0.0 3.72 1 1 
       1700 1 . . . . . 4.18 0.0 4.18 1 1 
       1701 1 . . . . . 3.57 0.0 3.57 1 1 
       1702 1 . . . . .  3.4 0.0  3.4 1 1 
       1703 1 . . . . . 5.25 0.0 5.25 1 1 
       1704 1 . . . . .  4.1 0.0  4.1 1 1 
       1705 1 . . . . . 3.65 0.0 3.65 1 1 
       1706 1 . . . . . 4.38 0.0 4.38 1 1 
       1707 1 . . . . . 4.18 0.0 4.18 1 1 
       1708 1 . . . . . 3.38 0.0 3.38 1 1 
       1709 1 . . . . . 3.46 0.0 3.46 1 1 
       1710 1 . . . . .  4.7 0.0  4.7 1 1 
       1711 1 . . . . . 2.55 0.0 2.55 1 1 
       1712 1 . . . . . 3.04 0.0 3.04 1 1 
       1713 1 . . . . . 3.26 0.0 3.26 1 1 
       1714 1 . . . . . 2.68 0.0 2.68 1 1 
       1715 1 . . . . .  4.9 0.0  4.9 1 1 
       1716 1 . . . . . 4.25 0.0 4.25 1 1 
       1717 1 . . . . . 4.89 0.0 4.89 1 1 
       1718 1 . . . . . 5.44 0.0 5.44 1 1 
       1719 1 . . . . . 3.36 0.0 3.36 1 1 
       1720 1 . . . . . 5.21 0.0 5.21 1 1 
       1721 1 . . . . . 3.67 0.0 3.67 1 1 
       1722 1 . . . . . 3.41 0.0 3.41 1 1 
       1723 1 . . . . . 3.06 0.0 3.06 1 1 
       1724 1 . . . . . 3.42 0.0 3.42 1 1 
       1725 1 . . . . . 2.63 0.0 2.63 1 1 
       1726 1 . . . . . 3.17 0.0 3.17 1 1 
       1727 1 . . . . . 2.99 0.0 2.99 1 1 
       1728 1 . . . . . 4.86 0.0 4.86 1 1 
       1729 1 . . . . .  4.2 0.0  4.2 1 1 
       1730 1 . . . . . 3.52 0.0 3.52 1 1 
       1731 1 . . . . . 4.57 0.0 4.57 1 1 
       1732 1 . . . . .  4.9 0.0  4.9 1 1 
       1733 1 . . . . . 3.88 0.0 3.88 1 1 
       1734 1 . . . . . 2.45 0.0 2.45 1 1 
       1735 1 . . . . . 3.72 0.0 3.72 1 1 
       1736 1 . . . . . 4.07 0.0 4.07 1 1 
       1737 1 . . . . . 4.56 0.0 4.56 1 1 
       1738 1 . . . . . 2.99 0.0 2.99 1 1 
       1739 1 . . . . . 4.97 0.0 4.97 1 1 
       1740 1 . . . . .  4.6 0.0  4.6 1 1 
       1741 1 . . . . . 5.26 0.0 5.26 1 1 
       1742 1 . . . . . 3.42 0.0 3.42 1 1 
       1743 1 . . . . . 3.07 0.0 3.07 1 1 
       1744 1 . . . . . 3.42 0.0 3.42 1 1 
       1745 1 . . . . . 4.39 0.0 4.39 1 1 
       1746 1 . . . . . 3.03 0.0 3.03 1 1 
       1747 1 . . . . .  5.1 0.0  5.1 1 1 
       1748 1 . . . . .  4.2 0.0  4.2 1 1 
       1749 1 . . . . . 3.43 0.0 3.43 1 1 
       1750 1 . . . . . 3.54 0.0 3.54 1 1 
       1751 1 . . . . . 3.55 0.0 3.55 1 1 
       1752 1 . . . . . 3.73 0.0 3.73 1 1 
       1753 1 . . . . . 4.44 0.0 4.44 1 1 
       1754 1 . . . . . 2.97 0.0 2.97 1 1 
       1755 1 . . . . . 4.79 0.0 4.79 1 1 
       1756 1 . . . . . 3.23 0.0 3.23 1 1 
       1757 1 . . . . . 3.71 0.0 3.71 1 1 
       1758 1 . . . . . 2.87 0.0 2.87 1 1 
       1759 1 . . . . .  2.5 0.0  2.5 1 1 
       1760 1 . . . . . 3.24 0.0 3.24 1 1 
       1761 1 . . . . . 5.28 0.0 5.28 1 1 
       1762 1 . . . . . 3.66 0.0 3.66 1 1 
       1763 1 . . . . . 3.41 0.0 3.41 1 1 
       1764 1 . . . . . 3.75 0.0 3.75 1 1 
       1765 1 . . . . . 3.53 0.0 3.53 1 1 
       1766 1 . . . . . 3.73 0.0 3.73 1 1 
       1767 1 . . . . . 4.46 0.0 4.46 1 1 
       1768 1 . . . . . 4.56 0.0 4.56 1 1 
       1769 1 . . . . . 3.93 0.0 3.93 1 1 
       1770 1 . . . . . 3.98 0.0 3.98 1 1 
       1771 1 . . . . . 4.64 0.0 4.64 1 1 
       1772 1 . . . . . 3.33 0.0 3.33 1 1 
       1773 1 . . . . . 2.65 0.0 2.65 1 1 
       1774 1 . . . . . 3.74 0.0 3.74 1 1 
       1775 1 . . . . . 3.01 0.0 3.01 1 1 
       1776 1 . . . . . 3.32 0.0 3.32 1 1 
       1777 1 . . . . . 3.33 0.0 3.33 1 1 
       1778 1 . . . . . 2.59 0.0 2.59 1 1 
       1779 1 . . . . . 5.03 0.0 5.03 1 1 
       1780 1 . . . . .  4.1 0.0  4.1 1 1 
       1781 1 . . . . .  4.0 0.0  4.0 1 1 
       1782 1 . . . . . 3.95 0.0 3.95 1 1 
       1783 1 . . . . . 4.15 0.0 4.15 1 1 
       1784 1 . . . . . 3.91 0.0 3.91 1 1 
       1785 1 . . . . . 4.39 0.0 4.39 1 1 
       1786 1 . . . . . 5.44 0.0 5.44 1 1 
       1787 1 . . . . . 5.34 0.0 5.34 1 1 
       1788 1 . . . . . 5.34 0.0 5.34 1 1 
       1789 1 . . . . . 4.59 0.0 4.59 1 1 
       1790 1 . . . . .  4.5 0.0  4.5 1 1 
       1791 1 . . . . . 4.93 0.0 4.93 1 1 
       1792 1 . . . . . 3.94 0.0 3.94 1 1 
       1793 1 . . . . . 4.37 0.0 4.37 1 1 
       1794 1 . . . . .  3.3 0.0  3.3 1 1 
       1795 1 . . . . . 3.72 0.0 3.72 1 1 
       1796 1 . . . . . 4.25 0.0 4.25 1 1 
       1797 1 . . . . . 4.25 0.0 4.25 1 1 
       1798 1 . . . . . 3.63 0.0 3.63 1 1 
       1799 1 . . . . . 4.18 0.0 4.18 1 1 
       1800 1 . . . . . 4.17 0.0 4.17 1 1 
       1801 1 . . . . . 4.37 0.0 4.37 1 1 
       1802 1 . . . . .  4.5 0.0  4.5 1 1 
       1803 1 . . . . . 3.62 0.0 3.62 1 1 
       1804 1 . . . . . 5.34 0.0 5.34 1 1 
       1805 1 . . . . . 3.76 0.0 3.76 1 1 
       1806 1 . . . . . 5.34 0.0 5.34 1 1 
       1807 1 . . . . . 4.23 0.0 4.23 1 1 
       1808 1 . . . . . 4.44 0.0 4.44 1 1 
       1809 1 . . . . . 4.05 0.0 4.05 1 1 
       1810 1 . . . . . 2.98 0.0 2.98 1 1 
       1811 1 . . . . . 3.29 0.0 3.29 1 1 
       1812 1 . . . . . 3.62 0.0 3.62 1 1 
       1813 1 . . . . . 4.87 0.0 4.87 1 1 
       1814 1 . . . . . 4.81 0.0 4.81 1 1 
       1815 1 . . . . . 3.32 0.0 3.32 1 1 
       1816 1 . . . . . 3.91 0.0 3.91 1 1 
       1817 1 . . . . . 5.07 0.0 5.07 1 1 
       1818 1 . . . . . 5.34 0.0 5.34 1 1 
       1819 1 . . . . . 4.22 0.0 4.22 1 1 
       1820 1 . . . . . 3.91 0.0 3.91 1 1 
       1821 1 . . . . . 4.77 0.0 4.77 1 1 
       1822 1 . . . . . 5.17 0.0 5.17 1 1 
       1823 1 . . . . . 5.44 0.0 5.44 1 1 
       1824 1 . . . . . 3.68 0.0 3.68 1 1 
       1825 1 . . . . . 4.89 0.0 4.89 1 1 
       1826 1 . . . . . 3.95 0.0 3.95 1 1 
       1827 1 . . . . . 5.26 0.0 5.26 1 1 
       1828 1 . . . . . 3.61 0.0 3.61 1 1 
       1829 1 . . . . . 3.45 0.0 3.45 1 1 
       1830 1 . . . . . 3.83 0.0 3.83 1 1 
       1831 1 . . . . .  3.4 0.0  3.4 1 1 
       1832 1 . . . . . 5.44 0.0 5.44 1 1 
       1833 1 . . . . . 3.26 0.0 3.26 1 1 
       1834 1 . . . . . 2.68 0.0 2.68 1 1 
       1835 1 . . . . .  4.9 0.0  4.9 1 1 
       1836 1 . . . . . 4.25 0.0 4.25 1 1 
       1837 1 . . . . . 5.44 0.0 5.44 1 1 
       1838 1 . . . . . 3.67 0.0 3.67 1 1 
       1839 1 . . . . . 3.41 0.0 3.41 1 1 
       1840 1 . . . . . 3.06 0.0 3.06 1 1 
       1841 1 . . . . . 2.63 0.0 2.63 1 1 
       1842 1 . . . . . 4.86 0.0 4.86 1 1 
       1843 1 . . . . . 4.29 0.0 4.29 1 1 
       1844 1 . . . . .  5.1 0.0  5.1 1 1 
       1845 1 . . . . . 4.77 0.0 4.77 1 1 
       1846 1 . . . . . 3.76 0.0 3.76 1 1 
       1847 1 . . . . . 5.13 0.0 5.13 1 1 
       1848 1 . . . . . 3.72 0.0 3.72 1 1 
       1849 1 . . . . . 4.07 0.0 4.07 1 1 
       1850 1 . . . . . 4.56 0.0 4.56 1 1 
       1851 1 . . . . . 2.99 0.0 2.99 1 1 
       1852 1 . . . . . 5.34 0.0 5.34 1 1 
       1853 1 . . . . . 3.63 0.0 3.63 1 1 
       1854 1 . . . . . 5.34 0.0 5.34 1 1 
       1855 1 . . . . . 4.27 0.0 4.27 1 1 
       1856 1 . . . . .  3.7 0.0  3.7 1 1 
       1857 1 . . . . . 3.43 0.0 3.43 1 1 
       1858 1 . . . . .  5.3 0.0  5.3 1 1 
       1859 1 . . . . .  5.0 0.0  5.0 1 1 
       1860 1 . . . . . 3.53 0.0 3.53 1 1 
       1861 1 . . . . . 4.24 0.0 4.24 1 1 
       1862 1 . . . . .  3.5 0.0  3.5 1 1 
       1863 1 . . . . . 4.64 0.0 4.64 1 1 
       1864 1 . . . . . 5.01 0.0 5.01 1 1 
       1865 1 . . . . . 5.44 0.0 5.44 1 1 
       1866 1 . . . . . 4.39 0.0 4.39 1 1 
       1867 1 . . . . .  4.0 0.0  4.0 1 1 
       1868 1 . . . . . 3.38 0.0 3.38 1 1 
       1869 1 . . . . . 3.45 0.0 3.45 1 1 
       1870 1 . . . . . 2.43 0.0 2.43 1 1 
       1871 1 . . . . . 3.08 0.0 3.08 1 1 
       1872 1 . . . . . 3.46 0.0 3.46 1 1 
       1873 1 . . . . . 3.91 0.0 3.91 1 1 
       1874 1 . . . . .  3.1 0.0  3.1 1 1 
       1875 1 . . . . . 2.57 0.0 2.57 1 1 
       1876 1 . . . . .  4.0 0.0  4.0 1 1 
       1877 1 . . . . . 3.58 0.0 3.58 1 1 
       1878 1 . . . . . 3.72 0.0 3.72 1 1 
       1879 1 . . . . . 4.18 0.0 4.18 1 1 
       1880 1 . . . . . 3.57 0.0 3.57 1 1 
       1881 1 . . . . .  3.4 0.0  3.4 1 1 
       1882 1 . . . . . 5.25 0.0 5.25 1 1 
       1883 1 . . . . .  4.1 0.0  4.1 1 1 
       1884 1 . . . . . 3.65 0.0 3.65 1 1 
       1885 1 . . . . . 4.38 0.0 4.38 1 1 
       1886 1 . . . . . 4.18 0.0 4.18 1 1 
       1887 1 . . . . . 3.38 0.0 3.38 1 1 
       1888 1 . . . . . 3.46 0.0 3.46 1 1 
       1889 1 . . . . .  4.7 0.0  4.7 1 1 
       1890 1 . . . . . 2.55 0.0 2.55 1 1 
       1891 1 . . . . . 3.04 0.0 3.04 1 1 
       1892 1 . . . . . 4.89 0.0 4.89 1 1 
       1893 1 . . . . . 5.21 0.0 5.21 1 1 
       1894 1 . . . . . 3.42 0.0 3.42 1 1 
       1895 1 . . . . . 3.17 0.0 3.17 1 1 
       1896 1 . . . . . 2.99 0.0 2.99 1 1 
       1897 1 . . . . .  4.2 0.0  4.2 1 1 
       1898 1 . . . . . 3.52 0.0 3.52 1 1 
       1899 1 . . . . . 4.57 0.0 4.57 1 1 
       1900 1 . . . . .  4.9 0.0  4.9 1 1 
       1901 1 . . . . . 3.88 0.0 3.88 1 1 
       1902 1 . . . . . 2.45 0.0 2.45 1 1 
       1903 1 . . . . . 4.97 0.0 4.97 1 1 
       1904 1 . . . . .  4.6 0.0  4.6 1 1 
       1905 1 . . . . . 5.26 0.0 5.26 1 1 
       1906 1 . . . . . 3.42 0.0 3.42 1 1 
       1907 1 . . . . . 3.07 0.0 3.07 1 1 
       1908 1 . . . . . 3.42 0.0 3.42 1 1 
       1909 1 . . . . . 4.39 0.0 4.39 1 1 
       1910 1 . . . . . 3.03 0.0 3.03 1 1 
       1911 1 . . . . .  5.1 0.0  5.1 1 1 
       1912 1 . . . . .  4.2 0.0  4.2 1 1 
       1913 1 . . . . . 3.43 0.0 3.43 1 1 
       1914 1 . . . . . 3.54 0.0 3.54 1 1 
       1915 1 . . . . . 3.55 0.0 3.55 1 1 
       1916 1 . . . . . 3.73 0.0 3.73 1 1 
       1917 1 . . . . . 4.44 0.0 4.44 1 1 
       1918 1 . . . . . 2.97 0.0 2.97 1 1 
       1919 1 . . . . . 4.79 0.0 4.79 1 1 
       1920 1 . . . . . 3.23 0.0 3.23 1 1 
       1921 1 . . . . . 3.71 0.0 3.71 1 1 
       1922 1 . . . . . 2.87 0.0 2.87 1 1 
       1923 1 . . . . .  2.5 0.0  2.5 1 1 
       1924 1 . . . . . 3.24 0.0 3.24 1 1 
       1925 1 . . . . . 5.28 0.0 5.28 1 1 
       1926 1 . . . . . 3.66 0.0 3.66 1 1 
       1927 1 . . . . . 3.41 0.0 3.41 1 1 
       1928 1 . . . . . 3.75 0.0 3.75 1 1 
       1929 1 . . . . . 3.53 0.0 3.53 1 1 
       1930 1 . . . . . 3.73 0.0 3.73 1 1 
       1931 1 . . . . . 4.46 0.0 4.46 1 1 
       1932 1 . . . . . 4.56 0.0 4.56 1 1 
       1933 1 . . . . . 3.93 0.0 3.93 1 1 
       1934 1 . . . . . 3.98 0.0 3.98 1 1 
       1935 1 . . . . . 4.64 0.0 4.64 1 1 
       1936 1 . . . . . 3.33 0.0 3.33 1 1 
       1937 1 . . . . . 2.65 0.0 2.65 1 1 
       1938 1 . . . . . 3.74 0.0 3.74 1 1 
       1939 1 . . . . . 3.01 0.0 3.01 1 1 
       1940 1 . . . . . 3.32 0.0 3.32 1 1 
       1941 1 . . . . . 3.33 0.0 3.33 1 1 
       1942 1 . . . . . 2.59 0.0 2.59 1 1 
       1943 1 . . . . . 5.03 0.0 5.03 1 1 
       1944 1 . . . . .  4.1 0.0  4.1 1 1 
       1945 1 . . . . .  4.0 0.0  4.0 1 1 
       1946 1 . . . . . 3.95 0.0 3.95 1 1 
       1947 1 . . . . . 4.15 0.0 4.15 1 1 
       1948 1 . . . . . 3.91 0.0 3.91 1 1 
       1949 1 . . . . . 4.39 0.0 4.39 1 1 
       1950 1 . . . . . 5.34 0.0 5.34 1 1 
       1951 1 . . . . . 5.34 0.0 5.34 1 1 
       1952 1 . . . . . 4.59 0.0 4.59 1 1 
       1953 1 . . . . .  4.5 0.0  4.5 1 1 
       1954 1 . . . . . 4.93 0.0 4.93 1 1 
       1955 1 . . . . . 3.94 0.0 3.94 1 1 
       1956 1 . . . . . 4.37 0.0 4.37 1 1 
       1957 1 . . . . .  3.3 0.0  3.3 1 1 
       1958 1 . . . . . 4.25 0.0 4.25 1 1 
       1959 1 . . . . . 4.25 0.0 4.25 1 1 
       1960 1 . . . . . 3.63 0.0 3.63 1 1 
       1961 1 . . . . . 4.18 0.0 4.18 1 1 
       1962 1 . . . . . 4.17 0.0 4.17 1 1 
       1963 1 . . . . . 4.37 0.0 4.37 1 1 
       1964 1 . . . . .  4.5 0.0  4.5 1 1 
       1965 1 . . . . . 3.62 0.0 3.62 1 1 
       1966 1 . . . . . 5.34 0.0 5.34 1 1 
       1967 1 . . . . . 3.76 0.0 3.76 1 1 
       1968 1 . . . . . 5.34 0.0 5.34 1 1 
       1969 1 . . . . . 4.23 0.0 4.23 1 1 
       1970 1 . . . . . 4.44 0.0 4.44 1 1 
       1971 1 . . . . . 4.05 0.0 4.05 1 1 
       1972 1 . . . . . 2.98 0.0 2.98 1 1 
       1973 1 . . . . . 3.29 0.0 3.29 1 1 
       1974 1 . . . . . 3.62 0.0 3.62 1 1 
       1975 1 . . . . . 4.87 0.0 4.87 1 1 
       1976 1 . . . . . 4.81 0.0 4.81 1 1 
       1977 1 . . . . . 3.32 0.0 3.32 1 1 
       1978 1 . . . . . 3.91 0.0 3.91 1 1 
       1979 1 . . . . . 5.07 0.0 5.07 1 1 
       1980 1 . . . . . 5.34 0.0 5.34 1 1 
       1981 1 . . . . . 4.22 0.0 4.22 1 1 
       1982 1 . . . . . 3.91 0.0 3.91 1 1 
       1983 1 . . . . . 4.77 0.0 4.77 1 1 
       1984 1 . . . . . 5.17 0.0 5.17 1 1 
       1985 1 . . . . . 5.44 0.0 5.44 1 1 
       1986 1 . . . . . 3.68 0.0 3.68 1 1 
       1987 1 . . . . . 4.89 0.0 4.89 1 1 
       1988 1 . . . . . 3.95 0.0 3.95 1 1 
       1989 1 . . . . . 5.26 0.0 5.26 1 1 
       1990 1 . . . . . 3.61 0.0 3.61 1 1 
       1991 1 . . . . . 3.45 0.0 3.45 1 1 
       1992 1 . . . . . 3.83 0.0 3.83 1 1 
       1993 1 . . . . .  3.4 0.0  3.4 1 1 
       1994 1 . . . . . 5.44 0.0 5.44 1 1 
       1995 1 . . . . . 4.29 0.0 4.29 1 1 
       1996 1 . . . . .  5.1 0.0  5.1 1 1 
       1997 1 . . . . . 4.77 0.0 4.77 1 1 
       1998 1 . . . . . 3.76 0.0 3.76 1 1 
       1999 1 . . . . . 5.13 0.0 5.13 1 1 
       2000 1 . . . . . 5.34 0.0 5.34 1 1 
       2001 1 . . . . . 3.63 0.0 3.63 1 1 
       2002 1 . . . . . 5.34 0.0 5.34 1 1 
       2003 1 . . . . . 4.27 0.0 4.27 1 1 
       2004 1 . . . . .  3.7 0.0  3.7 1 1 
       2005 1 . . . . . 3.43 0.0 3.43 1 1 
       2006 1 . . . . .  5.3 0.0  5.3 1 1 
       2007 1 . . . . .  5.0 0.0  5.0 1 1 
       2008 1 . . . . . 3.53 0.0 3.53 1 1 
       2009 1 . . . . . 4.24 0.0 4.24 1 1 
       2010 1 . . . . .  3.5 0.0  3.5 1 1 
       2011 1 . . . . . 4.64 0.0 4.64 1 1 
       2012 1 . . . . . 5.01 0.0 5.01 1 1 
       2013 1 . . . . . 4.39 0.0 4.39 1 1 
       2014 1 . . . . .  4.0 0.0  4.0 1 1 
       2015 1 . . . . . 3.38 0.0 3.38 1 1 
       2016 1 . . . . . 3.45 0.0 3.45 1 1 
       2017 1 . . . . . 2.43 0.0 2.43 1 1 
       2018 1 . . . . . 3.08 0.0 3.08 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 2 
         2 1 . . . 1 2 
         3 1 . . . 1 2 
         4 1 . . . 1 2 
         5 1 . . . 1 2 
         6 1 . . . 1 2 
         7 1 . . . 1 2 
         8 1 . . . 1 2 
         9 1 . . . 1 2 
        10 1 . . . 1 2 
        11 1 . . . 1 2 
        12 1 . . . 1 2 
        13 1 . . . 1 2 
        14 1 . . . 1 2 
        15 1 . . . 1 2 
        16 1 . . . 1 2 
        17 1 . . . 1 2 
        18 1 . . . 1 2 
        19 1 . . . 1 2 
        20 1 . . . 1 2 
        21 1 . . . 1 2 
        22 1 . . . 1 2 
        23 1 . . . 1 2 
        24 1 . . . 1 2 
        25 1 . . . 1 2 
        26 1 . . . 1 2 
        27 1 . . . 1 2 
        28 1 . . . 1 2 
        29 1 . . . 1 2 
        30 1 . . . 1 2 
        31 1 . . . 1 2 
        32 1 . . . 1 2 
        33 1 . . . 1 2 
        34 1 . . . 1 2 
        35 1 . . . 1 2 
        36 1 . . . 1 2 
        37 1 . . . 1 2 
        38 1 . . . 1 2 
        39 1 . . . 1 2 
        40 1 . . . 1 2 
        41 1 . . . 1 2 
        42 1 . . . 1 2 
        43 1 . . . 1 2 
        44 1 . . . 1 2 
        45 1 . . . 1 2 
        46 1 . . . 1 2 
        47 1 . . . 1 2 
        48 1 . . . 1 2 
        49 1 . . . 1 2 
        50 1 . . . 1 2 
        51 1 . . . 1 2 
        52 1 . . . 1 2 
        53 1 . . . 1 2 
        54 1 . . . 1 2 
        55 1 . . . 1 2 
        56 1 . . . 1 2 
        57 1 . . . 1 2 
        58 1 . . . 1 2 
        59 1 . . . 1 2 
        60 1 . . . 1 2 
        61 1 . . . 1 2 
        62 1 . . . 1 2 
        63 1 . . . 1 2 
        64 1 . . . 1 2 
        65 1 . . . 1 2 
        66 1 . . . 1 2 
        67 1 . . . 1 2 
        68 1 . . . 1 2 
        69 1 . . . 1 2 
        70 1 . . . 1 2 
        71 1 . . . 1 2 
        72 1 . . . 1 2 
        73 1 . . . 1 2 
        74 1 . . . 1 2 
        75 1 . . . 1 2 
        76 1 . . . 1 2 
        77 1 . . . 1 2 
        78 1 . . . 1 2 
        79 1 . . . 1 2 
        80 1 . . . 1 2 
        81 1 . . . 1 2 
        82 1 . . . 1 2 
        83 1 . . . 1 2 
        84 1 . . . 1 2 
        85 1 . . . 1 2 
        86 1 . . . 1 2 
        87 1 . . . 1 2 
        88 1 . . . 1 2 
        89 1 . . . 1 2 
        90 1 . . . 1 2 
        91 1 . . . 1 2 
        92 1 . . . 1 2 
        93 1 . . . 1 2 
        94 1 . . . 1 2 
        95 1 . . . 1 2 
        96 1 . . . 1 2 
        97 1 . . . 1 2 
        98 1 . . . 1 2 
        99 1 . . . 1 2 
       100 1 . . . 1 2 
       101 1 . . . 1 2 
       102 1 . . . 1 2 
       103 1 . . . 1 2 
       104 1 . . . 1 2 
       105 1 . . . 1 2 
       106 1 . . . 1 2 
       107 1 . . . 1 2 
       108 1 . . . 1 2 
       109 1 . . . 1 2 
       110 1 . . . 1 2 
       111 1 . . . 1 2 
       112 1 . . . 1 2 
       113 1 . . . 1 2 
       114 1 . . . 1 2 
       115 1 . . . 1 2 
       116 1 . . . 1 2 
       117 1 . . . 1 2 
       118 1 . . . 1 2 
       119 1 . . . 1 2 
       120 1 . . . 1 2 
       121 1 . . . 1 2 
       122 1 . . . 1 2 
       123 1 . . . 1 2 
       124 1 . . . 1 2 
       125 1 . . . 1 2 
       126 1 . . . 1 2 
       127 1 . . . 1 2 
       128 1 . . . 1 2 
       129 1 . . . 1 2 
       130 1 . . . 1 2 
       131 1 . . . 1 2 
       132 1 . . . 1 2 
       133 1 . . . 1 2 
       134 1 . . . 1 2 
       135 1 . . . 1 2 
       136 1 . . . 1 2 
       137 1 . . . 1 2 
       138 1 . . . 1 2 
       139 1 . . . 1 2 
       140 1 . . . 1 2 
    stop_

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

         1 1 1 1 1 15 PRO O .  40 . O  1 2 
         1 1 2 1 1 19 LYS H .  44 . HN 1 2 
         2 1 1 1 1 15 PRO O .  40 . O  1 2 
         2 1 2 1 1 19 LYS N .  44 . N  1 2 
         3 1 1 1 1 16 ILE O .  41 . O  1 2 
         3 1 2 1 1 20 ARG H .  45 . HN 1 2 
         4 1 1 1 1 16 ILE O .  41 . O  1 2 
         4 1 2 1 1 20 ARG N .  45 . N  1 2 
         5 1 1 1 1 17 MET O .  42 . O  1 2 
         5 1 2 1 1 21 ARG H .  46 . HN 1 2 
         6 1 1 1 1 17 MET O .  42 . O  1 2 
         6 1 2 1 1 21 ARG N .  46 . N  1 2 
         7 1 1 1 1 18 GLU O .  43 . O  1 2 
         7 1 2 1 1 22 ARG H .  47 . HN 1 2 
         8 1 1 1 1 18 GLU O .  43 . O  1 2 
         8 1 2 1 1 22 ARG N .  47 . N  1 2 
         9 1 1 1 1 19 LYS O .  44 . O  1 2 
         9 1 2 1 1 23 ALA H .  48 . HN 1 2 
        10 1 1 1 1 19 LYS O .  44 . O  1 2 
        10 1 2 1 1 23 ALA N .  48 . N  1 2 
        11 1 1 1 1 20 ARG O .  45 . O  1 2 
        11 1 2 1 1 24 ARG H .  49 . HN 1 2 
        12 1 1 1 1 20 ARG O .  45 . O  1 2 
        12 1 2 1 1 24 ARG N .  49 . N  1 2 
        13 1 1 1 1 21 ARG O .  46 . O  1 2 
        13 1 2 1 1 25 ILE H .  50 . HN 1 2 
        14 1 1 1 1 21 ARG O .  46 . O  1 2 
        14 1 2 1 1 25 ILE N .  50 . N  1 2 
        15 1 1 1 1 22 ARG O .  47 . O  1 2 
        15 1 2 1 1 26 ASN H .  51 . HN 1 2 
        16 1 1 1 1 22 ARG O .  47 . O  1 2 
        16 1 2 1 1 26 ASN N .  51 . N  1 2 
        17 1 1 1 1 23 ALA O .  48 . O  1 2 
        17 1 2 1 1 27 GLU H .  52 . HN 1 2 
        18 1 1 1 1 23 ALA O .  48 . O  1 2 
        18 1 2 1 1 27 GLU N .  52 . N  1 2 
        19 1 1 1 1 24 ARG O .  49 . O  1 2 
        19 1 2 1 1 28 SER H .  53 . HN 1 2 
        20 1 1 1 1 24 ARG O .  49 . O  1 2 
        20 1 2 1 1 28 SER N .  53 . N  1 2 
        21 1 1 1 1 25 ILE O .  50 . O  1 2 
        21 1 2 1 1 29 LEU H .  54 . HN 1 2 
        22 1 1 1 1 25 ILE O .  50 . O  1 2 
        22 1 2 1 1 29 LEU N .  54 . N  1 2 
        23 1 1 1 1 26 ASN O .  51 . O  1 2 
        23 1 2 1 1 30 SER H .  55 . HN 1 2 
        24 1 1 1 1 26 ASN O .  51 . O  1 2 
        24 1 2 1 1 30 SER N .  55 . N  1 2 
        25 1 1 1 1 27 GLU O .  52 . O  1 2 
        25 1 2 1 1 31 GLN H .  56 . HN 1 2 
        26 1 1 1 1 27 GLU O .  52 . O  1 2 
        26 1 2 1 1 31 GLN N .  56 . N  1 2 
        27 1 1 1 1 28 SER O .  53 . O  1 2 
        27 1 2 1 1 32 LEU H .  57 . HN 1 2 
        28 1 1 1 1 28 SER O .  53 . O  1 2 
        28 1 2 1 1 32 LEU N .  57 . N  1 2 
        29 1 1 1 1 29 LEU O .  54 . O  1 2 
        29 1 2 1 1 33 LYS H .  58 . HN 1 2 
        30 1 1 1 1 29 LEU O .  54 . O  1 2 
        30 1 2 1 1 33 LYS N .  58 . N  1 2 
        31 1 1 1 1 30 SER O .  55 . O  1 2 
        31 1 2 1 1 34 THR H .  59 . HN 1 2 
        32 1 1 1 1 30 SER O .  55 . O  1 2 
        32 1 2 1 1 34 THR N .  59 . N  1 2 
        33 1 1 1 1 31 GLN O .  56 . O  1 2 
        33 1 2 1 1 35 LEU H .  60 . HN 1 2 
        34 1 1 1 1 31 GLN O .  56 . O  1 2 
        34 1 2 1 1 35 LEU N .  60 . N  1 2 
        35 1 1 1 1 32 LEU O .  57 . O  1 2 
        35 1 2 1 1 36 ILE H .  61 . HN 1 2 
        36 1 1 1 1 32 LEU O .  57 . O  1 2 
        36 1 2 1 1 36 ILE N .  61 . N  1 2 
        37 1 1 1 1 33 LYS O .  58 . O  1 2 
        37 1 2 1 1 37 LEU H .  62 . HN 1 2 
        38 1 1 1 1 33 LYS O .  58 . O  1 2 
        38 1 2 1 1 37 LEU N .  62 . N  1 2 
        39 1 1 1 1 34 THR O .  59 . O  1 2 
        39 1 2 1 1 38 ASP H .  63 . HN 1 2 
        40 1 1 1 1 34 THR O .  59 . O  1 2 
        40 1 2 1 1 38 ASP N .  63 . N  1 2 
        41 1 1 1 1 35 LEU O .  60 . O  1 2 
        41 1 2 1 1 39 ALA H .  64 . HN 1 2 
        42 1 1 1 1 35 LEU O .  60 . O  1 2 
        42 1 2 1 1 39 ALA N .  64 . N  1 2 
        43 1 1 1 1 36 ILE O .  61 . O  1 2 
        43 1 2 1 1 40 LEU H .  65 . HN 1 2 
        44 1 1 1 1 36 ILE O .  61 . O  1 2 
        44 1 2 1 1 40 LEU N .  65 . N  1 2 
        45 1 1 1 1 52 LYS O .  77 . O  1 2 
        45 1 2 1 1 56 LEU H .  81 . HN 1 2 
        46 1 1 1 1 52 LYS O .  77 . O  1 2 
        46 1 2 1 1 56 LEU N .  81 . N  1 2 
        47 1 1 1 1 53 ALA O .  78 . O  1 2 
        47 1 2 1 1 57 GLU H .  82 . HN 1 2 
        48 1 1 1 1 53 ALA O .  78 . O  1 2 
        48 1 2 1 1 57 GLU N .  82 . N  1 2 
        49 1 1 1 1 54 ASP O .  79 . O  1 2 
        49 1 2 1 1 58 MET H .  83 . HN 1 2 
        50 1 1 1 1 54 ASP O .  79 . O  1 2 
        50 1 2 1 1 58 MET N .  83 . N  1 2 
        51 1 1 1 1 55 ILE O .  80 . O  1 2 
        51 1 2 1 1 59 THR H .  84 . HN 1 2 
        52 1 1 1 1 55 ILE O .  80 . O  1 2 
        52 1 2 1 1 59 THR N .  84 . N  1 2 
        53 1 1 1 1 56 LEU O .  81 . O  1 2 
        53 1 2 1 1 60 VAL H .  85 . HN 1 2 
        54 1 1 1 1 56 LEU O .  81 . O  1 2 
        54 1 2 1 1 60 VAL N .  85 . N  1 2 
        55 1 1 1 1 57 GLU O .  82 . O  1 2 
        55 1 2 1 1 61 LYS H .  86 . HN 1 2 
        56 1 1 1 1 57 GLU O .  82 . O  1 2 
        56 1 2 1 1 61 LYS N .  86 . N  1 2 
        57 1 1 1 1 58 MET O .  83 . O  1 2 
        57 1 2 1 1 62 HIS H .  87 . HN 1 2 
        58 1 1 1 1 58 MET O .  83 . O  1 2 
        58 1 2 1 1 62 HIS N .  87 . N  1 2 
        59 1 1 1 1 59 THR O .  84 . O  1 2 
        59 1 2 1 1 63 LEU H .  88 . HN 1 2 
        60 1 1 1 1 59 THR O .  84 . O  1 2 
        60 1 2 1 1 63 LEU N .  88 . N  1 2 
        61 1 1 1 1 60 VAL O .  85 . O  1 2 
        61 1 2 1 1 64 ARG H .  89 . HN 1 2 
        62 1 1 1 1 60 VAL O .  85 . O  1 2 
        62 1 2 1 1 64 ARG N .  89 . N  1 2 
        63 1 1 1 1 61 LYS O .  86 . O  1 2 
        63 1 2 1 1 65 ASN H .  90 . HN 1 2 
        64 1 1 1 1 61 LYS O .  86 . O  1 2 
        64 1 2 1 1 65 ASN N .  90 . N  1 2 
        65 1 1 1 1 62 HIS O .  87 . O  1 2 
        65 1 2 1 1 66 LEU H .  91 . HN 1 2 
        66 1 1 1 1 62 HIS O .  87 . O  1 2 
        66 1 2 1 1 66 LEU N .  91 . N  1 2 
        67 1 1 1 1 63 LEU O .  88 . O  1 2 
        67 1 2 1 1 67 GLN H .  92 . HN 1 2 
        68 1 1 1 1 63 LEU O .  88 . O  1 2 
        68 1 2 1 1 67 GLN N .  92 . N  1 2 
        69 1 1 1 1 64 ARG O .  89 . O  1 2 
        69 1 2 1 1 68 ARG H .  93 . HN 1 2 
        70 1 1 1 1 64 ARG O .  89 . O  1 2 
        70 1 2 1 1 68 ARG N .  93 . N  1 2 
        71 1 1 2 1 15 PRO O . 140 . O  1 2 
        71 1 2 2 1 19 LYS H . 144 . HN 1 2 
        72 1 1 2 1 15 PRO O . 140 . O  1 2 
        72 1 2 2 1 19 LYS N . 144 . N  1 2 
        73 1 1 2 1 16 ILE O . 141 . O  1 2 
        73 1 2 2 1 20 ARG H . 145 . HN 1 2 
        74 1 1 2 1 16 ILE O . 141 . O  1 2 
        74 1 2 2 1 20 ARG N . 145 . N  1 2 
        75 1 1 2 1 17 MET O . 142 . O  1 2 
        75 1 2 2 1 21 ARG H . 146 . HN 1 2 
        76 1 1 2 1 17 MET O . 142 . O  1 2 
        76 1 2 2 1 21 ARG N . 146 . N  1 2 
        77 1 1 2 1 18 GLU O . 143 . O  1 2 
        77 1 2 2 1 22 ARG H . 147 . HN 1 2 
        78 1 1 2 1 18 GLU O . 143 . O  1 2 
        78 1 2 2 1 22 ARG N . 147 . N  1 2 
        79 1 1 2 1 19 LYS O . 144 . O  1 2 
        79 1 2 2 1 23 ALA H . 148 . HN 1 2 
        80 1 1 2 1 19 LYS O . 144 . O  1 2 
        80 1 2 2 1 23 ALA N . 148 . N  1 2 
        81 1 1 2 1 20 ARG O . 145 . O  1 2 
        81 1 2 2 1 24 ARG H . 149 . HN 1 2 
        82 1 1 2 1 20 ARG O . 145 . O  1 2 
        82 1 2 2 1 24 ARG N . 149 . N  1 2 
        83 1 1 2 1 21 ARG O . 146 . O  1 2 
        83 1 2 2 1 25 ILE H . 150 . HN 1 2 
        84 1 1 2 1 21 ARG O . 146 . O  1 2 
        84 1 2 2 1 25 ILE N . 150 . N  1 2 
        85 1 1 2 1 22 ARG O . 147 . O  1 2 
        85 1 2 2 1 26 ASN H . 151 . HN 1 2 
        86 1 1 2 1 22 ARG O . 147 . O  1 2 
        86 1 2 2 1 26 ASN N . 151 . N  1 2 
        87 1 1 2 1 23 ALA O . 148 . O  1 2 
        87 1 2 2 1 27 GLU H . 152 . HN 1 2 
        88 1 1 2 1 23 ALA O . 148 . O  1 2 
        88 1 2 2 1 27 GLU N . 152 . N  1 2 
        89 1 1 2 1 24 ARG O . 149 . O  1 2 
        89 1 2 2 1 28 SER H . 153 . HN 1 2 
        90 1 1 2 1 24 ARG O . 149 . O  1 2 
        90 1 2 2 1 28 SER N . 153 . N  1 2 
        91 1 1 2 1 25 ILE O . 150 . O  1 2 
        91 1 2 2 1 29 LEU H . 154 . HN 1 2 
        92 1 1 2 1 25 ILE O . 150 . O  1 2 
        92 1 2 2 1 29 LEU N . 154 . N  1 2 
        93 1 1 2 1 26 ASN O . 151 . O  1 2 
        93 1 2 2 1 30 SER H . 155 . HN 1 2 
        94 1 1 2 1 26 ASN O . 151 . O  1 2 
        94 1 2 2 1 30 SER N . 155 . N  1 2 
        95 1 1 2 1 27 GLU O . 152 . O  1 2 
        95 1 2 2 1 31 GLN H . 156 . HN 1 2 
        96 1 1 2 1 27 GLU O . 152 . O  1 2 
        96 1 2 2 1 31 GLN N . 156 . N  1 2 
        97 1 1 2 1 28 SER O . 153 . O  1 2 
        97 1 2 2 1 32 LEU H . 157 . HN 1 2 
        98 1 1 2 1 28 SER O . 153 . O  1 2 
        98 1 2 2 1 32 LEU N . 157 . N  1 2 
        99 1 1 2 1 29 LEU O . 154 . O  1 2 
        99 1 2 2 1 33 LYS H . 158 . HN 1 2 
       100 1 1 2 1 29 LEU O . 154 . O  1 2 
       100 1 2 2 1 33 LYS N . 158 . N  1 2 
       101 1 1 2 1 30 SER O . 155 . O  1 2 
       101 1 2 2 1 34 THR H . 159 . HN 1 2 
       102 1 1 2 1 30 SER O . 155 . O  1 2 
       102 1 2 2 1 34 THR N . 159 . N  1 2 
       103 1 1 2 1 31 GLN O . 156 . O  1 2 
       103 1 2 2 1 35 LEU H . 160 . HN 1 2 
       104 1 1 2 1 31 GLN O . 156 . O  1 2 
       104 1 2 2 1 35 LEU N . 160 . N  1 2 
       105 1 1 2 1 32 LEU O . 157 . O  1 2 
       105 1 2 2 1 36 ILE H . 161 . HN 1 2 
       106 1 1 2 1 32 LEU O . 157 . O  1 2 
       106 1 2 2 1 36 ILE N . 161 . N  1 2 
       107 1 1 2 1 33 LYS O . 158 . O  1 2 
       107 1 2 2 1 37 LEU H . 162 . HN 1 2 
       108 1 1 2 1 33 LYS O . 158 . O  1 2 
       108 1 2 2 1 37 LEU N . 162 . N  1 2 
       109 1 1 2 1 34 THR O . 159 . O  1 2 
       109 1 2 2 1 38 ASP H . 163 . HN 1 2 
       110 1 1 2 1 34 THR O . 159 . O  1 2 
       110 1 2 2 1 38 ASP N . 163 . N  1 2 
       111 1 1 2 1 35 LEU O . 160 . O  1 2 
       111 1 2 2 1 39 ALA H . 164 . HN 1 2 
       112 1 1 2 1 35 LEU O . 160 . O  1 2 
       112 1 2 2 1 39 ALA N . 164 . N  1 2 
       113 1 1 2 1 36 ILE O . 161 . O  1 2 
       113 1 2 2 1 40 LEU H . 165 . HN 1 2 
       114 1 1 2 1 36 ILE O . 161 . O  1 2 
       114 1 2 2 1 40 LEU N . 165 . N  1 2 
       115 1 1 2 1 52 LYS O . 177 . O  1 2 
       115 1 2 2 1 56 LEU H . 181 . HN 1 2 
       116 1 1 2 1 52 LYS O . 177 . O  1 2 
       116 1 2 2 1 56 LEU N . 181 . N  1 2 
       117 1 1 2 1 53 ALA O . 178 . O  1 2 
       117 1 2 2 1 57 GLU H . 182 . HN 1 2 
       118 1 1 2 1 53 ALA O . 178 . O  1 2 
       118 1 2 2 1 57 GLU N . 182 . N  1 2 
       119 1 1 2 1 54 ASP O . 179 . O  1 2 
       119 1 2 2 1 58 MET H . 183 . HN 1 2 
       120 1 1 2 1 54 ASP O . 179 . O  1 2 
       120 1 2 2 1 58 MET N . 183 . N  1 2 
       121 1 1 2 1 55 ILE O . 180 . O  1 2 
       121 1 2 2 1 59 THR H . 184 . HN 1 2 
       122 1 1 2 1 55 ILE O . 180 . O  1 2 
       122 1 2 2 1 59 THR N . 184 . N  1 2 
       123 1 1 2 1 56 LEU O . 181 . O  1 2 
       123 1 2 2 1 60 VAL H . 185 . HN 1 2 
       124 1 1 2 1 56 LEU O . 181 . O  1 2 
       124 1 2 2 1 60 VAL N . 185 . N  1 2 
       125 1 1 2 1 57 GLU O . 182 . O  1 2 
       125 1 2 2 1 61 LYS H . 186 . HN 1 2 
       126 1 1 2 1 57 GLU O . 182 . O  1 2 
       126 1 2 2 1 61 LYS N . 186 . N  1 2 
       127 1 1 2 1 58 MET O . 183 . O  1 2 
       127 1 2 2 1 62 HIS H . 187 . HN 1 2 
       128 1 1 2 1 58 MET O . 183 . O  1 2 
       128 1 2 2 1 62 HIS N . 187 . N  1 2 
       129 1 1 2 1 59 THR O . 184 . O  1 2 
       129 1 2 2 1 63 LEU H . 188 . HN 1 2 
       130 1 1 2 1 59 THR O . 184 . O  1 2 
       130 1 2 2 1 63 LEU N . 188 . N  1 2 
       131 1 1 2 1 60 VAL O . 185 . O  1 2 
       131 1 2 2 1 64 ARG H . 189 . HN 1 2 
       132 1 1 2 1 60 VAL O . 185 . O  1 2 
       132 1 2 2 1 64 ARG N . 189 . N  1 2 
       133 1 1 2 1 61 LYS O . 186 . O  1 2 
       133 1 2 2 1 65 ASN H . 190 . HN 1 2 
       134 1 1 2 1 61 LYS O . 186 . O  1 2 
       134 1 2 2 1 65 ASN N . 190 . N  1 2 
       135 1 1 2 1 62 HIS O . 187 . O  1 2 
       135 1 2 2 1 66 LEU H . 191 . HN 1 2 
       136 1 1 2 1 62 HIS O . 187 . O  1 2 
       136 1 2 2 1 66 LEU N . 191 . N  1 2 
       137 1 1 2 1 63 LEU O . 188 . O  1 2 
       137 1 2 2 1 67 GLN H . 192 . HN 1 2 
       138 1 1 2 1 63 LEU O . 188 . O  1 2 
       138 1 2 2 1 67 GLN N . 192 . N  1 2 
       139 1 1 2 1 64 ARG O . 189 . O  1 2 
       139 1 2 2 1 68 ARG H . 193 . HN 1 2 
       140 1 1 2 1 64 ARG O . 189 . O  1 2 
       140 1 2 2 1 68 ARG N . 193 . N  1 2 
    stop_

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

         1 1 . . . . . 2.0 1.8 2.3 1 2 
         2 1 . . . . . 3.0 2.8 3.3 1 2 
         3 1 . . . . . 2.0 1.8 2.3 1 2 
         4 1 . . . . . 3.0 2.8 3.3 1 2 
         5 1 . . . . . 2.0 1.8 2.3 1 2 
         6 1 . . . . . 3.0 2.8 3.3 1 2 
         7 1 . . . . . 2.0 1.8 2.3 1 2 
         8 1 . . . . . 3.0 2.8 3.3 1 2 
         9 1 . . . . . 2.0 1.8 2.3 1 2 
        10 1 . . . . . 3.0 2.8 3.3 1 2 
        11 1 . . . . . 2.0 1.8 2.3 1 2 
        12 1 . . . . . 3.0 2.8 3.3 1 2 
        13 1 . . . . . 2.0 1.8 2.3 1 2 
        14 1 . . . . . 3.0 2.8 3.3 1 2 
        15 1 . . . . . 2.0 1.8 2.3 1 2 
        16 1 . . . . . 3.0 2.8 3.3 1 2 
        17 1 . . . . . 2.0 1.8 2.3 1 2 
        18 1 . . . . . 3.0 2.8 3.3 1 2 
        19 1 . . . . . 2.0 1.8 2.3 1 2 
        20 1 . . . . . 3.0 2.8 3.3 1 2 
        21 1 . . . . . 2.0 1.8 2.3 1 2 
        22 1 . . . . . 3.0 2.8 3.3 1 2 
        23 1 . . . . . 2.0 1.8 2.3 1 2 
        24 1 . . . . . 3.0 2.8 3.3 1 2 
        25 1 . . . . . 2.0 1.8 2.3 1 2 
        26 1 . . . . . 3.0 2.8 3.3 1 2 
        27 1 . . . . . 2.0 1.8 2.3 1 2 
        28 1 . . . . . 3.0 2.8 3.3 1 2 
        29 1 . . . . . 2.0 1.8 2.3 1 2 
        30 1 . . . . . 3.0 2.8 3.3 1 2 
        31 1 . . . . . 2.0 1.8 2.3 1 2 
        32 1 . . . . . 3.0 2.8 3.3 1 2 
        33 1 . . . . . 2.0 1.8 2.3 1 2 
        34 1 . . . . . 3.0 2.8 3.3 1 2 
        35 1 . . . . . 2.0 1.8 2.3 1 2 
        36 1 . . . . . 3.0 2.8 3.3 1 2 
        37 1 . . . . . 2.0 1.8 2.3 1 2 
        38 1 . . . . . 3.0 2.8 3.3 1 2 
        39 1 . . . . . 2.0 1.8 2.3 1 2 
        40 1 . . . . . 3.0 2.8 3.3 1 2 
        41 1 . . . . . 2.0 1.8 2.3 1 2 
        42 1 . . . . . 3.0 2.8 3.3 1 2 
        43 1 . . . . . 2.0 1.8 2.3 1 2 
        44 1 . . . . . 3.0 2.8 3.3 1 2 
        45 1 . . . . . 2.0 1.8 2.3 1 2 
        46 1 . . . . . 3.0 2.8 3.3 1 2 
        47 1 . . . . . 2.0 1.8 2.3 1 2 
        48 1 . . . . . 3.0 2.8 3.3 1 2 
        49 1 . . . . . 2.0 1.8 2.3 1 2 
        50 1 . . . . . 3.0 2.8 3.3 1 2 
        51 1 . . . . . 2.0 1.8 2.3 1 2 
        52 1 . . . . . 3.0 2.8 3.3 1 2 
        53 1 . . . . . 2.0 1.8 2.3 1 2 
        54 1 . . . . . 3.0 2.8 3.3 1 2 
        55 1 . . . . . 2.0 1.8 2.3 1 2 
        56 1 . . . . . 3.0 2.8 3.3 1 2 
        57 1 . . . . . 2.0 1.8 2.3 1 2 
        58 1 . . . . . 3.0 2.8 3.3 1 2 
        59 1 . . . . . 2.0 1.8 2.3 1 2 
        60 1 . . . . . 3.0 2.8 3.3 1 2 
        61 1 . . . . . 2.0 1.8 2.3 1 2 
        62 1 . . . . . 3.0 2.8 3.3 1 2 
        63 1 . . . . . 2.0 1.8 2.3 1 2 
        64 1 . . . . . 3.0 2.8 3.3 1 2 
        65 1 . . . . . 2.0 1.8 2.3 1 2 
        66 1 . . . . . 3.0 2.8 3.3 1 2 
        67 1 . . . . . 2.0 1.8 2.3 1 2 
        68 1 . . . . . 3.0 2.8 3.3 1 2 
        69 1 . . . . . 2.0 1.8 2.3 1 2 
        70 1 . . . . . 3.0 2.8 3.3 1 2 
        71 1 . . . . . 2.0 1.8 2.3 1 2 
        72 1 . . . . . 3.0 2.8 3.3 1 2 
        73 1 . . . . . 2.0 1.8 2.3 1 2 
        74 1 . . . . . 3.0 2.8 3.3 1 2 
        75 1 . . . . . 2.0 1.8 2.3 1 2 
        76 1 . . . . . 3.0 2.8 3.3 1 2 
        77 1 . . . . . 2.0 1.8 2.3 1 2 
        78 1 . . . . . 3.0 2.8 3.3 1 2 
        79 1 . . . . . 2.0 1.8 2.3 1 2 
        80 1 . . . . . 3.0 2.8 3.3 1 2 
        81 1 . . . . . 2.0 1.8 2.3 1 2 
        82 1 . . . . . 3.0 2.8 3.3 1 2 
        83 1 . . . . . 2.0 1.8 2.3 1 2 
        84 1 . . . . . 3.0 2.8 3.3 1 2 
        85 1 . . . . . 2.0 1.8 2.3 1 2 
        86 1 . . . . . 3.0 2.8 3.3 1 2 
        87 1 . . . . . 2.0 1.8 2.3 1 2 
        88 1 . . . . . 3.0 2.8 3.3 1 2 
        89 1 . . . . . 2.0 1.8 2.3 1 2 
        90 1 . . . . . 3.0 2.8 3.3 1 2 
        91 1 . . . . . 2.0 1.8 2.3 1 2 
        92 1 . . . . . 3.0 2.8 3.3 1 2 
        93 1 . . . . . 2.0 1.8 2.3 1 2 
        94 1 . . . . . 3.0 2.8 3.3 1 2 
        95 1 . . . . . 2.0 1.8 2.3 1 2 
        96 1 . . . . . 3.0 2.8 3.3 1 2 
        97 1 . . . . . 2.0 1.8 2.3 1 2 
        98 1 . . . . . 3.0 2.8 3.3 1 2 
        99 1 . . . . . 2.0 1.8 2.3 1 2 
       100 1 . . . . . 3.0 2.8 3.3 1 2 
       101 1 . . . . . 2.0 1.8 2.3 1 2 
       102 1 . . . . . 3.0 2.8 3.3 1 2 
       103 1 . . . . . 2.0 1.8 2.3 1 2 
       104 1 . . . . . 3.0 2.8 3.3 1 2 
       105 1 . . . . . 2.0 1.8 2.3 1 2 
       106 1 . . . . . 3.0 2.8 3.3 1 2 
       107 1 . . . . . 2.0 1.8 2.3 1 2 
       108 1 . . . . . 3.0 2.8 3.3 1 2 
       109 1 . . . . . 2.0 1.8 2.3 1 2 
       110 1 . . . . . 3.0 2.8 3.3 1 2 
       111 1 . . . . . 2.0 1.8 2.3 1 2 
       112 1 . . . . . 3.0 2.8 3.3 1 2 
       113 1 . . . . . 2.0 1.8 2.3 1 2 
       114 1 . . . . . 3.0 2.8 3.3 1 2 
       115 1 . . . . . 2.0 1.8 2.3 1 2 
       116 1 . . . . . 3.0 2.8 3.3 1 2 
       117 1 . . . . . 2.0 1.8 2.3 1 2 
       118 1 . . . . . 3.0 2.8 3.3 1 2 
       119 1 . . . . . 2.0 1.8 2.3 1 2 
       120 1 . . . . . 3.0 2.8 3.3 1 2 
       121 1 . . . . . 2.0 1.8 2.3 1 2 
       122 1 . . . . . 3.0 2.8 3.3 1 2 
       123 1 . . . . . 2.0 1.8 2.3 1 2 
       124 1 . . . . . 3.0 2.8 3.3 1 2 
       125 1 . . . . . 2.0 1.8 2.3 1 2 
       126 1 . . . . . 3.0 2.8 3.3 1 2 
       127 1 . . . . . 2.0 1.8 2.3 1 2 
       128 1 . . . . . 3.0 2.8 3.3 1 2 
       129 1 . . . . . 2.0 1.8 2.3 1 2 
       130 1 . . . . . 3.0 2.8 3.3 1 2 
       131 1 . . . . . 2.0 1.8 2.3 1 2 
       132 1 . . . . . 3.0 2.8 3.3 1 2 
       133 1 . . . . . 2.0 1.8 2.3 1 2 
       134 1 . . . . . 3.0 2.8 3.3 1 2 
       135 1 . . . . . 2.0 1.8 2.3 1 2 
       136 1 . . . . . 3.0 2.8 3.3 1 2 
       137 1 . . . . . 2.0 1.8 2.3 1 2 
       138 1 . . . . . 3.0 2.8 3.3 1 2 
       139 1 . . . . . 2.0 1.8 2.3 1 2 
       140 1 . . . . . 3.0 2.8 3.3 1 2 
    stop_

save_


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

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

         1 . 1 1 13 SER C 1 1 14 LYS N  1 1 14 LYS CA 1 1 14 LYS C      -104.4      -45.6 .  38 . C .  39 . N  .  39 . CA .  39 . C 1 1 
         2 . 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C  1 1 15 PRO N   106.09999      169.7 .  39 . N .  39 . CA .  39 . C  .  40 . N 1 1 
         3 . 1 1 15 PRO C 1 1 16 ILE N  1 1 16 ILE CA 1 1 16 ILE C       -87.9 -46.899998 .  40 . C .  41 . N  .  41 . CA .  41 . C 1 1 
         4 . 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C  1 1 17 MET N       -60.0 -7.6000004 .  41 . N .  41 . CA .  41 . C  .  42 . N 1 1 
         5 . 1 1 16 ILE C 1 1 17 MET N  1 1 17 MET CA 1 1 17 MET C       -83.1 -46.899998 .  41 . C .  42 . N  .  42 . CA .  42 . C 1 1 
         6 . 1 1 17 MET N 1 1 17 MET CA 1 1 17 MET C  1 1 18 GLU N       -55.1      -14.9 .  42 . N .  42 . CA .  42 . C  .  43 . N 1 1 
         7 . 1 1 17 MET C 1 1 18 GLU N  1 1 18 GLU CA 1 1 18 GLU C       -97.1 -41.699997 .  42 . C .  43 . N  .  43 . CA .  43 . C 1 1 
         8 . 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C  1 1 19 LYS N  -61.999996 -15.400001 .  43 . N .  43 . CA .  43 . C  .  44 . N 1 1 
         9 . 1 1 18 GLU C 1 1 19 LYS N  1 1 19 LYS CA 1 1 19 LYS C       -75.2      -45.4 .  43 . C .  44 . N  .  44 . CA .  44 . C 1 1 
        10 . 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C  1 1 20 ARG N       -58.8      -24.2 .  44 . N .  44 . CA .  44 . C  .  45 . N 1 1 
        11 . 1 1 19 LYS C 1 1 20 ARG N  1 1 20 ARG CA 1 1 20 ARG C       -84.9      -51.1 .  44 . C .  45 . N  .  45 . CA .  45 . C 1 1 
        12 . 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C  1 1 21 ARG N       -55.7      -19.7 .  45 . N .  45 . CA .  45 . C  .  46 . N 1 1 
        13 . 1 1 20 ARG C 1 1 21 ARG N  1 1 21 ARG CA 1 1 21 ARG C       -77.5      -45.9 .  45 . C .  46 . N  .  46 . CA .  46 . C 1 1 
        14 . 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C  1 1 22 ARG N       -56.7      -23.7 .  46 . N .  46 . CA .  46 . C  .  47 . N 1 1 
        15 . 1 1 21 ARG C 1 1 22 ARG N  1 1 22 ARG CA 1 1 22 ARG C       -78.0      -44.6 .  46 . C .  47 . N  .  47 . CA .  47 . C 1 1 
        16 . 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C  1 1 23 ALA N  -59.400005      -19.6 .  47 . N .  47 . CA .  47 . C  .  48 . N 1 1 
        17 . 1 1 22 ARG C 1 1 23 ALA N  1 1 23 ALA CA 1 1 23 ALA C       -80.3      -45.7 .  47 . C .  48 . N  .  48 . CA .  48 . C 1 1 
        18 . 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C  1 1 24 ARG N  -59.400005      -27.2 .  48 . N .  48 . CA .  48 . C  .  49 . N 1 1 
        19 . 1 1 23 ALA C 1 1 24 ARG N  1 1 24 ARG CA 1 1 24 ARG C       -82.8      -49.2 .  48 . C .  49 . N  .  49 . CA .  49 . C 1 1 
        20 . 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C  1 1 25 ILE N       -55.5      -25.7 .  49 . N .  49 . CA .  49 . C  .  50 . N 1 1 
        21 . 1 1 24 ARG C 1 1 25 ILE N  1 1 25 ILE CA 1 1 25 ILE C       -80.0      -51.8 .  49 . C .  50 . N  .  50 . CA .  50 . C 1 1 
        22 . 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C  1 1 26 ASN N       -59.9 -28.099998 .  50 . N .  50 . CA .  50 . C  .  51 . N 1 1 
        23 . 1 1 25 ILE C 1 1 26 ASN N  1 1 26 ASN CA 1 1 26 ASN C       -77.2      -44.4 .  50 . C .  51 . N  .  51 . CA .  51 . C 1 1 
        24 . 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C  1 1 27 GLU N  -60.299995      -21.7 .  51 . N .  51 . CA .  51 . C  .  52 . N 1 1 
        25 . 1 1 26 ASN C 1 1 27 GLU N  1 1 27 GLU CA 1 1 27 GLU C       -84.8      -48.8 .  51 . C .  52 . N  .  52 . CA .  52 . C 1 1 
        26 . 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C  1 1 28 SER N       -55.8      -20.4 .  52 . N .  52 . CA .  52 . C  .  53 . N 1 1 
        27 . 1 1 27 GLU C 1 1 28 SER N  1 1 28 SER CA 1 1 28 SER C       -76.3      -50.1 .  52 . C .  53 . N  .  53 . CA .  53 . C 1 1 
        28 . 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C  1 1 29 LEU N       -54.5      -25.3 .  53 . N .  53 . CA .  53 . C  .  54 . N 1 1 
        29 . 1 1 28 SER C 1 1 29 LEU N  1 1 29 LEU CA 1 1 29 LEU C       -79.4      -48.2 .  53 . C .  54 . N  .  54 . CA .  54 . C 1 1 
        30 . 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C  1 1 30 SER N       -55.7      -27.1 .  54 . N .  54 . CA .  54 . C  .  55 . N 1 1 
        31 . 1 1 29 LEU C 1 1 30 SER N  1 1 30 SER CA 1 1 30 SER C       -79.7      -51.9 .  54 . C .  55 . N  .  55 . CA .  55 . C 1 1 
        32 . 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C  1 1 31 GLN N  -57.899998      -25.3 .  55 . N .  55 . CA .  55 . C  .  56 . N 1 1 
        33 . 1 1 30 SER C 1 1 31 GLN N  1 1 31 GLN CA 1 1 31 GLN C       -80.6      -49.6 .  55 . C .  56 . N  .  56 . CA .  56 . C 1 1 
        34 . 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN C  1 1 32 LEU N       -55.8      -23.4 .  56 . N .  56 . CA .  56 . C  .  57 . N 1 1 
        35 . 1 1 31 GLN C 1 1 32 LEU N  1 1 32 LEU CA 1 1 32 LEU C       -79.8      -49.0 .  56 . C .  57 . N  .  57 . CA .  57 . C 1 1 
        36 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C  1 1 33 LYS N  -58.300003      -23.5 .  57 . N .  57 . CA .  57 . C  .  58 . N 1 1 
        37 . 1 1 32 LEU C 1 1 33 LYS N  1 1 33 LYS CA 1 1 33 LYS C       -75.7      -48.1 .  57 . C .  58 . N  .  58 . CA .  58 . C 1 1 
        38 . 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C  1 1 34 THR N       -56.0      -27.4 .  58 . N .  58 . CA .  58 . C  .  59 . N 1 1 
        39 . 1 1 33 LYS C 1 1 34 THR N  1 1 34 THR CA 1 1 34 THR C       -76.1      -48.1 .  58 . C .  59 . N  .  59 . CA .  59 . C 1 1 
        40 . 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C  1 1 35 LEU N       -59.6      -32.0 .  59 . N .  59 . CA .  59 . C  .  60 . N 1 1 
        41 . 1 1 34 THR C 1 1 35 LEU N  1 1 35 LEU CA 1 1 35 LEU C       -75.6      -44.2 .  59 . C .  60 . N  .  60 . CA .  60 . C 1 1 
        42 . 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C  1 1 36 ILE N       -64.1      -27.3 .  60 . N .  60 . CA .  60 . C  .  61 . N 1 1 
        43 . 1 1 35 LEU C 1 1 36 ILE N  1 1 36 ILE CA 1 1 36 ILE C       -81.6      -50.0 .  60 . C .  61 . N  .  61 . CA .  61 . C 1 1 
        44 . 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C  1 1 37 LEU N       -55.3      -19.1 .  61 . N .  61 . CA .  61 . C  .  62 . N 1 1 
        45 . 1 1 36 ILE C 1 1 37 LEU N  1 1 37 LEU CA 1 1 37 LEU C       -74.9      -45.1 .  61 . C .  62 . N  .  62 . CA .  62 . C 1 1 
        46 . 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C  1 1 38 ASP N       -60.5      -21.1 .  62 . N .  62 . CA .  62 . C  .  63 . N 1 1 
        47 . 1 1 37 LEU C 1 1 38 ASP N  1 1 38 ASP CA 1 1 38 ASP C       -82.2      -48.8 .  62 . C .  63 . N  .  63 . CA .  63 . C 1 1 
        48 . 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP C  1 1 39 ALA N       -57.1      -25.9 .  63 . N .  63 . CA .  63 . C  .  64 . N 1 1 
        49 . 1 1 38 ASP C 1 1 39 ALA N  1 1 39 ALA CA 1 1 39 ALA C       -82.9      -51.5 .  63 . C .  64 . N  .  64 . CA .  64 . C 1 1 
        50 . 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C  1 1 40 LEU N       -47.7       -9.5 .  64 . N .  64 . CA .  64 . C  .  65 . N 1 1 
        51 . 1 1 39 ALA C 1 1 40 LEU N  1 1 40 LEU CA 1 1 40 LEU C -115.399994      -69.8 .  64 . C .  65 . N  .  65 . CA .  65 . C 1 1 
        52 . 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C  1 1 41 LYS N       -37.5       27.7 .  65 . N .  65 . CA .  65 . C  .  66 . N 1 1 
        53 . 1 1 43 ASP C 1 1 44 SER N  1 1 44 SER CA 1 1 44 SER C       -86.7      -47.5 .  68 . C .  69 . N  .  69 . CA .  69 . C 1 1 
        54 . 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C  1 1 45 SER N       -57.0      -16.0 .  69 . N .  69 . CA .  69 . C  .  70 . N 1 1 
        55 . 1 1 44 SER C 1 1 45 SER N  1 1 45 SER CA 1 1 45 SER C       -88.0      -44.8 .  69 . C .  70 . N  .  70 . CA .  70 . C 1 1 
        56 . 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C  1 1 46 ARG N       -66.5       -0.3 .  70 . N .  70 . CA .  70 . C  .  71 . N 1 1 
        57 . 1 1 45 SER C 1 1 46 ARG N  1 1 46 ARG CA 1 1 46 ARG C  -115.00001      -41.6 .  70 . C .  71 . N  .  71 . CA .  71 . C 1 1 
        58 . 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C  1 1 47 HIS N       -52.4       12.2 .  71 . N .  71 . CA .  71 . C  .  72 . N 1 1 
        59 . 1 1 49 LYS C 1 1 50 LEU N  1 1 50 LEU CA 1 1 50 LEU C      -174.2 -21.399998 .  74 . C .  75 . N  .  75 . CA .  75 . C 1 1 
        60 . 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C  1 1 51 GLU N        98.3      163.1 .  75 . N .  75 . CA .  75 . C  .  76 . N 1 1 
        61 . 1 1 50 LEU C 1 1 51 GLU N  1 1 51 GLU CA 1 1 51 GLU C      -106.0      -60.6 .  75 . C .  76 . N  .  76 . CA .  76 . C 1 1 
        62 . 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C  1 1 52 LYS N       141.7      184.1 .  76 . N .  76 . CA .  76 . C  .  77 . N 1 1 
        63 . 1 1 51 GLU C 1 1 52 LYS N  1 1 52 LYS CA 1 1 52 LYS C       -73.3      -40.1 .  76 . C .  77 . N  .  77 . CA .  77 . C 1 1 
        64 . 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C  1 1 53 ALA N  -61.600002      -21.0 .  77 . N .  77 . CA .  77 . C  .  78 . N 1 1 
        65 . 1 1 52 LYS C 1 1 53 ALA N  1 1 53 ALA CA 1 1 53 ALA C       -76.2      -45.4 .  77 . C .  78 . N  .  78 . CA .  78 . C 1 1 
        66 . 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C  1 1 54 ASP N  -53.199997      -19.4 .  78 . N .  78 . CA .  78 . C  .  79 . N 1 1 
        67 . 1 1 53 ALA C 1 1 54 ASP N  1 1 54 ASP CA 1 1 54 ASP C       -79.0      -48.6 .  78 . C .  79 . N  .  79 . CA .  79 . C 1 1 
        68 . 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C  1 1 55 ILE N  -57.500004 -28.099998 .  79 . N .  79 . CA .  79 . C  .  80 . N 1 1 
        69 . 1 1 54 ASP C 1 1 55 ILE N  1 1 55 ILE CA 1 1 55 ILE C       -78.9      -48.3 .  79 . C .  80 . N  .  80 . CA .  80 . C 1 1 
        70 . 1 1 55 ILE N 1 1 55 ILE CA 1 1 55 ILE C  1 1 56 LEU N       -60.0      -22.6 .  80 . N .  80 . CA .  80 . C  .  81 . N 1 1 
        71 . 1 1 55 ILE C 1 1 56 LEU N  1 1 56 LEU CA 1 1 56 LEU C       -84.1      -48.3 .  80 . C .  81 . N  .  81 . CA .  81 . C 1 1 
        72 . 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C  1 1 57 GLU N       -52.8      -22.2 .  81 . N .  81 . CA .  81 . C  .  82 . N 1 1 
        73 . 1 1 56 LEU C 1 1 57 GLU N  1 1 57 GLU CA 1 1 57 GLU C       -82.9      -50.3 .  81 . C .  82 . N  .  82 . CA .  82 . C 1 1 
        74 . 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C  1 1 58 MET N       -56.0      -24.4 .  82 . N .  82 . CA .  82 . C  .  83 . N 1 1 
        75 . 1 1 57 GLU C 1 1 58 MET N  1 1 58 MET CA 1 1 58 MET C       -79.0      -51.4 .  82 . C .  83 . N  .  83 . CA .  83 . C 1 1 
        76 . 1 1 58 MET N 1 1 58 MET CA 1 1 58 MET C  1 1 59 THR N       -53.9      -24.1 .  83 . N .  83 . CA .  83 . C  .  84 . N 1 1 
        77 . 1 1 58 MET C 1 1 59 THR N  1 1 59 THR CA 1 1 59 THR C       -84.8      -47.8 .  83 . C .  84 . N  .  84 . CA .  84 . C 1 1 
        78 . 1 1 59 THR N 1 1 59 THR CA 1 1 59 THR C  1 1 60 VAL N       -57.2      -21.6 .  84 . N .  84 . CA .  84 . C  .  85 . N 1 1 
        79 . 1 1 59 THR C 1 1 60 VAL N  1 1 60 VAL CA 1 1 60 VAL C       -82.1      -48.5 .  84 . C .  85 . N  .  85 . CA .  85 . C 1 1 
        80 . 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C  1 1 61 LYS N  -61.999996      -25.8 .  85 . N .  85 . CA .  85 . C  .  86 . N 1 1 
        81 . 1 1 60 VAL C 1 1 61 LYS N  1 1 61 LYS CA 1 1 61 LYS C       -75.4      -43.2 .  85 . C .  86 . N  .  86 . CA .  86 . C 1 1 
        82 . 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C  1 1 62 HIS N       -57.3      -24.1 .  86 . N .  86 . CA .  86 . C  .  87 . N 1 1 
        83 . 1 1 61 LYS C 1 1 62 HIS N  1 1 62 HIS CA 1 1 62 HIS C       -77.3      -50.7 .  86 . C .  87 . N  .  87 . CA .  87 . C 1 1 
        84 . 1 1 62 HIS N 1 1 62 HIS CA 1 1 62 HIS C  1 1 63 LEU N       -59.6      -27.4 .  87 . N .  87 . CA .  87 . C  .  88 . N 1 1 
        85 . 1 1 62 HIS C 1 1 63 LEU N  1 1 63 LEU CA 1 1 63 LEU C       -80.3      -48.7 .  87 . C .  88 . N  .  88 . CA .  88 . C 1 1 
        86 . 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C  1 1 64 ARG N       -55.9      -24.7 .  88 . N .  88 . CA .  88 . C  .  89 . N 1 1 
        87 . 1 1 63 LEU C 1 1 64 ARG N  1 1 64 ARG CA 1 1 64 ARG C       -78.2      -49.4 .  88 . C .  89 . N  .  89 . CA .  89 . C 1 1 
        88 . 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C  1 1 65 ASN N       -58.8      -26.4 .  89 . N .  89 . CA .  89 . C  .  90 . N 1 1 
        89 . 1 1 64 ARG C 1 1 65 ASN N  1 1 65 ASN CA 1 1 65 ASN C       -82.3      -48.9 .  89 . C .  90 . N  .  90 . CA .  90 . C 1 1 
        90 . 1 1 65 ASN N 1 1 65 ASN CA 1 1 65 ASN C  1 1 66 LEU N       -56.1      -25.9 .  90 . N .  90 . CA .  90 . C  .  91 . N 1 1 
        91 . 1 1 65 ASN C 1 1 66 LEU N  1 1 66 LEU CA 1 1 66 LEU C   -83.69999      -45.7 .  90 . C .  91 . N  .  91 . CA .  91 . C 1 1 
        92 . 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C  1 1 67 GLN N  -57.599995      -17.8 .  91 . N .  91 . CA .  91 . C  .  92 . N 1 1 
        93 . 1 1 66 LEU C 1 1 67 GLN N  1 1 67 GLN CA 1 1 67 GLN C       -88.6      -48.8 .  91 . C .  92 . N  .  92 . CA .  92 . C 1 1 
        94 . 1 1 67 GLN N 1 1 67 GLN CA 1 1 67 GLN C  1 1 68 ARG N       -55.8      -12.2 .  92 . N .  92 . CA .  92 . C  .  93 . N 1 1 
        95 . 1 1 67 GLN C 1 1 68 ARG N  1 1 68 ARG CA 1 1 68 ARG C      -131.1      -65.3 .  92 . C .  93 . N  .  93 . CA .  93 . C 1 1 
        96 . 1 1 68 ARG N 1 1 68 ARG CA 1 1 68 ARG C  1 1 69 ALA N  -30.999998       25.0 .  93 . N .  93 . CA .  93 . C  .  94 . N 1 1 
        97 . 2 1 13 SER C 2 1 14 LYS N  2 1 14 LYS CA 2 1 14 LYS C      -104.4      -45.6 . 138 . C . 139 . N  . 139 . CA . 139 . C 1 1 
        98 . 2 1 14 LYS N 2 1 14 LYS CA 2 1 14 LYS C  2 1 15 PRO N   106.09999      169.7 . 139 . N . 139 . CA . 139 . C  . 140 . N 1 1 
        99 . 2 1 15 PRO C 2 1 16 ILE N  2 1 16 ILE CA 2 1 16 ILE C       -87.9 -46.899998 . 140 . C . 141 . N  . 141 . CA . 141 . C 1 1 
       100 . 2 1 16 ILE N 2 1 16 ILE CA 2 1 16 ILE C  2 1 17 MET N       -60.0 -7.6000004 . 141 . N . 141 . CA . 141 . C  . 142 . N 1 1 
       101 . 2 1 16 ILE C 2 1 17 MET N  2 1 17 MET CA 2 1 17 MET C       -83.1 -46.899998 . 141 . C . 142 . N  . 142 . CA . 142 . C 1 1 
       102 . 2 1 17 MET N 2 1 17 MET CA 2 1 17 MET C  2 1 18 GLU N       -55.3      -14.9 . 142 . N . 142 . CA . 142 . C  . 143 . N 1 1 
       103 . 2 1 17 MET C 2 1 18 GLU N  2 1 18 GLU CA 2 1 18 GLU C       -97.3 -41.699997 . 142 . C . 143 . N  . 143 . CA . 143 . C 1 1 
       104 . 2 1 18 GLU N 2 1 18 GLU CA 2 1 18 GLU C  2 1 19 LYS N  -61.999996 -15.400001 . 143 . N . 143 . CA . 143 . C  . 144 . N 1 1 
       105 . 2 1 18 GLU C 2 1 19 LYS N  2 1 19 LYS CA 2 1 19 LYS C       -75.2      -45.2 . 143 . C . 144 . N  . 144 . CA . 144 . C 1 1 
       106 . 2 1 19 LYS N 2 1 19 LYS CA 2 1 19 LYS C  2 1 20 ARG N       -58.8      -24.2 . 144 . N . 144 . CA . 144 . C  . 145 . N 1 1 
       107 . 2 1 19 LYS C 2 1 20 ARG N  2 1 20 ARG CA 2 1 20 ARG C       -84.9      -51.1 . 144 . C . 145 . N  . 145 . CA . 145 . C 1 1 
       108 . 2 1 20 ARG N 2 1 20 ARG CA 2 1 20 ARG C  2 1 21 ARG N       -55.7      -19.7 . 145 . N . 145 . CA . 145 . C  . 146 . N 1 1 
       109 . 2 1 20 ARG C 2 1 21 ARG N  2 1 21 ARG CA 2 1 21 ARG C       -77.5      -45.9 . 145 . C . 146 . N  . 146 . CA . 146 . C 1 1 
       110 . 2 1 21 ARG N 2 1 21 ARG CA 2 1 21 ARG C  2 1 22 ARG N       -56.7      -23.7 . 146 . N . 146 . CA . 146 . C  . 147 . N 1 1 
       111 . 2 1 21 ARG C 2 1 22 ARG N  2 1 22 ARG CA 2 1 22 ARG C       -78.0      -44.6 . 146 . C . 147 . N  . 147 . CA . 147 . C 1 1 
       112 . 2 1 22 ARG N 2 1 22 ARG CA 2 1 22 ARG C  2 1 23 ALA N  -59.299995      -19.5 . 147 . N . 147 . CA . 147 . C  . 148 . N 1 1 
       113 . 2 1 22 ARG C 2 1 23 ALA N  2 1 23 ALA CA 2 1 23 ALA C       -80.3      -45.7 . 147 . C . 148 . N  . 148 . CA . 148 . C 1 1 
       114 . 2 1 23 ALA N 2 1 23 ALA CA 2 1 23 ALA C  2 1 24 ARG N  -59.400005      -27.2 . 148 . N . 148 . CA . 148 . C  . 149 . N 1 1 
       115 . 2 1 23 ALA C 2 1 24 ARG N  2 1 24 ARG CA 2 1 24 ARG C       -82.8      -49.2 . 148 . C . 149 . N  . 149 . CA . 149 . C 1 1 
       116 . 2 1 24 ARG N 2 1 24 ARG CA 2 1 24 ARG C  2 1 25 ILE N       -55.5      -25.7 . 149 . N . 149 . CA . 149 . C  . 150 . N 1 1 
       117 . 2 1 24 ARG C 2 1 25 ILE N  2 1 25 ILE CA 2 1 25 ILE C       -80.1      -51.7 . 149 . C . 150 . N  . 150 . CA . 150 . C 1 1 
       118 . 2 1 25 ILE N 2 1 25 ILE CA 2 1 25 ILE C  2 1 26 ASN N       -59.9 -28.099998 . 150 . N . 150 . CA . 150 . C  . 151 . N 1 1 
       119 . 2 1 25 ILE C 2 1 26 ASN N  2 1 26 ASN CA 2 1 26 ASN C       -77.2      -44.4 . 150 . C . 151 . N  . 151 . CA . 151 . C 1 1 
       120 . 2 1 26 ASN N 2 1 26 ASN CA 2 1 26 ASN C  2 1 27 GLU N  -60.299995      -21.7 . 151 . N . 151 . CA . 151 . C  . 152 . N 1 1 
       121 . 2 1 26 ASN C 2 1 27 GLU N  2 1 27 GLU CA 2 1 27 GLU C       -84.9      -48.9 . 151 . C . 152 . N  . 152 . CA . 152 . C 1 1 
       122 . 2 1 27 GLU N 2 1 27 GLU CA 2 1 27 GLU C  2 1 28 SER N       -55.8      -20.4 . 152 . N . 152 . CA . 152 . C  . 153 . N 1 1 
       123 . 2 1 27 GLU C 2 1 28 SER N  2 1 28 SER CA 2 1 28 SER C       -76.3      -50.1 . 152 . C . 153 . N  . 153 . CA . 153 . C 1 1 
       124 . 2 1 28 SER N 2 1 28 SER CA 2 1 28 SER C  2 1 29 LEU N       -54.5      -25.3 . 153 . N . 153 . CA . 153 . C  . 154 . N 1 1 
       125 . 2 1 28 SER C 2 1 29 LEU N  2 1 29 LEU CA 2 1 29 LEU C       -79.4      -48.2 . 153 . C . 154 . N  . 154 . CA . 154 . C 1 1 
       126 . 2 1 29 LEU N 2 1 29 LEU CA 2 1 29 LEU C  2 1 30 SER N       -55.7      -27.1 . 154 . N . 154 . CA . 154 . C  . 155 . N 1 1 
       127 . 2 1 29 LEU C 2 1 30 SER N  2 1 30 SER CA 2 1 30 SER C   -79.59999      -51.8 . 154 . C . 155 . N  . 155 . CA . 155 . C 1 1 
       128 . 2 1 30 SER N 2 1 30 SER CA 2 1 30 SER C  2 1 31 GLN N  -57.699997      -25.3 . 155 . N . 155 . CA . 155 . C  . 156 . N 1 1 
       129 . 2 1 30 SER C 2 1 31 GLN N  2 1 31 GLN CA 2 1 31 GLN C       -80.5      -49.5 . 155 . C . 156 . N  . 156 . CA . 156 . C 1 1 
       130 . 2 1 31 GLN N 2 1 31 GLN CA 2 1 31 GLN C  2 1 32 LEU N       -55.8      -23.4 . 156 . N . 156 . CA . 156 . C  . 157 . N 1 1 
       131 . 2 1 31 GLN C 2 1 32 LEU N  2 1 32 LEU CA 2 1 32 LEU C       -79.8      -49.0 . 156 . C . 157 . N  . 157 . CA . 157 . C 1 1 
       132 . 2 1 32 LEU N 2 1 32 LEU CA 2 1 32 LEU C  2 1 33 LYS N  -58.300003      -23.5 . 157 . N . 157 . CA . 157 . C  . 158 . N 1 1 
       133 . 2 1 32 LEU C 2 1 33 LYS N  2 1 33 LYS CA 2 1 33 LYS C       -75.7      -48.1 . 157 . C . 158 . N  . 158 . CA . 158 . C 1 1 
       134 . 2 1 33 LYS N 2 1 33 LYS CA 2 1 33 LYS C  2 1 34 THR N  -56.199997      -27.4 . 158 . N . 158 . CA . 158 . C  . 159 . N 1 1 
       135 . 2 1 33 LYS C 2 1 34 THR N  2 1 34 THR CA 2 1 34 THR C       -76.1      -48.1 . 158 . C . 159 . N  . 159 . CA . 159 . C 1 1 
       136 . 2 1 34 THR N 2 1 34 THR CA 2 1 34 THR C  2 1 35 LEU N       -59.6      -32.0 . 159 . N . 159 . CA . 159 . C  . 160 . N 1 1 
       137 . 2 1 34 THR C 2 1 35 LEU N  2 1 35 LEU CA 2 1 35 LEU C       -75.6      -44.2 . 159 . C . 160 . N  . 160 . CA . 160 . C 1 1 
       138 . 2 1 35 LEU N 2 1 35 LEU CA 2 1 35 LEU C  2 1 36 ILE N       -64.0      -27.2 . 160 . N . 160 . CA . 160 . C  . 161 . N 1 1 
       139 . 2 1 35 LEU C 2 1 36 ILE N  2 1 36 ILE CA 2 1 36 ILE C       -81.6      -50.0 . 160 . C . 161 . N  . 161 . CA . 161 . C 1 1 
       140 . 2 1 36 ILE N 2 1 36 ILE CA 2 1 36 ILE C  2 1 37 LEU N       -55.4      -19.0 . 161 . N . 161 . CA . 161 . C  . 162 . N 1 1 
       141 . 2 1 36 ILE C 2 1 37 LEU N  2 1 37 LEU CA 2 1 37 LEU C       -75.0      -45.2 . 161 . C . 162 . N  . 162 . CA . 162 . C 1 1 
       142 . 2 1 37 LEU N 2 1 37 LEU CA 2 1 37 LEU C  2 1 38 ASP N       -60.5      -21.1 . 162 . N . 162 . CA . 162 . C  . 163 . N 1 1 
       143 . 2 1 37 LEU C 2 1 38 ASP N  2 1 38 ASP CA 2 1 38 ASP C       -82.2      -48.8 . 162 . C . 163 . N  . 163 . CA . 163 . C 1 1 
       144 . 2 1 38 ASP N 2 1 38 ASP CA 2 1 38 ASP C  2 1 39 ALA N       -57.2      -26.0 . 163 . N . 163 . CA . 163 . C  . 164 . N 1 1 
       145 . 2 1 38 ASP C 2 1 39 ALA N  2 1 39 ALA CA 2 1 39 ALA C       -82.9      -51.5 . 163 . C . 164 . N  . 164 . CA . 164 . C 1 1 
       146 . 2 1 39 ALA N 2 1 39 ALA CA 2 1 39 ALA C  2 1 40 LEU N       -47.6       -9.6 . 164 . N . 164 . CA . 164 . C  . 165 . N 1 1 
       147 . 2 1 39 ALA C 2 1 40 LEU N  2 1 40 LEU CA 2 1 40 LEU C -115.399994      -69.6 . 164 . C . 165 . N  . 165 . CA . 165 . C 1 1 
       148 . 2 1 40 LEU N 2 1 40 LEU CA 2 1 40 LEU C  2 1 41 LYS N       -37.6       27.6 . 165 . N . 165 . CA . 165 . C  . 166 . N 1 1 
       149 . 2 1 43 ASP C 2 1 44 SER N  2 1 44 SER CA 2 1 44 SER C       -86.6      -47.4 . 168 . C . 169 . N  . 169 . CA . 169 . C 1 1 
       150 . 2 1 44 SER N 2 1 44 SER CA 2 1 44 SER C  2 1 45 SER N       -57.0      -15.8 . 169 . N . 169 . CA . 169 . C  . 170 . N 1 1 
       151 . 2 1 44 SER C 2 1 45 SER N  2 1 45 SER CA 2 1 45 SER C       -88.0      -44.8 . 169 . C . 170 . N  . 170 . CA . 170 . C 1 1 
       152 . 2 1 45 SER N 2 1 45 SER CA 2 1 45 SER C  2 1 46 ARG N       -66.5       -0.3 . 170 . N . 170 . CA . 170 . C  . 171 . N 1 1 
       153 . 2 1 45 SER C 2 1 46 ARG N  2 1 46 ARG CA 2 1 46 ARG C  -115.00001      -41.6 . 170 . C . 171 . N  . 171 . CA . 171 . C 1 1 
       154 . 2 1 46 ARG N 2 1 46 ARG CA 2 1 46 ARG C  2 1 47 HIS N       -52.4       12.2 . 171 . N . 171 . CA . 171 . C  . 172 . N 1 1 
       155 . 2 1 49 LYS C 2 1 50 LEU N  2 1 50 LEU CA 2 1 50 LEU C      -174.2 -21.399998 . 174 . C . 175 . N  . 175 . CA . 175 . C 1 1 
       156 . 2 1 50 LEU N 2 1 50 LEU CA 2 1 50 LEU C  2 1 51 GLU N    98.19999  162.99998 . 175 . N . 175 . CA . 175 . C  . 176 . N 1 1 
       157 . 2 1 50 LEU C 2 1 51 GLU N  2 1 51 GLU CA 2 1 51 GLU C      -106.0      -60.6 . 175 . C . 176 . N  . 176 . CA . 176 . C 1 1 
       158 . 2 1 51 GLU N 2 1 51 GLU CA 2 1 51 GLU C  2 1 52 LYS N       141.6      184.0 . 176 . N . 176 . CA . 176 . C  . 177 . N 1 1 
       159 . 2 1 51 GLU C 2 1 52 LYS N  2 1 52 LYS CA 2 1 52 LYS C       -73.4      -40.2 . 176 . C . 177 . N  . 177 . CA . 177 . C 1 1 
       160 . 2 1 52 LYS N 2 1 52 LYS CA 2 1 52 LYS C  2 1 53 ALA N       -61.5      -21.1 . 177 . N . 177 . CA . 177 . C  . 178 . N 1 1 
       161 . 2 1 52 LYS C 2 1 53 ALA N  2 1 53 ALA CA 2 1 53 ALA C       -76.2      -45.6 . 177 . C . 178 . N  . 178 . CA . 178 . C 1 1 
       162 . 2 1 53 ALA N 2 1 53 ALA CA 2 1 53 ALA C  2 1 54 ASP N       -53.3      -19.5 . 178 . N . 178 . CA . 178 . C  . 179 . N 1 1 
       163 . 2 1 53 ALA C 2 1 54 ASP N  2 1 54 ASP CA 2 1 54 ASP C       -78.8      -48.6 . 178 . C . 179 . N  . 179 . CA . 179 . C 1 1 
       164 . 2 1 54 ASP N 2 1 54 ASP CA 2 1 54 ASP C  2 1 55 ILE N  -57.500004 -28.099998 . 179 . N . 179 . CA . 179 . C  . 180 . N 1 1 
       165 . 2 1 54 ASP C 2 1 55 ILE N  2 1 55 ILE CA 2 1 55 ILE C       -78.9      -48.3 . 179 . C . 180 . N  . 180 . CA . 180 . C 1 1 
       166 . 2 1 55 ILE N 2 1 55 ILE CA 2 1 55 ILE C  2 1 56 LEU N       -60.0      -22.6 . 180 . N . 180 . CA . 180 . C  . 181 . N 1 1 
       167 . 2 1 55 ILE C 2 1 56 LEU N  2 1 56 LEU CA 2 1 56 LEU C       -84.2      -48.2 . 180 . C . 181 . N  . 181 . CA . 181 . C 1 1 
       168 . 2 1 56 LEU N 2 1 56 LEU CA 2 1 56 LEU C  2 1 57 GLU N       -52.7      -22.1 . 181 . N . 181 . CA . 181 . C  . 182 . N 1 1 
       169 . 2 1 56 LEU C 2 1 57 GLU N  2 1 57 GLU CA 2 1 57 GLU C       -83.0      -50.2 . 181 . C . 182 . N  . 182 . CA . 182 . C 1 1 
       170 . 2 1 57 GLU N 2 1 57 GLU CA 2 1 57 GLU C  2 1 58 MET N       -56.0      -24.4 . 182 . N . 182 . CA . 182 . C  . 183 . N 1 1 
       171 . 2 1 57 GLU C 2 1 58 MET N  2 1 58 MET CA 2 1 58 MET C       -78.9 -51.299995 . 182 . C . 183 . N  . 183 . CA . 183 . C 1 1 
       172 . 2 1 58 MET N 2 1 58 MET CA 2 1 58 MET C  2 1 59 THR N       -53.9      -24.1 . 183 . N . 183 . CA . 183 . C  . 184 . N 1 1 
       173 . 2 1 58 MET C 2 1 59 THR N  2 1 59 THR CA 2 1 59 THR C       -84.8      -47.8 . 183 . C . 184 . N  . 184 . CA . 184 . C 1 1 
       174 . 2 1 59 THR N 2 1 59 THR CA 2 1 59 THR C  2 1 60 VAL N       -57.2      -21.6 . 184 . N . 184 . CA . 184 . C  . 185 . N 1 1 
       175 . 2 1 59 THR C 2 1 60 VAL N  2 1 60 VAL CA 2 1 60 VAL C       -82.1      -48.5 . 184 . C . 185 . N  . 185 . CA . 185 . C 1 1 
       176 . 2 1 60 VAL N 2 1 60 VAL CA 2 1 60 VAL C  2 1 61 LYS N  -61.999996      -25.8 . 185 . N . 185 . CA . 185 . C  . 186 . N 1 1 
       177 . 2 1 60 VAL C 2 1 61 LYS N  2 1 61 LYS CA 2 1 61 LYS C       -75.4      -43.2 . 185 . C . 186 . N  . 186 . CA . 186 . C 1 1 
       178 . 2 1 61 LYS N 2 1 61 LYS CA 2 1 61 LYS C  2 1 62 HIS N       -57.3      -24.1 . 186 . N . 186 . CA . 186 . C  . 187 . N 1 1 
       179 . 2 1 61 LYS C 2 1 62 HIS N  2 1 62 HIS CA 2 1 62 HIS C       -77.2      -50.6 . 186 . C . 187 . N  . 187 . CA . 187 . C 1 1 
       180 . 2 1 62 HIS N 2 1 62 HIS CA 2 1 62 HIS C  2 1 63 LEU N       -59.7      -27.3 . 187 . N . 187 . CA . 187 . C  . 188 . N 1 1 
       181 . 2 1 62 HIS C 2 1 63 LEU N  2 1 63 LEU CA 2 1 63 LEU C       -80.3      -48.7 . 187 . C . 188 . N  . 188 . CA . 188 . C 1 1 
       182 . 2 1 63 LEU N 2 1 63 LEU CA 2 1 63 LEU C  2 1 64 ARG N       -55.9      -24.7 . 188 . N . 188 . CA . 188 . C  . 189 . N 1 1 
       183 . 2 1 63 LEU C 2 1 64 ARG N  2 1 64 ARG CA 2 1 64 ARG C       -78.3      -49.3 . 188 . C . 189 . N  . 189 . CA . 189 . C 1 1 
       184 . 2 1 64 ARG N 2 1 64 ARG CA 2 1 64 ARG C  2 1 65 ASN N       -58.9      -26.3 . 189 . N . 189 . CA . 189 . C  . 190 . N 1 1 
       185 . 2 1 64 ARG C 2 1 65 ASN N  2 1 65 ASN CA 2 1 65 ASN C       -82.3      -48.9 . 189 . C . 190 . N  . 190 . CA . 190 . C 1 1 
       186 . 2 1 65 ASN N 2 1 65 ASN CA 2 1 65 ASN C  2 1 66 LEU N  -56.199997      -26.0 . 190 . N . 190 . CA . 190 . C  . 191 . N 1 1 
       187 . 2 1 65 ASN C 2 1 66 LEU N  2 1 66 LEU CA 2 1 66 LEU C       -83.6      -45.8 . 190 . C . 191 . N  . 191 . CA . 191 . C 1 1 
       188 . 2 1 66 LEU N 2 1 66 LEU CA 2 1 66 LEU C  2 1 67 GLN N  -57.599995      -17.8 . 191 . N . 191 . CA . 191 . C  . 192 . N 1 1 
       189 . 2 1 66 LEU C 2 1 67 GLN N  2 1 67 GLN CA 2 1 67 GLN C       -88.6      -49.0 . 191 . C . 192 . N  . 192 . CA . 192 . C 1 1 
       190 . 2 1 67 GLN N 2 1 67 GLN CA 2 1 67 GLN C  2 1 68 ARG N       -55.7      -12.3 . 192 . N . 192 . CA . 192 . C  . 193 . N 1 1 
       191 . 2 1 67 GLN C 2 1 68 ARG N  2 1 68 ARG CA 2 1 68 ARG C      -131.1      -65.3 . 192 . C . 193 . N  . 193 . CA . 193 . C 1 1 
       192 . 2 1 68 ARG N 2 1 68 ARG CA 2 1 68 ARG C  2 1 69 ALA N  -31.099998       24.9 . 193 . N . 193 . CA . 193 . C  . 194 . N 1 1 
    stop_

save_


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

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

        1     1 1 1  1 MET C    C  -1.575  20.837 -18.359 1.00 . A A . 26 MET C    1 1 
        1     2 1 1  1 MET CA   C  -1.196  21.228 -19.774 1.00 . A A . 26 MET CA   1 1 
        1     3 1 1  1 MET CB   C  -1.478  20.072 -20.751 1.00 . A A . 26 MET CB   1 1 
        1     4 1 1  1 MET CE   C  -1.925  22.032 -24.414 1.00 . A A . 26 MET CE   1 1 
        1     5 1 1  1 MET CG   C  -1.333  20.443 -22.217 1.00 . A A . 26 MET CG   1 1 
        1     6 1 1  1 MET H1   H   0.881  20.919 -19.560 1.00 . A A . 26 MET H1   1 1 
        1     7 1 1  1 MET H2   H   0.338  22.427 -19.143 1.00 . A A . 26 MET H2   1 1 
        1     8 1 1  1 MET H3   H   0.465  22.045 -20.761 1.00 . A A . 26 MET H3   1 1 
        1     9 1 1  1 MET HA   H  -1.805  22.079 -20.046 1.00 . A A . 26 MET HA   1 1 
        1    10 1 1  1 MET HB2  H  -0.797  19.263 -20.538 1.00 . A A . 26 MET HB2  1 1 
        1    11 1 1  1 MET HB3  H  -2.486  19.721 -20.593 1.00 . A A . 26 MET HB3  1 1 
        1    12 1 1  1 MET HE1  H  -0.890  22.340 -24.404 1.00 . A A . 26 MET HE1  1 1 
        1    13 1 1  1 MET HE2  H  -2.527  22.809 -24.861 1.00 . A A . 26 MET HE2  1 1 
        1    14 1 1  1 MET HE3  H  -2.026  21.124 -24.987 1.00 . A A . 26 MET HE3  1 1 
        1    15 1 1  1 MET HG2  H  -0.323  20.782 -22.392 1.00 . A A . 26 MET HG2  1 1 
        1    16 1 1  1 MET HG3  H  -1.521  19.563 -22.815 1.00 . A A . 26 MET HG3  1 1 
        1    17 1 1  1 MET N    N   0.206  21.661 -19.832 1.00 . A A . 26 MET N    1 1 
        1    18 1 1  1 MET O    O  -2.369  21.530 -17.721 1.00 . A A . 26 MET O    1 1 
        1    19 1 1  1 MET SD   S  -2.479  21.743 -22.730 1.00 . A A . 26 MET SD   1 1 
        1    20 1 1  2 LYS C    C  -2.637  18.697 -16.357 1.00 . A A . 27 LYS C    1 1 
        1    21 1 1  2 LYS CA   C  -1.200  19.222 -16.518 1.00 . A A . 27 LYS CA   1 1 
        1    22 1 1  2 LYS CB   C  -0.837  20.257 -15.418 1.00 . A A . 27 LYS CB   1 1 
        1    23 1 1  2 LYS CD   C  -0.093  18.572 -13.718 1.00 . A A . 27 LYS CD   1 1 
        1    24 1 1  2 LYS CE   C  -0.150  18.126 -12.272 1.00 . A A . 27 LYS CE   1 1 
        1    25 1 1  2 LYS CG   C  -0.987  19.763 -13.981 1.00 . A A . 27 LYS CG   1 1 
        1    26 1 1  2 LYS H    H  -0.335  19.263 -18.432 1.00 . A A . 27 LYS H    1 1 
        1    27 1 1  2 LYS HA   H  -0.542  18.371 -16.420 1.00 . A A . 27 LYS HA   1 1 
        1    28 1 1  2 LYS HB2  H   0.187  20.569 -15.554 1.00 . A A . 27 LYS HB2  1 1 
        1    29 1 1  2 LYS HB3  H  -1.480  21.113 -15.552 1.00 . A A . 27 LYS HB3  1 1 
        1    30 1 1  2 LYS HD2  H  -0.401  17.752 -14.351 1.00 . A A . 27 LYS HD2  1 1 
        1    31 1 1  2 LYS HD3  H   0.920  18.859 -13.960 1.00 . A A . 27 LYS HD3  1 1 
        1    32 1 1  2 LYS HE2  H   0.192  18.934 -11.642 1.00 . A A . 27 LYS HE2  1 1 
        1    33 1 1  2 LYS HE3  H  -1.172  17.881 -12.021 1.00 . A A . 27 LYS HE3  1 1 
        1    34 1 1  2 LYS HG2  H  -0.717  20.561 -13.304 1.00 . A A . 27 LYS HG2  1 1 
        1    35 1 1  2 LYS HG3  H  -2.015  19.478 -13.812 1.00 . A A . 27 LYS HG3  1 1 
        1    36 1 1  2 LYS HZ1  H   0.732  16.727 -11.021 1.00 . A A . 27 LYS HZ1  1 1 
        1    37 1 1  2 LYS HZ2  H   1.675  17.109 -12.356 1.00 . A A . 27 LYS HZ2  1 1 
        1    38 1 1  2 LYS HZ3  H   0.316  16.103 -12.515 1.00 . A A . 27 LYS HZ3  1 1 
        1    39 1 1  2 LYS N    N  -0.968  19.752 -17.864 1.00 . A A . 27 LYS N    1 1 
        1    40 1 1  2 LYS NZ   N   0.698  16.943 -12.040 1.00 . A A . 27 LYS NZ   1 1 
        1    41 1 1  2 LYS O    O  -3.547  19.440 -15.970 1.00 . A A . 27 LYS O    1 1 
        1    42 1 1  3 PRO C    C  -4.500  16.447 -15.132 1.00 . A A . 28 PRO C    1 1 
        1    43 1 1  3 PRO CA   C  -4.172  16.812 -16.573 1.00 . A A . 28 PRO CA   1 1 
        1    44 1 1  3 PRO CB   C  -4.093  15.546 -17.440 1.00 . A A . 28 PRO CB   1 1 
        1    45 1 1  3 PRO CD   C  -1.859  16.453 -17.140 1.00 . A A . 28 PRO CD   1 1 
        1    46 1 1  3 PRO CG   C  -2.664  15.429 -17.890 1.00 . A A . 28 PRO CG   1 1 
        1    47 1 1  3 PRO HA   H  -4.936  17.474 -16.953 1.00 . A A . 28 PRO HA   1 1 
        1    48 1 1  3 PRO HB2  H  -4.386  14.693 -16.846 1.00 . A A . 28 PRO HB2  1 1 
        1    49 1 1  3 PRO HB3  H  -4.764  15.647 -18.280 1.00 . A A . 28 PRO HB3  1 1 
        1    50 1 1  3 PRO HD2  H  -1.347  15.997 -16.305 1.00 . A A . 28 PRO HD2  1 1 
        1    51 1 1  3 PRO HD3  H  -1.151  16.923 -17.807 1.00 . A A . 28 PRO HD3  1 1 
        1    52 1 1  3 PRO HG2  H  -2.290  14.440 -17.671 1.00 . A A . 28 PRO HG2  1 1 
        1    53 1 1  3 PRO HG3  H  -2.608  15.614 -18.951 1.00 . A A . 28 PRO HG3  1 1 
        1    54 1 1  3 PRO N    N  -2.861  17.416 -16.677 1.00 . A A . 28 PRO N    1 1 
        1    55 1 1  3 PRO O    O  -3.929  15.496 -14.566 1.00 . A A . 28 PRO O    1 1 
        1    56 1 1  4 LYS C    C  -6.940  16.011 -13.178 1.00 . A A . 29 LYS C    1 1 
        1    57 1 1  4 LYS CA   C  -5.774  16.990 -13.181 1.00 . A A . 29 LYS CA   1 1 
        1    58 1 1  4 LYS CB   C  -6.192  18.313 -12.539 1.00 . A A . 29 LYS CB   1 1 
        1    59 1 1  4 LYS CD   C  -7.305  19.456 -10.593 1.00 . A A . 29 LYS CD   1 1 
        1    60 1 1  4 LYS CE   C  -6.473  20.724 -10.740 1.00 . A A . 29 LYS CE   1 1 
        1    61 1 1  4 LYS CG   C  -6.582  18.206 -11.076 1.00 . A A . 29 LYS CG   1 1 
        1    62 1 1  4 LYS H    H  -5.768  17.955 -15.036 1.00 . A A . 29 LYS H    1 1 
        1    63 1 1  4 LYS HA   H  -4.943  16.571 -12.633 1.00 . A A . 29 LYS HA   1 1 
        1    64 1 1  4 LYS HB2  H  -5.359  18.996 -12.615 1.00 . A A . 29 LYS HB2  1 1 
        1    65 1 1  4 LYS HB3  H  -7.025  18.722 -13.089 1.00 . A A . 29 LYS HB3  1 1 
        1    66 1 1  4 LYS HD2  H  -8.216  19.576 -11.160 1.00 . A A . 29 LYS HD2  1 1 
        1    67 1 1  4 LYS HD3  H  -7.552  19.317  -9.552 1.00 . A A . 29 LYS HD3  1 1 
        1    68 1 1  4 LYS HE2  H  -5.588  20.636 -10.129 1.00 . A A . 29 LYS HE2  1 1 
        1    69 1 1  4 LYS HE3  H  -6.183  20.837 -11.775 1.00 . A A . 29 LYS HE3  1 1 
        1    70 1 1  4 LYS HG2  H  -7.232  17.353 -10.948 1.00 . A A . 29 LYS HG2  1 1 
        1    71 1 1  4 LYS HG3  H  -5.689  18.066 -10.484 1.00 . A A . 29 LYS HG3  1 1 
        1    72 1 1  4 LYS HZ1  H  -6.673  22.781 -10.406 1.00 . A A . 29 LYS HZ1  1 1 
        1    73 1 1  4 LYS HZ2  H  -7.543  21.835  -9.331 1.00 . A A . 29 LYS HZ2  1 1 
        1    74 1 1  4 LYS HZ3  H  -8.097  22.036 -10.891 1.00 . A A . 29 LYS HZ3  1 1 
        1    75 1 1  4 LYS N    N  -5.365  17.212 -14.536 1.00 . A A . 29 LYS N    1 1 
        1    76 1 1  4 LYS NZ   N  -7.236  21.913 -10.321 1.00 . A A . 29 LYS NZ   1 1 
        1    77 1 1  4 LYS O    O  -8.067  16.369 -13.532 1.00 . A A . 29 LYS O    1 1 
        1    78 1 1  5 THR C    C  -7.839  13.210 -11.400 1.00 . A A . 30 THR C    1 1 
        1    79 1 1  5 THR CA   C  -7.670  13.763 -12.825 1.00 . A A . 30 THR CA   1 1 
        1    80 1 1  5 THR CB   C  -7.307  12.641 -13.827 1.00 . A A . 30 THR CB   1 1 
        1    81 1 1  5 THR CG2  C  -8.410  11.594 -13.920 1.00 . A A . 30 THR CG2  1 1 
        1    82 1 1  5 THR H    H  -5.727  14.552 -12.650 1.00 . A A . 30 THR H    1 1 
        1    83 1 1  5 THR HA   H  -8.603  14.212 -13.133 1.00 . A A . 30 THR HA   1 1 
        1    84 1 1  5 THR HB   H  -6.385  12.176 -13.511 1.00 . A A . 30 THR HB   1 1 
        1    85 1 1  5 THR HG1  H  -7.736  13.977 -15.162 1.00 . A A . 30 THR HG1  1 1 
        1    86 1 1  5 THR HG21 H  -8.115  10.827 -14.621 1.00 . A A . 30 THR HG21 1 1 
        1    87 1 1  5 THR HG22 H  -9.323  12.059 -14.257 1.00 . A A . 30 THR HG22 1 1 
        1    88 1 1  5 THR HG23 H  -8.569  11.153 -12.946 1.00 . A A . 30 THR HG23 1 1 
        1    89 1 1  5 THR N    N  -6.658  14.785 -12.856 1.00 . A A . 30 THR N    1 1 
        1    90 1 1  5 THR O    O  -8.907  12.695 -11.033 1.00 . A A . 30 THR O    1 1 
        1    91 1 1  5 THR OG1  O  -7.122  13.231 -15.130 1.00 . A A . 30 THR OG1  1 1 
        1    92 1 1  6 ALA C    C  -6.337  13.907  -8.276 1.00 . A A . 31 ALA C    1 1 
        1    93 1 1  6 ALA CA   C  -6.849  12.861  -9.239 1.00 . A A . 31 ALA CA   1 1 
        1    94 1 1  6 ALA CB   C  -6.048  11.577  -9.117 1.00 . A A . 31 ALA CB   1 1 
        1    95 1 1  6 ALA H    H  -6.002  13.822 -10.882 1.00 . A A . 31 ALA H    1 1 
        1    96 1 1  6 ALA HA   H  -7.878  12.643  -9.001 1.00 . A A . 31 ALA HA   1 1 
        1    97 1 1  6 ALA HB1  H  -5.011  11.776  -9.349 1.00 . A A . 31 ALA HB1  1 1 
        1    98 1 1  6 ALA HB2  H  -6.438  10.844  -9.807 1.00 . A A . 31 ALA HB2  1 1 
        1    99 1 1  6 ALA HB3  H  -6.124  11.198  -8.109 1.00 . A A . 31 ALA HB3  1 1 
        1   100 1 1  6 ALA N    N  -6.815  13.355 -10.589 1.00 . A A . 31 ALA N    1 1 
        1   101 1 1  6 ALA O    O  -5.140  14.145  -8.181 1.00 . A A . 31 ALA O    1 1 
        1   102 1 1  7 SER C    C  -7.963  15.557  -5.537 1.00 . A A . 32 SER C    1 1 
        1   103 1 1  7 SER CA   C  -6.909  15.555  -6.638 1.00 . A A . 32 SER CA   1 1 
        1   104 1 1  7 SER CB   C  -6.776  16.933  -7.312 1.00 . A A . 32 SER CB   1 1 
        1   105 1 1  7 SER H    H  -8.182  14.357  -7.798 1.00 . A A . 32 SER H    1 1 
        1   106 1 1  7 SER HA   H  -5.959  15.280  -6.203 1.00 . A A . 32 SER HA   1 1 
        1   107 1 1  7 SER HB2  H  -6.642  17.692  -6.557 1.00 . A A . 32 SER HB2  1 1 
        1   108 1 1  7 SER HB3  H  -5.915  16.924  -7.964 1.00 . A A . 32 SER HB3  1 1 
        1   109 1 1  7 SER HG   H  -8.226  18.140  -7.862 1.00 . A A . 32 SER HG   1 1 
        1   110 1 1  7 SER N    N  -7.240  14.554  -7.616 1.00 . A A . 32 SER N    1 1 
        1   111 1 1  7 SER O    O  -7.639  15.567  -4.348 1.00 . A A . 32 SER O    1 1 
        1   112 1 1  7 SER OG   O  -7.936  17.247  -8.091 1.00 . A A . 32 SER OG   1 1 
        1   113 1 1  8 GLU C    C -10.654  13.996  -4.780 1.00 . A A . 33 GLU C    1 1 
        1   114 1 1  8 GLU CA   C -10.304  15.461  -5.020 1.00 . A A . 33 GLU CA   1 1 
        1   115 1 1  8 GLU CB   C -11.511  16.251  -5.564 1.00 . A A . 33 GLU CB   1 1 
        1   116 1 1  8 GLU CD   C -12.258  16.927  -3.263 1.00 . A A . 33 GLU CD   1 1 
        1   117 1 1  8 GLU CG   C -12.678  16.347  -4.592 1.00 . A A . 33 GLU CG   1 1 
        1   118 1 1  8 GLU H    H  -9.421  15.532  -6.900 1.00 . A A . 33 GLU H    1 1 
        1   119 1 1  8 GLU HA   H  -9.975  15.903  -4.091 1.00 . A A . 33 GLU HA   1 1 
        1   120 1 1  8 GLU HB2  H -11.185  17.253  -5.803 1.00 . A A . 33 GLU HB2  1 1 
        1   121 1 1  8 GLU HB3  H -11.858  15.775  -6.469 1.00 . A A . 33 GLU HB3  1 1 
        1   122 1 1  8 GLU HG2  H -13.445  16.976  -5.021 1.00 . A A . 33 GLU HG2  1 1 
        1   123 1 1  8 GLU HG3  H -13.074  15.355  -4.428 1.00 . A A . 33 GLU HG3  1 1 
        1   124 1 1  8 GLU N    N  -9.215  15.519  -5.941 1.00 . A A . 33 GLU N    1 1 
        1   125 1 1  8 GLU O    O -10.364  13.133  -5.627 1.00 . A A . 33 GLU O    1 1 
        1   126 1 1  8 GLU OE1  O -11.807  16.158  -2.376 1.00 . A A . 33 GLU OE1  1 1 
        1   127 1 1  8 GLU OE2  O -12.349  18.156  -3.084 1.00 . A A . 33 GLU OE2  1 1 
        1   128 1 1  9 HIS C    C -12.946  11.979  -3.804 1.00 . A A . 34 HIS C    1 1 
        1   129 1 1  9 HIS CA   C -11.570  12.357  -3.307 1.00 . A A . 34 HIS CA   1 1 
        1   130 1 1  9 HIS CB   C -11.507  12.131  -1.787 1.00 . A A . 34 HIS CB   1 1 
        1   131 1 1  9 HIS CD2  C  -8.928  12.059  -1.584 1.00 . A A . 34 HIS CD2  1 1 
        1   132 1 1  9 HIS CE1  C  -8.707  13.026   0.339 1.00 . A A . 34 HIS CE1  1 1 
        1   133 1 1  9 HIS CG   C -10.170  12.389  -1.162 1.00 . A A . 34 HIS CG   1 1 
        1   134 1 1  9 HIS H    H -11.471  14.451  -3.044 1.00 . A A . 34 HIS H    1 1 
        1   135 1 1  9 HIS HA   H -10.840  11.711  -3.772 1.00 . A A . 34 HIS HA   1 1 
        1   136 1 1  9 HIS HB2  H -12.218  12.789  -1.310 1.00 . A A . 34 HIS HB2  1 1 
        1   137 1 1  9 HIS HB3  H -11.784  11.108  -1.582 1.00 . A A . 34 HIS HB3  1 1 
        1   138 1 1  9 HIS HD1  H -10.723  13.353   0.629 1.00 . A A . 34 HIS HD1  1 1 
        1   139 1 1  9 HIS HD2  H  -8.684  11.561  -2.510 1.00 . A A . 34 HIS HD2  1 1 
        1   140 1 1  9 HIS HE1  H  -8.286  13.446   1.240 1.00 . A A . 34 HIS HE1  1 1 
        1   141 1 1  9 HIS N    N -11.241  13.711  -3.654 1.00 . A A . 34 HIS N    1 1 
        1   142 1 1  9 HIS ND1  N -10.004  13.001   0.059 1.00 . A A . 34 HIS ND1  1 1 
        1   143 1 1  9 HIS NE2  N  -8.001  12.462  -0.627 1.00 . A A . 34 HIS NE2  1 1 
        1   144 1 1  9 HIS O    O -13.962  12.433  -3.258 1.00 . A A . 34 HIS O    1 1 
        1   145 1 1 10 ARG C    C -14.424   9.339  -4.505 1.00 . A A . 35 ARG C    1 1 
        1   146 1 1 10 ARG CA   C -14.260  10.626  -5.266 1.00 . A A . 35 ARG CA   1 1 
        1   147 1 1 10 ARG CB   C -14.405  10.428  -6.773 1.00 . A A . 35 ARG CB   1 1 
        1   148 1 1 10 ARG CD   C -15.173  11.545  -8.868 1.00 . A A . 35 ARG CD   1 1 
        1   149 1 1 10 ARG CG   C -14.410  11.720  -7.569 1.00 . A A . 35 ARG CG   1 1 
        1   150 1 1 10 ARG CZ   C -17.571  11.155  -9.505 1.00 . A A . 35 ARG CZ   1 1 
        1   151 1 1 10 ARG H    H -12.179  10.976  -5.348 1.00 . A A . 35 ARG H    1 1 
        1   152 1 1 10 ARG HA   H -15.021  11.303  -4.900 1.00 . A A . 35 ARG HA   1 1 
        1   153 1 1 10 ARG HB2  H -13.581   9.821  -7.122 1.00 . A A . 35 ARG HB2  1 1 
        1   154 1 1 10 ARG HB3  H -15.327   9.902  -6.974 1.00 . A A . 35 ARG HB3  1 1 
        1   155 1 1 10 ARG HD2  H -15.113  12.461  -9.438 1.00 . A A . 35 ARG HD2  1 1 
        1   156 1 1 10 ARG HD3  H -14.730  10.734  -9.427 1.00 . A A . 35 ARG HD3  1 1 
        1   157 1 1 10 ARG HE   H -16.803  11.064  -7.649 1.00 . A A . 35 ARG HE   1 1 
        1   158 1 1 10 ARG HG2  H -14.883  12.494  -6.982 1.00 . A A . 35 ARG HG2  1 1 
        1   159 1 1 10 ARG HG3  H -13.392  12.003  -7.789 1.00 . A A . 35 ARG HG3  1 1 
        1   160 1 1 10 ARG HH11 H -16.396  11.592 -11.119 1.00 . A A . 35 ARG HH11 1 1 
        1   161 1 1 10 ARG HH12 H -18.037  11.330 -11.487 1.00 . A A . 35 ARG HH12 1 1 
        1   162 1 1 10 ARG HH21 H -19.068  10.727  -8.155 1.00 . A A . 35 ARG HH21 1 1 
        1   163 1 1 10 ARG HH22 H -19.566  10.824  -9.779 1.00 . A A . 35 ARG HH22 1 1 
        1   164 1 1 10 ARG N    N -13.003  11.196  -4.859 1.00 . A A . 35 ARG N    1 1 
        1   165 1 1 10 ARG NE   N -16.591  11.226  -8.599 1.00 . A A . 35 ARG NE   1 1 
        1   166 1 1 10 ARG NH1  N -17.316  11.371 -10.789 1.00 . A A . 35 ARG NH1  1 1 
        1   167 1 1 10 ARG NH2  N -18.815  10.883  -9.115 1.00 . A A . 35 ARG NH2  1 1 
        1   168 1 1 10 ARG O    O -13.991   8.263  -4.936 1.00 . A A . 35 ARG O    1 1 
        1   169 1 1 11 LYS C    C -16.373   8.679  -1.609 1.00 . A A . 36 LYS C    1 1 
        1   170 1 1 11 LYS CA   C -15.053   8.499  -2.336 1.00 . A A . 36 LYS CA   1 1 
        1   171 1 1 11 LYS CB   C -13.834   8.741  -1.419 1.00 . A A . 36 LYS CB   1 1 
        1   172 1 1 11 LYS CD   C -13.966   6.686   0.042 1.00 . A A . 36 LYS CD   1 1 
        1   173 1 1 11 LYS CE   C -13.773   6.257   1.474 1.00 . A A . 36 LYS CE   1 1 
        1   174 1 1 11 LYS CG   C -13.862   8.184  -0.023 1.00 . A A . 36 LYS CG   1 1 
        1   175 1 1 11 LYS H    H -15.371  10.366  -3.132 1.00 . A A . 36 LYS H    1 1 
        1   176 1 1 11 LYS HA   H -14.980   7.512  -2.770 1.00 . A A . 36 LYS HA   1 1 
        1   177 1 1 11 LYS HB2  H -12.972   8.295  -1.893 1.00 . A A . 36 LYS HB2  1 1 
        1   178 1 1 11 LYS HB3  H -13.673   9.807  -1.354 1.00 . A A . 36 LYS HB3  1 1 
        1   179 1 1 11 LYS HD2  H -14.944   6.383  -0.302 1.00 . A A . 36 LYS HD2  1 1 
        1   180 1 1 11 LYS HD3  H -13.199   6.237  -0.571 1.00 . A A . 36 LYS HD3  1 1 
        1   181 1 1 11 LYS HE2  H -13.940   5.192   1.550 1.00 . A A . 36 LYS HE2  1 1 
        1   182 1 1 11 LYS HE3  H -12.756   6.490   1.750 1.00 . A A . 36 LYS HE3  1 1 
        1   183 1 1 11 LYS HG2  H -12.962   8.484   0.493 1.00 . A A . 36 LYS HG2  1 1 
        1   184 1 1 11 LYS HG3  H -14.712   8.617   0.481 1.00 . A A . 36 LYS HG3  1 1 
        1   185 1 1 11 LYS HZ1  H -14.465   6.801   3.386 1.00 . A A . 36 LYS HZ1  1 1 
        1   186 1 1 11 LYS HZ2  H -15.690   6.679   2.244 1.00 . A A . 36 LYS HZ2  1 1 
        1   187 1 1 11 LYS HZ3  H -14.642   8.004   2.269 1.00 . A A . 36 LYS HZ3  1 1 
        1   188 1 1 11 LYS N    N -14.970   9.497  -3.346 1.00 . A A . 36 LYS N    1 1 
        1   189 1 1 11 LYS NZ   N -14.698   6.970   2.380 1.00 . A A . 36 LYS NZ   1 1 
        1   190 1 1 11 LYS O    O -16.694   9.779  -1.176 1.00 . A A . 36 LYS O    1 1 
        1   191 1 1 12 SER C    C -18.653   6.508   0.039 1.00 . A A . 37 SER C    1 1 
        1   192 1 1 12 SER CA   C -18.444   7.694  -0.898 1.00 . A A . 37 SER CA   1 1 
        1   193 1 1 12 SER CB   C -19.516   7.691  -1.989 1.00 . A A . 37 SER CB   1 1 
        1   194 1 1 12 SER H    H -16.842   6.764  -1.873 1.00 . A A . 37 SER H    1 1 
        1   195 1 1 12 SER HA   H -18.509   8.621  -0.352 1.00 . A A . 37 SER HA   1 1 
        1   196 1 1 12 SER HB2  H -19.497   6.743  -2.503 1.00 . A A . 37 SER HB2  1 1 
        1   197 1 1 12 SER HB3  H -20.484   7.842  -1.536 1.00 . A A . 37 SER HB3  1 1 
        1   198 1 1 12 SER HG   H -19.791   9.499  -2.645 1.00 . A A . 37 SER HG   1 1 
        1   199 1 1 12 SER N    N -17.141   7.626  -1.516 1.00 . A A . 37 SER N    1 1 
        1   200 1 1 12 SER O    O -18.361   5.363  -0.348 1.00 . A A . 37 SER O    1 1 
        1   201 1 1 12 SER OG   O -19.285   8.730  -2.936 1.00 . A A . 37 SER OG   1 1 
        1   202 1 1 13 SER C    C -19.843   6.552   3.551 1.00 . A A . 38 SER C    1 1 
        1   203 1 1 13 SER CA   C -19.422   5.811   2.289 1.00 . A A . 38 SER CA   1 1 
        1   204 1 1 13 SER CB   C -18.197   4.916   2.574 1.00 . A A . 38 SER CB   1 1 
        1   205 1 1 13 SER H    H -19.295   7.722   1.528 1.00 . A A . 38 SER H    1 1 
        1   206 1 1 13 SER HA   H -20.246   5.202   1.947 1.00 . A A . 38 SER HA   1 1 
        1   207 1 1 13 SER HB2  H -18.374   4.348   3.476 1.00 . A A . 38 SER HB2  1 1 
        1   208 1 1 13 SER HB3  H -18.050   4.243   1.743 1.00 . A A . 38 SER HB3  1 1 
        1   209 1 1 13 SER HG   H -17.028   6.117   3.631 1.00 . A A . 38 SER HG   1 1 
        1   210 1 1 13 SER N    N -19.122   6.793   1.257 1.00 . A A . 38 SER N    1 1 
        1   211 1 1 13 SER O    O -19.850   7.792   3.570 1.00 . A A . 38 SER O    1 1 
        1   212 1 1 13 SER OG   O -17.018   5.693   2.753 1.00 . A A . 38 SER OG   1 1 
        1   213 1 1 14 LYS C    C -19.273   6.490   6.673 1.00 . A A . 39 LYS C    1 1 
        1   214 1 1 14 LYS CA   C -20.523   6.416   5.848 1.00 . A A . 39 LYS CA   1 1 
        1   215 1 1 14 LYS CB   C -21.529   5.569   6.588 1.00 . A A . 39 LYS CB   1 1 
        1   216 1 1 14 LYS CD   C -23.853   6.525   6.733 1.00 . A A . 39 LYS CD   1 1 
        1   217 1 1 14 LYS CE   C -23.655   7.980   6.333 1.00 . A A . 39 LYS CE   1 1 
        1   218 1 1 14 LYS CG   C -22.921   5.551   6.017 1.00 . A A . 39 LYS CG   1 1 
        1   219 1 1 14 LYS H    H -20.223   4.850   4.507 1.00 . A A . 39 LYS H    1 1 
        1   220 1 1 14 LYS HA   H -20.932   7.399   5.673 1.00 . A A . 39 LYS HA   1 1 
        1   221 1 1 14 LYS HB2  H -21.166   4.553   6.597 1.00 . A A . 39 LYS HB2  1 1 
        1   222 1 1 14 LYS HB3  H -21.581   5.921   7.609 1.00 . A A . 39 LYS HB3  1 1 
        1   223 1 1 14 LYS HD2  H -24.879   6.241   6.561 1.00 . A A . 39 LYS HD2  1 1 
        1   224 1 1 14 LYS HD3  H -23.619   6.417   7.783 1.00 . A A . 39 LYS HD3  1 1 
        1   225 1 1 14 LYS HE2  H -22.638   8.270   6.540 1.00 . A A . 39 LYS HE2  1 1 
        1   226 1 1 14 LYS HE3  H -23.851   8.078   5.275 1.00 . A A . 39 LYS HE3  1 1 
        1   227 1 1 14 LYS HG2  H -22.857   5.808   4.968 1.00 . A A . 39 LYS HG2  1 1 
        1   228 1 1 14 LYS HG3  H -23.300   4.552   6.138 1.00 . A A . 39 LYS HG3  1 1 
        1   229 1 1 14 LYS HZ1  H -24.404   8.771   8.095 1.00 . A A . 39 LYS HZ1  1 1 
        1   230 1 1 14 LYS HZ2  H -25.562   8.652   6.880 1.00 . A A . 39 LYS HZ2  1 1 
        1   231 1 1 14 LYS HZ3  H -24.387   9.876   6.837 1.00 . A A . 39 LYS HZ3  1 1 
        1   232 1 1 14 LYS N    N -20.194   5.829   4.579 1.00 . A A . 39 LYS N    1 1 
        1   233 1 1 14 LYS NZ   N -24.566   8.877   7.073 1.00 . A A . 39 LYS NZ   1 1 
        1   234 1 1 14 LYS O    O -18.578   5.482   6.808 1.00 . A A . 39 LYS O    1 1 
        1   235 1 1 15 PRO C    C -17.663   6.873   9.205 1.00 . A A . 40 PRO C    1 1 
        1   236 1 1 15 PRO CA   C -17.793   7.887   8.073 1.00 . A A . 40 PRO CA   1 1 
        1   237 1 1 15 PRO CB   C -17.984   9.309   8.637 1.00 . A A . 40 PRO CB   1 1 
        1   238 1 1 15 PRO CD   C -19.877   8.831   7.245 1.00 . A A . 40 PRO CD   1 1 
        1   239 1 1 15 PRO CG   C -19.427   9.636   8.425 1.00 . A A . 40 PRO CG   1 1 
        1   240 1 1 15 PRO HA   H -16.907   7.849   7.456 1.00 . A A . 40 PRO HA   1 1 
        1   241 1 1 15 PRO HB2  H -17.727   9.313   9.686 1.00 . A A . 40 PRO HB2  1 1 
        1   242 1 1 15 PRO HB3  H -17.342   9.999   8.108 1.00 . A A . 40 PRO HB3  1 1 
        1   243 1 1 15 PRO HD2  H -20.899   8.498   7.362 1.00 . A A . 40 PRO HD2  1 1 
        1   244 1 1 15 PRO HD3  H -19.742   9.379   6.325 1.00 . A A . 40 PRO HD3  1 1 
        1   245 1 1 15 PRO HG2  H -19.997   9.361   9.299 1.00 . A A . 40 PRO HG2  1 1 
        1   246 1 1 15 PRO HG3  H -19.538  10.692   8.223 1.00 . A A . 40 PRO HG3  1 1 
        1   247 1 1 15 PRO N    N -19.004   7.654   7.278 1.00 . A A . 40 PRO N    1 1 
        1   248 1 1 15 PRO O    O -16.587   6.337   9.464 1.00 . A A . 40 PRO O    1 1 
        1   249 1 1 16 ILE C    C -18.522   4.205  10.396 1.00 . A A . 41 ILE C    1 1 
        1   250 1 1 16 ILE CA   C -18.797   5.620  10.916 1.00 . A A . 41 ILE CA   1 1 
        1   251 1 1 16 ILE CB   C -20.124   5.667  11.748 1.00 . A A . 41 ILE CB   1 1 
        1   252 1 1 16 ILE CD1  C -21.338   4.560  13.731 1.00 . A A . 41 ILE CD1  1 1 
        1   253 1 1 16 ILE CG1  C -20.101   4.595  12.859 1.00 . A A . 41 ILE CG1  1 1 
        1   254 1 1 16 ILE CG2  C -21.362   5.519  10.851 1.00 . A A . 41 ILE CG2  1 1 
        1   255 1 1 16 ILE H    H -19.604   7.019   9.553 1.00 . A A . 41 ILE H    1 1 
        1   256 1 1 16 ILE HA   H -17.975   5.884  11.565 1.00 . A A . 41 ILE HA   1 1 
        1   257 1 1 16 ILE HB   H -20.179   6.641  12.211 1.00 . A A . 41 ILE HB   1 1 
        1   258 1 1 16 ILE HD11 H -21.433   5.505  14.246 1.00 . A A . 41 ILE HD11 1 1 
        1   259 1 1 16 ILE HD12 H -21.244   3.766  14.458 1.00 . A A . 41 ILE HD12 1 1 
        1   260 1 1 16 ILE HD13 H -22.212   4.391  13.119 1.00 . A A . 41 ILE HD13 1 1 
        1   261 1 1 16 ILE HG12 H -19.999   3.623  12.401 1.00 . A A . 41 ILE HG12 1 1 
        1   262 1 1 16 ILE HG13 H -19.246   4.770  13.494 1.00 . A A . 41 ILE HG13 1 1 
        1   263 1 1 16 ILE HG21 H -21.382   6.317  10.124 1.00 . A A . 41 ILE HG21 1 1 
        1   264 1 1 16 ILE HG22 H -22.254   5.561  11.457 1.00 . A A . 41 ILE HG22 1 1 
        1   265 1 1 16 ILE HG23 H -21.321   4.567  10.342 1.00 . A A . 41 ILE HG23 1 1 
        1   266 1 1 16 ILE N    N -18.782   6.572   9.838 1.00 . A A . 41 ILE N    1 1 
        1   267 1 1 16 ILE O    O -17.669   3.505  10.929 1.00 . A A . 41 ILE O    1 1 
        1   268 1 1 17 MET C    C -17.677   2.219   8.229 1.00 . A A . 42 MET C    1 1 
        1   269 1 1 17 MET CA   C -19.051   2.465   8.776 1.00 . A A . 42 MET CA   1 1 
        1   270 1 1 17 MET CB   C -20.088   2.179   7.712 1.00 . A A . 42 MET CB   1 1 
        1   271 1 1 17 MET CE   C -21.531  -0.561   8.598 1.00 . A A . 42 MET CE   1 1 
        1   272 1 1 17 MET CG   C -21.501   2.210   8.231 1.00 . A A . 42 MET CG   1 1 
        1   273 1 1 17 MET H    H -19.777   4.468   8.867 1.00 . A A . 42 MET H    1 1 
        1   274 1 1 17 MET HA   H -19.209   1.782   9.597 1.00 . A A . 42 MET HA   1 1 
        1   275 1 1 17 MET HB2  H -19.987   2.919   6.933 1.00 . A A . 42 MET HB2  1 1 
        1   276 1 1 17 MET HB3  H -19.899   1.205   7.289 1.00 . A A . 42 MET HB3  1 1 
        1   277 1 1 17 MET HE1  H -22.204  -0.604   7.754 1.00 . A A . 42 MET HE1  1 1 
        1   278 1 1 17 MET HE2  H -21.710  -1.406   9.245 1.00 . A A . 42 MET HE2  1 1 
        1   279 1 1 17 MET HE3  H -20.509  -0.588   8.250 1.00 . A A . 42 MET HE3  1 1 
        1   280 1 1 17 MET HG2  H -21.667   3.192   8.648 1.00 . A A . 42 MET HG2  1 1 
        1   281 1 1 17 MET HG3  H -22.158   2.052   7.391 1.00 . A A . 42 MET HG3  1 1 
        1   282 1 1 17 MET N    N -19.188   3.820   9.313 1.00 . A A . 42 MET N    1 1 
        1   283 1 1 17 MET O    O -17.099   1.156   8.444 1.00 . A A . 42 MET O    1 1 
        1   284 1 1 17 MET SD   S -21.814   0.964   9.514 1.00 . A A . 42 MET SD   1 1 
        1   285 1 1 18 GLU C    C -14.747   3.039   8.064 1.00 . A A . 43 GLU C    1 1 
        1   286 1 1 18 GLU CA   C -15.817   3.067   6.978 1.00 . A A . 43 GLU CA   1 1 
        1   287 1 1 18 GLU CB   C -15.540   4.157   5.941 1.00 . A A . 43 GLU CB   1 1 
        1   288 1 1 18 GLU CD   C -15.247   6.549   5.391 1.00 . A A . 43 GLU CD   1 1 
        1   289 1 1 18 GLU CG   C -15.452   5.562   6.487 1.00 . A A . 43 GLU CG   1 1 
        1   290 1 1 18 GLU H    H -17.644   4.038   7.444 1.00 . A A . 43 GLU H    1 1 
        1   291 1 1 18 GLU HA   H -15.802   2.105   6.486 1.00 . A A . 43 GLU HA   1 1 
        1   292 1 1 18 GLU HB2  H -14.609   3.944   5.440 1.00 . A A . 43 GLU HB2  1 1 
        1   293 1 1 18 GLU HB3  H -16.331   4.135   5.207 1.00 . A A . 43 GLU HB3  1 1 
        1   294 1 1 18 GLU HG2  H -16.370   5.793   7.007 1.00 . A A . 43 GLU HG2  1 1 
        1   295 1 1 18 GLU HG3  H -14.619   5.620   7.172 1.00 . A A . 43 GLU HG3  1 1 
        1   296 1 1 18 GLU N    N -17.134   3.204   7.559 1.00 . A A . 43 GLU N    1 1 
        1   297 1 1 18 GLU O    O -13.673   2.463   7.872 1.00 . A A . 43 GLU O    1 1 
        1   298 1 1 18 GLU OE1  O -14.085   6.779   4.977 1.00 . A A . 43 GLU OE1  1 1 
        1   299 1 1 18 GLU OE2  O -16.245   7.066   4.852 1.00 . A A . 43 GLU OE2  1 1 
        1   300 1 1 19 LYS C    C -14.190   2.259  11.012 1.00 . A A . 44 LYS C    1 1 
        1   301 1 1 19 LYS CA   C -14.162   3.641  10.352 1.00 . A A . 44 LYS CA   1 1 
        1   302 1 1 19 LYS CB   C -14.561   4.789  11.321 1.00 . A A . 44 LYS CB   1 1 
        1   303 1 1 19 LYS CD   C -14.037   4.050  13.740 1.00 . A A . 44 LYS CD   1 1 
        1   304 1 1 19 LYS CE   C -15.459   4.283  14.251 1.00 . A A . 44 LYS CE   1 1 
        1   305 1 1 19 LYS CG   C -13.687   4.992  12.578 1.00 . A A . 44 LYS CG   1 1 
        1   306 1 1 19 LYS H    H -15.924   4.103   9.283 1.00 . A A . 44 LYS H    1 1 
        1   307 1 1 19 LYS HA   H -13.165   3.817   9.973 1.00 . A A . 44 LYS HA   1 1 
        1   308 1 1 19 LYS HB2  H -14.542   5.712  10.760 1.00 . A A . 44 LYS HB2  1 1 
        1   309 1 1 19 LYS HB3  H -15.581   4.616  11.631 1.00 . A A . 44 LYS HB3  1 1 
        1   310 1 1 19 LYS HD2  H -13.954   3.028  13.399 1.00 . A A . 44 LYS HD2  1 1 
        1   311 1 1 19 LYS HD3  H -13.339   4.215  14.547 1.00 . A A . 44 LYS HD3  1 1 
        1   312 1 1 19 LYS HE2  H -15.577   5.327  14.495 1.00 . A A . 44 LYS HE2  1 1 
        1   313 1 1 19 LYS HE3  H -16.160   4.013  13.475 1.00 . A A . 44 LYS HE3  1 1 
        1   314 1 1 19 LYS HG2  H -12.655   4.822  12.310 1.00 . A A . 44 LYS HG2  1 1 
        1   315 1 1 19 LYS HG3  H -13.796   6.014  12.909 1.00 . A A . 44 LYS HG3  1 1 
        1   316 1 1 19 LYS HZ1  H -15.151   3.755  16.257 1.00 . A A . 44 LYS HZ1  1 1 
        1   317 1 1 19 LYS HZ2  H -15.626   2.467  15.284 1.00 . A A . 44 LYS HZ2  1 1 
        1   318 1 1 19 LYS HZ3  H -16.743   3.614  15.748 1.00 . A A . 44 LYS HZ3  1 1 
        1   319 1 1 19 LYS N    N -15.061   3.637   9.211 1.00 . A A . 44 LYS N    1 1 
        1   320 1 1 19 LYS NZ   N -15.755   3.482  15.455 1.00 . A A . 44 LYS NZ   1 1 
        1   321 1 1 19 LYS O    O -13.153   1.735  11.438 1.00 . A A . 44 LYS O    1 1 
        1   322 1 1 20 ARG C    C -14.833  -0.680  10.707 1.00 . A A . 45 ARG C    1 1 
        1   323 1 1 20 ARG CA   C -15.556   0.318  11.600 1.00 . A A . 45 ARG CA   1 1 
        1   324 1 1 20 ARG CB   C -17.044  -0.020  11.683 1.00 . A A . 45 ARG CB   1 1 
        1   325 1 1 20 ARG CD   C -19.309   0.699  12.482 1.00 . A A . 45 ARG CD   1 1 
        1   326 1 1 20 ARG CG   C -17.825   0.949  12.551 1.00 . A A . 45 ARG CG   1 1 
        1   327 1 1 20 ARG CZ   C -20.959  -1.042  13.140 1.00 . A A . 45 ARG CZ   1 1 
        1   328 1 1 20 ARG H    H -16.151   2.158  10.713 1.00 . A A . 45 ARG H    1 1 
        1   329 1 1 20 ARG HA   H -15.126   0.300  12.589 1.00 . A A . 45 ARG HA   1 1 
        1   330 1 1 20 ARG HB2  H -17.459   0.003  10.686 1.00 . A A . 45 ARG HB2  1 1 
        1   331 1 1 20 ARG HB3  H -17.159  -1.013  12.091 1.00 . A A . 45 ARG HB3  1 1 
        1   332 1 1 20 ARG HD2  H -19.810   1.523  12.967 1.00 . A A . 45 ARG HD2  1 1 
        1   333 1 1 20 ARG HD3  H -19.581   0.675  11.437 1.00 . A A . 45 ARG HD3  1 1 
        1   334 1 1 20 ARG HE   H -18.985  -1.008  13.610 1.00 . A A . 45 ARG HE   1 1 
        1   335 1 1 20 ARG HG2  H -17.506   0.844  13.576 1.00 . A A . 45 ARG HG2  1 1 
        1   336 1 1 20 ARG HG3  H -17.619   1.954  12.212 1.00 . A A . 45 ARG HG3  1 1 
        1   337 1 1 20 ARG HH11 H -21.747   0.291  11.775 1.00 . A A . 45 ARG HH11 1 1 
        1   338 1 1 20 ARG HH12 H -22.850  -0.840  12.416 1.00 . A A . 45 ARG HH12 1 1 
        1   339 1 1 20 ARG HH21 H -20.557  -2.566  14.449 1.00 . A A . 45 ARG HH21 1 1 
        1   340 1 1 20 ARG HH22 H -22.178  -2.483  13.926 1.00 . A A . 45 ARG HH22 1 1 
        1   341 1 1 20 ARG N    N -15.374   1.665  11.056 1.00 . A A . 45 ARG N    1 1 
        1   342 1 1 20 ARG NE   N -19.709  -0.556  13.121 1.00 . A A . 45 ARG NE   1 1 
        1   343 1 1 20 ARG NH1  N -21.910  -0.489  12.385 1.00 . A A . 45 ARG NH1  1 1 
        1   344 1 1 20 ARG NH2  N -21.248  -2.104  13.886 1.00 . A A . 45 ARG NH2  1 1 
        1   345 1 1 20 ARG O    O -14.144  -1.589  11.186 1.00 . A A . 45 ARG O    1 1 
        1   346 1 1 21 ARG C    C -12.779  -1.144   8.608 1.00 . A A . 46 ARG C    1 1 
        1   347 1 1 21 ARG CA   C -14.282  -1.262   8.404 1.00 . A A . 46 ARG CA   1 1 
        1   348 1 1 21 ARG CB   C -14.623  -0.762   7.004 1.00 . A A . 46 ARG CB   1 1 
        1   349 1 1 21 ARG CD   C -14.065  -0.840   4.565 1.00 . A A . 46 ARG CD   1 1 
        1   350 1 1 21 ARG CG   C -13.931  -1.542   5.896 1.00 . A A . 46 ARG CG   1 1 
        1   351 1 1 21 ARG CZ   C -16.002   0.388   3.603 1.00 . A A . 46 ARG CZ   1 1 
        1   352 1 1 21 ARG H    H -15.589   0.236   9.108 1.00 . A A . 46 ARG H    1 1 
        1   353 1 1 21 ARG HA   H -14.581  -2.295   8.488 1.00 . A A . 46 ARG HA   1 1 
        1   354 1 1 21 ARG HB2  H -15.690  -0.831   6.857 1.00 . A A . 46 ARG HB2  1 1 
        1   355 1 1 21 ARG HB3  H -14.325   0.273   6.925 1.00 . A A . 46 ARG HB3  1 1 
        1   356 1 1 21 ARG HD2  H -13.626   0.140   4.662 1.00 . A A . 46 ARG HD2  1 1 
        1   357 1 1 21 ARG HD3  H -13.517  -1.407   3.828 1.00 . A A . 46 ARG HD3  1 1 
        1   358 1 1 21 ARG HE   H -16.026  -1.509   4.201 1.00 . A A . 46 ARG HE   1 1 
        1   359 1 1 21 ARG HG2  H -12.884  -1.636   6.140 1.00 . A A . 46 ARG HG2  1 1 
        1   360 1 1 21 ARG HG3  H -14.370  -2.525   5.826 1.00 . A A . 46 ARG HG3  1 1 
        1   361 1 1 21 ARG HH11 H -14.394   1.643   3.907 1.00 . A A . 46 ARG HH11 1 1 
        1   362 1 1 21 ARG HH12 H -15.738   2.377   3.161 1.00 . A A . 46 ARG HH12 1 1 
        1   363 1 1 21 ARG HH21 H -17.706  -0.582   3.221 1.00 . A A . 46 ARG HH21 1 1 
        1   364 1 1 21 ARG HH22 H -17.767   1.053   2.742 1.00 . A A . 46 ARG HH22 1 1 
        1   365 1 1 21 ARG N    N -14.971  -0.470   9.400 1.00 . A A . 46 ARG N    1 1 
        1   366 1 1 21 ARG NE   N -15.450  -0.705   4.133 1.00 . A A . 46 ARG NE   1 1 
        1   367 1 1 21 ARG NH1  N -15.331   1.551   3.552 1.00 . A A . 46 ARG NH1  1 1 
        1   368 1 1 21 ARG NH2  N -17.236   0.309   3.152 1.00 . A A . 46 ARG NH2  1 1 
        1   369 1 1 21 ARG O    O -12.079  -2.141   8.642 1.00 . A A . 46 ARG O    1 1 
        1   370 1 1 22 ARG C    C -10.282  -0.357  10.073 1.00 . A A . 47 ARG C    1 1 
        1   371 1 1 22 ARG CA   C -10.896   0.428   8.932 1.00 . A A . 47 ARG CA   1 1 
        1   372 1 1 22 ARG CB   C -10.744   1.924   9.168 1.00 . A A . 47 ARG CB   1 1 
        1   373 1 1 22 ARG CD   C  -9.321   3.914   9.456 1.00 . A A . 47 ARG CD   1 1 
        1   374 1 1 22 ARG CG   C  -9.318   2.427   9.220 1.00 . A A . 47 ARG CG   1 1 
        1   375 1 1 22 ARG CZ   C  -7.718   5.785   9.656 1.00 . A A . 47 ARG CZ   1 1 
        1   376 1 1 22 ARG H    H -12.948   0.845   8.713 1.00 . A A . 47 ARG H    1 1 
        1   377 1 1 22 ARG HA   H -10.363   0.170   8.033 1.00 . A A . 47 ARG HA   1 1 
        1   378 1 1 22 ARG HB2  H -11.258   2.451   8.379 1.00 . A A . 47 ARG HB2  1 1 
        1   379 1 1 22 ARG HB3  H -11.221   2.165  10.106 1.00 . A A . 47 ARG HB3  1 1 
        1   380 1 1 22 ARG HD2  H  -9.896   4.391   8.679 1.00 . A A . 47 ARG HD2  1 1 
        1   381 1 1 22 ARG HD3  H  -9.780   4.084  10.418 1.00 . A A . 47 ARG HD3  1 1 
        1   382 1 1 22 ARG HE   H  -7.250   3.840   9.382 1.00 . A A . 47 ARG HE   1 1 
        1   383 1 1 22 ARG HG2  H  -8.796   1.935  10.026 1.00 . A A . 47 ARG HG2  1 1 
        1   384 1 1 22 ARG HG3  H  -8.829   2.218   8.280 1.00 . A A . 47 ARG HG3  1 1 
        1   385 1 1 22 ARG HH11 H  -9.665   6.434   9.558 1.00 . A A . 47 ARG HH11 1 1 
        1   386 1 1 22 ARG HH12 H  -8.505   7.652   9.872 1.00 . A A . 47 ARG HH12 1 1 
        1   387 1 1 22 ARG HH21 H  -5.688   5.564   9.688 1.00 . A A . 47 ARG HH21 1 1 
        1   388 1 1 22 ARG HH22 H  -6.254   7.158   9.918 1.00 . A A . 47 ARG HH22 1 1 
        1   389 1 1 22 ARG N    N -12.311   0.098   8.751 1.00 . A A . 47 ARG N    1 1 
        1   390 1 1 22 ARG NE   N  -7.985   4.490   9.474 1.00 . A A . 47 ARG NE   1 1 
        1   391 1 1 22 ARG NH1  N  -8.701   6.685   9.688 1.00 . A A . 47 ARG NH1  1 1 
        1   392 1 1 22 ARG NH2  N  -6.468   6.191   9.753 1.00 . A A . 47 ARG NH2  1 1 
        1   393 1 1 22 ARG O    O  -9.203  -0.930   9.920 1.00 . A A . 47 ARG O    1 1 
        1   394 1 1 23 ALA C    C -10.344  -2.616  11.967 1.00 . A A . 48 ALA C    1 1 
        1   395 1 1 23 ALA CA   C -10.552  -1.161  12.344 1.00 . A A . 48 ALA CA   1 1 
        1   396 1 1 23 ALA CB   C -11.558  -1.033  13.480 1.00 . A A . 48 ALA CB   1 1 
        1   397 1 1 23 ALA H    H -11.854   0.054  11.230 1.00 . A A . 48 ALA H    1 1 
        1   398 1 1 23 ALA HA   H  -9.609  -0.745  12.665 1.00 . A A . 48 ALA HA   1 1 
        1   399 1 1 23 ALA HB1  H -11.691   0.009  13.727 1.00 . A A . 48 ALA HB1  1 1 
        1   400 1 1 23 ALA HB2  H -11.196  -1.567  14.347 1.00 . A A . 48 ALA HB2  1 1 
        1   401 1 1 23 ALA HB3  H -12.505  -1.452  13.171 1.00 . A A . 48 ALA HB3  1 1 
        1   402 1 1 23 ALA N    N -10.996  -0.417  11.188 1.00 . A A . 48 ALA N    1 1 
        1   403 1 1 23 ALA O    O  -9.264  -3.165  12.173 1.00 . A A . 48 ALA O    1 1 
        1   404 1 1 24 ARG C    C -10.219  -4.867   9.866 1.00 . A A . 49 ARG C    1 1 
        1   405 1 1 24 ARG CA   C -11.301  -4.598  10.907 1.00 . A A . 49 ARG CA   1 1 
        1   406 1 1 24 ARG CB   C -12.653  -5.094  10.404 1.00 . A A . 49 ARG CB   1 1 
        1   407 1 1 24 ARG CD   C -14.974  -5.846  10.899 1.00 . A A . 49 ARG CD   1 1 
        1   408 1 1 24 ARG CG   C -13.696  -5.269  11.477 1.00 . A A . 49 ARG CG   1 1 
        1   409 1 1 24 ARG CZ   C -16.848  -7.208  11.803 1.00 . A A . 49 ARG CZ   1 1 
        1   410 1 1 24 ARG H    H -12.140  -2.657  11.096 1.00 . A A . 49 ARG H    1 1 
        1   411 1 1 24 ARG HA   H -11.044  -5.162  11.791 1.00 . A A . 49 ARG HA   1 1 
        1   412 1 1 24 ARG HB2  H -13.032  -4.393   9.676 1.00 . A A . 49 ARG HB2  1 1 
        1   413 1 1 24 ARG HB3  H -12.503  -6.050   9.925 1.00 . A A . 49 ARG HB3  1 1 
        1   414 1 1 24 ARG HD2  H -15.463  -5.089  10.305 1.00 . A A . 49 ARG HD2  1 1 
        1   415 1 1 24 ARG HD3  H -14.726  -6.694  10.276 1.00 . A A . 49 ARG HD3  1 1 
        1   416 1 1 24 ARG HE   H -15.690  -5.889  12.833 1.00 . A A . 49 ARG HE   1 1 
        1   417 1 1 24 ARG HG2  H -13.317  -5.943  12.231 1.00 . A A . 49 ARG HG2  1 1 
        1   418 1 1 24 ARG HG3  H -13.913  -4.308  11.922 1.00 . A A . 49 ARG HG3  1 1 
        1   419 1 1 24 ARG HH11 H -16.789  -7.257   9.750 1.00 . A A . 49 ARG HH11 1 1 
        1   420 1 1 24 ARG HH12 H -17.895  -8.346  10.451 1.00 . A A . 49 ARG HH12 1 1 
        1   421 1 1 24 ARG HH21 H -17.247  -7.372  13.798 1.00 . A A . 49 ARG HH21 1 1 
        1   422 1 1 24 ARG HH22 H -18.202  -8.365  12.817 1.00 . A A . 49 ARG HH22 1 1 
        1   423 1 1 24 ARG N    N -11.350  -3.199  11.317 1.00 . A A . 49 ARG N    1 1 
        1   424 1 1 24 ARG NE   N -15.888  -6.285  11.954 1.00 . A A . 49 ARG NE   1 1 
        1   425 1 1 24 ARG NH1  N -17.210  -7.625  10.585 1.00 . A A . 49 ARG NH1  1 1 
        1   426 1 1 24 ARG NH2  N -17.471  -7.681  12.870 1.00 . A A . 49 ARG NH2  1 1 
        1   427 1 1 24 ARG O    O  -9.673  -5.964   9.815 1.00 . A A . 49 ARG O    1 1 
        1   428 1 1 25 ILE C    C  -7.542  -4.238   8.763 1.00 . A A . 50 ILE C    1 1 
        1   429 1 1 25 ILE CA   C  -8.862  -3.988   8.045 1.00 . A A . 50 ILE CA   1 1 
        1   430 1 1 25 ILE CB   C  -8.772  -2.681   7.202 1.00 . A A . 50 ILE CB   1 1 
        1   431 1 1 25 ILE CD1  C -10.130  -1.214   5.614 1.00 . A A . 50 ILE CD1  1 1 
        1   432 1 1 25 ILE CG1  C -10.048  -2.510   6.375 1.00 . A A . 50 ILE CG1  1 1 
        1   433 1 1 25 ILE CG2  C  -7.532  -2.661   6.306 1.00 . A A . 50 ILE CG2  1 1 
        1   434 1 1 25 ILE H    H -10.461  -3.052   9.047 1.00 . A A . 50 ILE H    1 1 
        1   435 1 1 25 ILE HA   H  -9.080  -4.818   7.389 1.00 . A A . 50 ILE HA   1 1 
        1   436 1 1 25 ILE HB   H  -8.699  -1.851   7.888 1.00 . A A . 50 ILE HB   1 1 
        1   437 1 1 25 ILE HD11 H  -9.285  -1.138   4.947 1.00 . A A . 50 ILE HD11 1 1 
        1   438 1 1 25 ILE HD12 H -10.110  -0.400   6.319 1.00 . A A . 50 ILE HD12 1 1 
        1   439 1 1 25 ILE HD13 H -11.052  -1.187   5.056 1.00 . A A . 50 ILE HD13 1 1 
        1   440 1 1 25 ILE HG12 H -10.131  -3.320   5.666 1.00 . A A . 50 ILE HG12 1 1 
        1   441 1 1 25 ILE HG13 H -10.892  -2.550   7.050 1.00 . A A . 50 ILE HG13 1 1 
        1   442 1 1 25 ILE HG21 H  -7.482  -1.712   5.795 1.00 . A A . 50 ILE HG21 1 1 
        1   443 1 1 25 ILE HG22 H  -7.600  -3.454   5.575 1.00 . A A . 50 ILE HG22 1 1 
        1   444 1 1 25 ILE HG23 H  -6.654  -2.787   6.924 1.00 . A A . 50 ILE HG23 1 1 
        1   445 1 1 25 ILE N    N  -9.931  -3.883   9.026 1.00 . A A . 50 ILE N    1 1 
        1   446 1 1 25 ILE O    O  -6.845  -5.230   8.501 1.00 . A A . 50 ILE O    1 1 
        1   447 1 1 26 ASN C    C  -6.012  -4.741  11.292 1.00 . A A . 51 ASN C    1 1 
        1   448 1 1 26 ASN CA   C  -6.044  -3.452  10.499 1.00 . A A . 51 ASN CA   1 1 
        1   449 1 1 26 ASN CB   C  -5.965  -2.248  11.430 1.00 . A A . 51 ASN CB   1 1 
        1   450 1 1 26 ASN CG   C  -5.977  -0.942  10.673 1.00 . A A . 51 ASN CG   1 1 
        1   451 1 1 26 ASN H    H  -7.906  -2.665   9.889 1.00 . A A . 51 ASN H    1 1 
        1   452 1 1 26 ASN HA   H  -5.204  -3.431   9.821 1.00 . A A . 51 ASN HA   1 1 
        1   453 1 1 26 ASN HB2  H  -6.805  -2.263  12.107 1.00 . A A . 51 ASN HB2  1 1 
        1   454 1 1 26 ASN HB3  H  -5.048  -2.302  11.999 1.00 . A A . 51 ASN HB3  1 1 
        1   455 1 1 26 ASN HD21 H  -7.039  -0.080  12.099 1.00 . A A . 51 ASN HD21 1 1 
        1   456 1 1 26 ASN HD22 H  -6.654   0.886  10.726 1.00 . A A . 51 ASN HD22 1 1 
        1   457 1 1 26 ASN N    N  -7.262  -3.385   9.711 1.00 . A A . 51 ASN N    1 1 
        1   458 1 1 26 ASN ND2  N  -6.610   0.046  11.227 1.00 . A A . 51 ASN ND2  1 1 
        1   459 1 1 26 ASN O    O  -4.990  -5.430  11.329 1.00 . A A . 51 ASN O    1 1 
        1   460 1 1 26 ASN OD1  O  -5.452  -0.841   9.562 1.00 . A A . 51 ASN OD1  1 1 
        1   461 1 1 27 GLU C    C  -6.948  -7.556  11.791 1.00 . A A . 52 GLU C    1 1 
        1   462 1 1 27 GLU CA   C  -7.287  -6.337  12.654 1.00 . A A . 52 GLU CA   1 1 
        1   463 1 1 27 GLU CB   C  -8.701  -6.536  13.217 1.00 . A A . 52 GLU CB   1 1 
        1   464 1 1 27 GLU CD   C -10.496  -5.827  14.807 1.00 . A A . 52 GLU CD   1 1 
        1   465 1 1 27 GLU CG   C  -9.199  -5.449  14.145 1.00 . A A . 52 GLU CG   1 1 
        1   466 1 1 27 GLU H    H  -7.896  -4.440  11.827 1.00 . A A . 52 GLU H    1 1 
        1   467 1 1 27 GLU HA   H  -6.587  -6.295  13.475 1.00 . A A . 52 GLU HA   1 1 
        1   468 1 1 27 GLU HB2  H  -9.390  -6.602  12.389 1.00 . A A . 52 GLU HB2  1 1 
        1   469 1 1 27 GLU HB3  H  -8.727  -7.474  13.753 1.00 . A A . 52 GLU HB3  1 1 
        1   470 1 1 27 GLU HG2  H  -8.459  -5.263  14.909 1.00 . A A . 52 GLU HG2  1 1 
        1   471 1 1 27 GLU HG3  H  -9.359  -4.545  13.574 1.00 . A A . 52 GLU HG3  1 1 
        1   472 1 1 27 GLU N    N  -7.153  -5.085  11.890 1.00 . A A . 52 GLU N    1 1 
        1   473 1 1 27 GLU O    O  -6.186  -8.437  12.212 1.00 . A A . 52 GLU O    1 1 
        1   474 1 1 27 GLU OE1  O -11.530  -5.924  14.122 1.00 . A A . 52 GLU OE1  1 1 
        1   475 1 1 27 GLU OE2  O -10.490  -6.075  16.029 1.00 . A A . 52 GLU OE2  1 1 
        1   476 1 1 28 SER C    C  -5.873  -8.817   9.253 1.00 . A A . 53 SER C    1 1 
        1   477 1 1 28 SER CA   C  -7.307  -8.715   9.711 1.00 . A A . 53 SER CA   1 1 
        1   478 1 1 28 SER CB   C  -8.245  -8.605   8.523 1.00 . A A . 53 SER CB   1 1 
        1   479 1 1 28 SER H    H  -7.982  -6.816  10.227 1.00 . A A . 53 SER H    1 1 
        1   480 1 1 28 SER HA   H  -7.560  -9.605  10.268 1.00 . A A . 53 SER HA   1 1 
        1   481 1 1 28 SER HB2  H  -7.984  -7.734   7.941 1.00 . A A . 53 SER HB2  1 1 
        1   482 1 1 28 SER HB3  H  -8.158  -9.489   7.907 1.00 . A A . 53 SER HB3  1 1 
        1   483 1 1 28 SER HG   H  -9.732  -7.548   9.189 1.00 . A A . 53 SER HG   1 1 
        1   484 1 1 28 SER N    N  -7.479  -7.586  10.577 1.00 . A A . 53 SER N    1 1 
        1   485 1 1 28 SER O    O  -5.283  -9.875   9.324 1.00 . A A . 53 SER O    1 1 
        1   486 1 1 28 SER OG   O  -9.586  -8.476   8.954 1.00 . A A . 53 SER OG   1 1 
        1   487 1 1 29 LEU C    C  -2.943  -7.994   9.441 1.00 . A A . 54 LEU C    1 1 
        1   488 1 1 29 LEU CA   C  -3.963  -7.620   8.336 1.00 . A A . 54 LEU CA   1 1 
        1   489 1 1 29 LEU CB   C  -3.741  -6.193   7.809 1.00 . A A . 54 LEU CB   1 1 
        1   490 1 1 29 LEU CD1  C  -2.888  -4.613   6.090 1.00 . A A . 54 LEU CD1  1 1 
        1   491 1 1 29 LEU CD2  C  -1.315  -6.247   7.085 1.00 . A A . 54 LEU CD2  1 1 
        1   492 1 1 29 LEU CG   C  -2.752  -6.010   6.656 1.00 . A A . 54 LEU CG   1 1 
        1   493 1 1 29 LEU H    H  -5.817  -6.846   8.889 1.00 . A A . 54 LEU H    1 1 
        1   494 1 1 29 LEU HA   H  -3.876  -8.314   7.514 1.00 . A A . 54 LEU HA   1 1 
        1   495 1 1 29 LEU HB2  H  -4.696  -5.802   7.490 1.00 . A A . 54 LEU HB2  1 1 
        1   496 1 1 29 LEU HB3  H  -3.398  -5.592   8.639 1.00 . A A . 54 LEU HB3  1 1 
        1   497 1 1 29 LEU HD11 H  -2.189  -4.490   5.276 1.00 . A A . 54 LEU HD11 1 1 
        1   498 1 1 29 LEU HD12 H  -2.680  -3.888   6.863 1.00 . A A . 54 LEU HD12 1 1 
        1   499 1 1 29 LEU HD13 H  -3.894  -4.466   5.724 1.00 . A A . 54 LEU HD13 1 1 
        1   500 1 1 29 LEU HD21 H  -0.663  -6.113   6.235 1.00 . A A . 54 LEU HD21 1 1 
        1   501 1 1 29 LEU HD22 H  -1.214  -7.254   7.464 1.00 . A A . 54 LEU HD22 1 1 
        1   502 1 1 29 LEU HD23 H  -1.051  -5.542   7.860 1.00 . A A . 54 LEU HD23 1 1 
        1   503 1 1 29 LEU HG   H  -3.016  -6.721   5.888 1.00 . A A . 54 LEU HG   1 1 
        1   504 1 1 29 LEU N    N  -5.311  -7.690   8.855 1.00 . A A . 54 LEU N    1 1 
        1   505 1 1 29 LEU O    O  -1.935  -8.662   9.180 1.00 . A A . 54 LEU O    1 1 
        1   506 1 1 30 SER C    C  -2.277  -9.382  12.053 1.00 . A A . 55 SER C    1 1 
        1   507 1 1 30 SER CA   C  -2.389  -7.860  11.803 1.00 . A A . 55 SER CA   1 1 
        1   508 1 1 30 SER CB   C  -2.946  -7.131  13.039 1.00 . A A . 55 SER CB   1 1 
        1   509 1 1 30 SER H    H  -4.062  -7.074  10.810 1.00 . A A . 55 SER H    1 1 
        1   510 1 1 30 SER HA   H  -1.409  -7.468  11.578 1.00 . A A . 55 SER HA   1 1 
        1   511 1 1 30 SER HB2  H  -3.092  -6.087  12.804 1.00 . A A . 55 SER HB2  1 1 
        1   512 1 1 30 SER HB3  H  -3.897  -7.570  13.303 1.00 . A A . 55 SER HB3  1 1 
        1   513 1 1 30 SER HG   H  -2.585  -7.591  14.881 1.00 . A A . 55 SER HG   1 1 
        1   514 1 1 30 SER N    N  -3.240  -7.594  10.665 1.00 . A A . 55 SER N    1 1 
        1   515 1 1 30 SER O    O  -1.174  -9.948  12.087 1.00 . A A . 55 SER O    1 1 
        1   516 1 1 30 SER OG   O  -2.070  -7.225  14.148 1.00 . A A . 55 SER OG   1 1 
        1   517 1 1 31 GLN C    C  -2.926 -12.252  11.166 1.00 . A A . 56 GLN C    1 1 
        1   518 1 1 31 GLN CA   C  -3.389 -11.489  12.416 1.00 . A A . 56 GLN CA   1 1 
        1   519 1 1 31 GLN CB   C  -4.746 -11.969  12.928 1.00 . A A . 56 GLN CB   1 1 
        1   520 1 1 31 GLN CD   C  -7.164 -11.999  12.723 1.00 . A A . 56 GLN CD   1 1 
        1   521 1 1 31 GLN CG   C  -5.888 -11.681  12.033 1.00 . A A . 56 GLN CG   1 1 
        1   522 1 1 31 GLN H    H  -4.260  -9.575  12.100 1.00 . A A . 56 GLN H    1 1 
        1   523 1 1 31 GLN HA   H  -2.643 -11.653  13.181 1.00 . A A . 56 GLN HA   1 1 
        1   524 1 1 31 GLN HB2  H  -4.764 -13.032  13.105 1.00 . A A . 56 GLN HB2  1 1 
        1   525 1 1 31 GLN HB3  H  -4.997 -11.464  13.852 1.00 . A A . 56 GLN HB3  1 1 
        1   526 1 1 31 GLN HE21 H  -7.924 -10.406  11.976 1.00 . A A . 56 GLN HE21 1 1 
        1   527 1 1 31 GLN HE22 H  -8.964 -11.367  12.971 1.00 . A A . 56 GLN HE22 1 1 
        1   528 1 1 31 GLN HG2  H  -5.869 -10.639  11.752 1.00 . A A . 56 GLN HG2  1 1 
        1   529 1 1 31 GLN HG3  H  -5.807 -12.295  11.148 1.00 . A A . 56 GLN HG3  1 1 
        1   530 1 1 31 GLN N    N  -3.404 -10.052  12.172 1.00 . A A . 56 GLN N    1 1 
        1   531 1 1 31 GLN NE2  N  -8.104 -11.184  12.541 1.00 . A A . 56 GLN NE2  1 1 
        1   532 1 1 31 GLN O    O  -2.348 -13.329  11.262 1.00 . A A . 56 GLN O    1 1 
        1   533 1 1 31 GLN OE1  O  -7.252 -12.935  13.527 1.00 . A A . 56 GLN OE1  1 1 
        1   534 1 1 32 LEU C    C  -1.195 -12.364   8.704 1.00 . A A . 57 LEU C    1 1 
        1   535 1 1 32 LEU CA   C  -2.713 -12.165   8.731 1.00 . A A . 57 LEU CA   1 1 
        1   536 1 1 32 LEU CB   C  -3.223 -11.211   7.625 1.00 . A A . 57 LEU CB   1 1 
        1   537 1 1 32 LEU CD1  C  -3.989 -11.113   5.258 1.00 . A A . 57 LEU CD1  1 1 
        1   538 1 1 32 LEU CD2  C  -1.664 -10.530   5.822 1.00 . A A . 57 LEU CD2  1 1 
        1   539 1 1 32 LEU CG   C  -2.817 -11.446   6.176 1.00 . A A . 57 LEU CG   1 1 
        1   540 1 1 32 LEU H    H  -3.614 -10.782  10.022 1.00 . A A . 57 LEU H    1 1 
        1   541 1 1 32 LEU HA   H  -3.193 -13.125   8.613 1.00 . A A . 57 LEU HA   1 1 
        1   542 1 1 32 LEU HB2  H  -4.302 -11.215   7.661 1.00 . A A . 57 LEU HB2  1 1 
        1   543 1 1 32 LEU HB3  H  -2.889 -10.227   7.916 1.00 . A A . 57 LEU HB3  1 1 
        1   544 1 1 32 LEU HD11 H  -4.288 -10.087   5.412 1.00 . A A . 57 LEU HD11 1 1 
        1   545 1 1 32 LEU HD12 H  -4.817 -11.771   5.481 1.00 . A A . 57 LEU HD12 1 1 
        1   546 1 1 32 LEU HD13 H  -3.691 -11.251   4.229 1.00 . A A . 57 LEU HD13 1 1 
        1   547 1 1 32 LEU HD21 H  -1.365 -10.711   4.799 1.00 . A A . 57 LEU HD21 1 1 
        1   548 1 1 32 LEU HD22 H  -0.832 -10.734   6.480 1.00 . A A . 57 LEU HD22 1 1 
        1   549 1 1 32 LEU HD23 H  -1.971  -9.500   5.933 1.00 . A A . 57 LEU HD23 1 1 
        1   550 1 1 32 LEU HG   H  -2.506 -12.469   6.026 1.00 . A A . 57 LEU HG   1 1 
        1   551 1 1 32 LEU N    N  -3.134 -11.638  10.018 1.00 . A A . 57 LEU N    1 1 
        1   552 1 1 32 LEU O    O  -0.725 -13.485   8.528 1.00 . A A . 57 LEU O    1 1 
        1   553 1 1 33 LYS C    C   1.506 -12.361  10.034 1.00 . A A . 58 LYS C    1 1 
        1   554 1 1 33 LYS CA   C   1.032 -11.358   8.975 1.00 . A A . 58 LYS CA   1 1 
        1   555 1 1 33 LYS CB   C   1.677  -9.967   9.248 1.00 . A A . 58 LYS CB   1 1 
        1   556 1 1 33 LYS CD   C   2.091  -8.075  10.881 1.00 . A A . 58 LYS CD   1 1 
        1   557 1 1 33 LYS CE   C   1.823  -7.596  12.307 1.00 . A A . 58 LYS CE   1 1 
        1   558 1 1 33 LYS CG   C   1.392  -9.394  10.629 1.00 . A A . 58 LYS CG   1 1 
        1   559 1 1 33 LYS H    H  -0.905 -10.429   9.073 1.00 . A A . 58 LYS H    1 1 
        1   560 1 1 33 LYS HA   H   1.355 -11.712   8.005 1.00 . A A . 58 LYS HA   1 1 
        1   561 1 1 33 LYS HB2  H   2.747 -10.053   9.140 1.00 . A A . 58 LYS HB2  1 1 
        1   562 1 1 33 LYS HB3  H   1.306  -9.265   8.516 1.00 . A A . 58 LYS HB3  1 1 
        1   563 1 1 33 LYS HD2  H   3.154  -8.213  10.747 1.00 . A A . 58 LYS HD2  1 1 
        1   564 1 1 33 LYS HD3  H   1.723  -7.339  10.181 1.00 . A A . 58 LYS HD3  1 1 
        1   565 1 1 33 LYS HE2  H   0.758  -7.473  12.439 1.00 . A A . 58 LYS HE2  1 1 
        1   566 1 1 33 LYS HE3  H   2.177  -8.348  12.997 1.00 . A A . 58 LYS HE3  1 1 
        1   567 1 1 33 LYS HG2  H   0.327  -9.238  10.727 1.00 . A A . 58 LYS HG2  1 1 
        1   568 1 1 33 LYS HG3  H   1.713 -10.110  11.371 1.00 . A A . 58 LYS HG3  1 1 
        1   569 1 1 33 LYS HZ1  H   2.385  -6.065  13.611 1.00 . A A . 58 LYS HZ1  1 1 
        1   570 1 1 33 LYS HZ2  H   2.099  -5.533  12.035 1.00 . A A . 58 LYS HZ2  1 1 
        1   571 1 1 33 LYS HZ3  H   3.505  -6.380  12.410 1.00 . A A . 58 LYS HZ3  1 1 
        1   572 1 1 33 LYS N    N  -0.444 -11.286   8.947 1.00 . A A . 58 LYS N    1 1 
        1   573 1 1 33 LYS NZ   N   2.490  -6.310  12.606 1.00 . A A . 58 LYS NZ   1 1 
        1   574 1 1 33 LYS O    O   2.449 -13.128   9.803 1.00 . A A . 58 LYS O    1 1 
        1   575 1 1 34 THR C    C   1.143 -14.699  11.929 1.00 . A A . 59 THR C    1 1 
        1   576 1 1 34 THR CA   C   1.119 -13.206  12.301 1.00 . A A . 59 THR CA   1 1 
        1   577 1 1 34 THR CB   C   0.101 -12.960  13.440 1.00 . A A . 59 THR CB   1 1 
        1   578 1 1 34 THR CG2  C   0.441 -13.782  14.683 1.00 . A A . 59 THR CG2  1 1 
        1   579 1 1 34 THR H    H   0.001 -11.791  11.200 1.00 . A A . 59 THR H    1 1 
        1   580 1 1 34 THR HA   H   2.096 -12.910  12.651 1.00 . A A . 59 THR HA   1 1 
        1   581 1 1 34 THR HB   H  -0.878 -13.242  13.081 1.00 . A A . 59 THR HB   1 1 
        1   582 1 1 34 THR HG1  H  -0.402 -11.060  13.108 1.00 . A A . 59 THR HG1  1 1 
        1   583 1 1 34 THR HG21 H   1.406 -13.486  15.064 1.00 . A A . 59 THR HG21 1 1 
        1   584 1 1 34 THR HG22 H   0.458 -14.830  14.427 1.00 . A A . 59 THR HG22 1 1 
        1   585 1 1 34 THR HG23 H  -0.311 -13.609  15.439 1.00 . A A . 59 THR HG23 1 1 
        1   586 1 1 34 THR N    N   0.788 -12.377  11.161 1.00 . A A . 59 THR N    1 1 
        1   587 1 1 34 THR O    O   2.183 -15.361  12.011 1.00 . A A . 59 THR O    1 1 
        1   588 1 1 34 THR OG1  O   0.086 -11.556  13.781 1.00 . A A . 59 THR OG1  1 1 
        1   589 1 1 35 LEU C    C   0.745 -17.047   9.985 1.00 . A A . 60 LEU C    1 1 
        1   590 1 1 35 LEU CA   C  -0.108 -16.615  11.166 1.00 . A A . 60 LEU CA   1 1 
        1   591 1 1 35 LEU CB   C  -1.577 -17.052  10.988 1.00 . A A . 60 LEU CB   1 1 
        1   592 1 1 35 LEU CD1  C  -1.813 -18.248  13.200 1.00 . A A . 60 LEU CD1  1 1 
        1   593 1 1 35 LEU CD2  C  -2.696 -15.922  12.989 1.00 . A A . 60 LEU CD2  1 1 
        1   594 1 1 35 LEU CG   C  -2.439 -17.233  12.263 1.00 . A A . 60 LEU CG   1 1 
        1   595 1 1 35 LEU H    H  -0.744 -14.602  11.296 1.00 . A A . 60 LEU H    1 1 
        1   596 1 1 35 LEU HA   H   0.294 -17.133  12.026 1.00 . A A . 60 LEU HA   1 1 
        1   597 1 1 35 LEU HB2  H  -2.068 -16.318  10.367 1.00 . A A . 60 LEU HB2  1 1 
        1   598 1 1 35 LEU HB3  H  -1.576 -17.991  10.453 1.00 . A A . 60 LEU HB3  1 1 
        1   599 1 1 35 LEU HD11 H  -0.856 -17.890  13.550 1.00 . A A . 60 LEU HD11 1 1 
        1   600 1 1 35 LEU HD12 H  -1.672 -19.179  12.672 1.00 . A A . 60 LEU HD12 1 1 
        1   601 1 1 35 LEU HD13 H  -2.470 -18.407  14.040 1.00 . A A . 60 LEU HD13 1 1 
        1   602 1 1 35 LEU HD21 H  -3.289 -16.110  13.871 1.00 . A A . 60 LEU HD21 1 1 
        1   603 1 1 35 LEU HD22 H  -3.223 -15.243  12.337 1.00 . A A . 60 LEU HD22 1 1 
        1   604 1 1 35 LEU HD23 H  -1.753 -15.481  13.278 1.00 . A A . 60 LEU HD23 1 1 
        1   605 1 1 35 LEU HG   H  -3.390 -17.647  11.957 1.00 . A A . 60 LEU HG   1 1 
        1   606 1 1 35 LEU N    N   0.017 -15.201  11.461 1.00 . A A . 60 LEU N    1 1 
        1   607 1 1 35 LEU O    O   1.172 -18.197   9.927 1.00 . A A . 60 LEU O    1 1 
        1   608 1 1 36 ILE C    C   3.287 -16.638   8.316 1.00 . A A . 61 ILE C    1 1 
        1   609 1 1 36 ILE CA   C   1.828 -16.462   7.920 1.00 . A A . 61 ILE CA   1 1 
        1   610 1 1 36 ILE CB   C   1.718 -15.391   6.806 1.00 . A A . 61 ILE CB   1 1 
        1   611 1 1 36 ILE CD1  C  -0.203 -16.659   5.693 1.00 . A A . 61 ILE CD1  1 1 
        1   612 1 1 36 ILE CG1  C   0.290 -15.346   6.265 1.00 . A A . 61 ILE CG1  1 1 
        1   613 1 1 36 ILE CG2  C   2.726 -15.649   5.675 1.00 . A A . 61 ILE CG2  1 1 
        1   614 1 1 36 ILE H    H   0.641 -15.232   9.159 1.00 . A A . 61 ILE H    1 1 
        1   615 1 1 36 ILE HA   H   1.459 -17.397   7.523 1.00 . A A . 61 ILE HA   1 1 
        1   616 1 1 36 ILE HB   H   1.951 -14.432   7.245 1.00 . A A . 61 ILE HB   1 1 
        1   617 1 1 36 ILE HD11 H  -0.243 -17.406   6.471 1.00 . A A . 61 ILE HD11 1 1 
        1   618 1 1 36 ILE HD12 H   0.473 -16.982   4.916 1.00 . A A . 61 ILE HD12 1 1 
        1   619 1 1 36 ILE HD13 H  -1.189 -16.531   5.272 1.00 . A A . 61 ILE HD13 1 1 
        1   620 1 1 36 ILE HG12 H  -0.378 -15.073   7.069 1.00 . A A . 61 ILE HG12 1 1 
        1   621 1 1 36 ILE HG13 H   0.233 -14.594   5.492 1.00 . A A . 61 ILE HG13 1 1 
        1   622 1 1 36 ILE HG21 H   2.550 -16.623   5.245 1.00 . A A . 61 ILE HG21 1 1 
        1   623 1 1 36 ILE HG22 H   3.736 -15.602   6.060 1.00 . A A . 61 ILE HG22 1 1 
        1   624 1 1 36 ILE HG23 H   2.615 -14.896   4.908 1.00 . A A . 61 ILE HG23 1 1 
        1   625 1 1 36 ILE N    N   1.007 -16.139   9.069 1.00 . A A . 61 ILE N    1 1 
        1   626 1 1 36 ILE O    O   3.886 -17.706   8.090 1.00 . A A . 61 ILE O    1 1 
        1   627 1 1 37 LEU C    C   5.556 -16.801  10.203 1.00 . A A . 62 LEU C    1 1 
        1   628 1 1 37 LEU CA   C   5.254 -15.624   9.287 1.00 . A A . 62 LEU CA   1 1 
        1   629 1 1 37 LEU CB   C   5.649 -14.282   9.944 1.00 . A A . 62 LEU CB   1 1 
        1   630 1 1 37 LEU CD1  C   8.089 -14.801  10.556 1.00 . A A . 62 LEU CD1  1 1 
        1   631 1 1 37 LEU CD2  C   7.552 -13.630   8.409 1.00 . A A . 62 LEU CD2  1 1 
        1   632 1 1 37 LEU CG   C   7.137 -13.843   9.858 1.00 . A A . 62 LEU CG   1 1 
        1   633 1 1 37 LEU H    H   3.284 -14.860   9.228 1.00 . A A . 62 LEU H    1 1 
        1   634 1 1 37 LEU HA   H   5.806 -15.750   8.368 1.00 . A A . 62 LEU HA   1 1 
        1   635 1 1 37 LEU HB2  H   5.052 -13.505   9.490 1.00 . A A . 62 LEU HB2  1 1 
        1   636 1 1 37 LEU HB3  H   5.379 -14.342  10.987 1.00 . A A . 62 LEU HB3  1 1 
        1   637 1 1 37 LEU HD11 H   8.021 -15.773  10.090 1.00 . A A . 62 LEU HD11 1 1 
        1   638 1 1 37 LEU HD12 H   7.825 -14.884  11.599 1.00 . A A . 62 LEU HD12 1 1 
        1   639 1 1 37 LEU HD13 H   9.101 -14.433  10.471 1.00 . A A . 62 LEU HD13 1 1 
        1   640 1 1 37 LEU HD21 H   6.931 -12.867   7.965 1.00 . A A . 62 LEU HD21 1 1 
        1   641 1 1 37 LEU HD22 H   7.434 -14.553   7.859 1.00 . A A . 62 LEU HD22 1 1 
        1   642 1 1 37 LEU HD23 H   8.587 -13.323   8.373 1.00 . A A . 62 LEU HD23 1 1 
        1   643 1 1 37 LEU HG   H   7.223 -12.891  10.361 1.00 . A A . 62 LEU HG   1 1 
        1   644 1 1 37 LEU N    N   3.843 -15.625   8.956 1.00 . A A . 62 LEU N    1 1 
        1   645 1 1 37 LEU O    O   6.544 -17.523  10.003 1.00 . A A . 62 LEU O    1 1 
        1   646 1 1 38 ASP C    C   4.596 -19.477  11.511 1.00 . A A . 63 ASP C    1 1 
        1   647 1 1 38 ASP CA   C   4.832 -18.110  12.083 1.00 . A A . 63 ASP CA   1 1 
        1   648 1 1 38 ASP CB   C   4.019 -17.928  13.334 1.00 . A A . 63 ASP CB   1 1 
        1   649 1 1 38 ASP CG   C   4.599 -16.895  14.285 1.00 . A A . 63 ASP CG   1 1 
        1   650 1 1 38 ASP H    H   3.859 -16.482  11.184 1.00 . A A . 63 ASP H    1 1 
        1   651 1 1 38 ASP HA   H   5.872 -18.042  12.362 1.00 . A A . 63 ASP HA   1 1 
        1   652 1 1 38 ASP HB2  H   3.038 -17.663  12.996 1.00 . A A . 63 ASP HB2  1 1 
        1   653 1 1 38 ASP HB3  H   3.943 -18.881  13.833 1.00 . A A . 63 ASP HB3  1 1 
        1   654 1 1 38 ASP N    N   4.664 -17.047  11.131 1.00 . A A . 63 ASP N    1 1 
        1   655 1 1 38 ASP O    O   5.090 -20.457  12.041 1.00 . A A . 63 ASP O    1 1 
        1   656 1 1 38 ASP OD1  O   4.345 -15.699  14.143 1.00 . A A . 63 ASP OD1  1 1 
        1   657 1 1 38 ASP OD2  O   5.335 -17.286  15.215 1.00 . A A . 63 ASP OD2  1 1 
        1   658 1 1 39 ALA C    C   4.790 -21.423   9.169 1.00 . A A . 64 ALA C    1 1 
        1   659 1 1 39 ALA CA   C   3.586 -20.885   9.922 1.00 . A A . 64 ALA CA   1 1 
        1   660 1 1 39 ALA CB   C   2.349 -20.908   9.061 1.00 . A A . 64 ALA CB   1 1 
        1   661 1 1 39 ALA H    H   3.411 -18.789  10.076 1.00 . A A . 64 ALA H    1 1 
        1   662 1 1 39 ALA HA   H   3.425 -21.514  10.782 1.00 . A A . 64 ALA HA   1 1 
        1   663 1 1 39 ALA HB1  H   2.532 -20.340   8.161 1.00 . A A . 64 ALA HB1  1 1 
        1   664 1 1 39 ALA HB2  H   1.546 -20.438   9.608 1.00 . A A . 64 ALA HB2  1 1 
        1   665 1 1 39 ALA HB3  H   2.086 -21.925   8.810 1.00 . A A . 64 ALA HB3  1 1 
        1   666 1 1 39 ALA N    N   3.835 -19.581  10.473 1.00 . A A . 64 ALA N    1 1 
        1   667 1 1 39 ALA O    O   5.071 -22.622   9.221 1.00 . A A . 64 ALA O    1 1 
        1   668 1 1 40 LEU C    C   7.947 -20.778   8.441 1.00 . A A . 65 LEU C    1 1 
        1   669 1 1 40 LEU CA   C   6.662 -21.008   7.709 1.00 . A A . 65 LEU CA   1 1 
        1   670 1 1 40 LEU CB   C   6.725 -20.398   6.305 1.00 . A A . 65 LEU CB   1 1 
        1   671 1 1 40 LEU CD1  C   4.428 -19.573   5.825 1.00 . A A . 65 LEU CD1  1 1 
        1   672 1 1 40 LEU CD2  C   5.824 -20.480   3.964 1.00 . A A . 65 LEU CD2  1 1 
        1   673 1 1 40 LEU CG   C   5.483 -20.575   5.437 1.00 . A A . 65 LEU CG   1 1 
        1   674 1 1 40 LEU H    H   5.236 -19.602   8.521 1.00 . A A . 65 LEU H    1 1 
        1   675 1 1 40 LEU HA   H   6.563 -22.076   7.611 1.00 . A A . 65 LEU HA   1 1 
        1   676 1 1 40 LEU HB2  H   6.923 -19.341   6.403 1.00 . A A . 65 LEU HB2  1 1 
        1   677 1 1 40 LEU HB3  H   7.556 -20.860   5.793 1.00 . A A . 65 LEU HB3  1 1 
        1   678 1 1 40 LEU HD11 H   4.786 -18.574   5.628 1.00 . A A . 65 LEU HD11 1 1 
        1   679 1 1 40 LEU HD12 H   4.290 -19.658   6.897 1.00 . A A . 65 LEU HD12 1 1 
        1   680 1 1 40 LEU HD13 H   3.500 -19.759   5.306 1.00 . A A . 65 LEU HD13 1 1 
        1   681 1 1 40 LEU HD21 H   4.925 -20.580   3.374 1.00 . A A . 65 LEU HD21 1 1 
        1   682 1 1 40 LEU HD22 H   6.519 -21.267   3.709 1.00 . A A . 65 LEU HD22 1 1 
        1   683 1 1 40 LEU HD23 H   6.281 -19.521   3.774 1.00 . A A . 65 LEU HD23 1 1 
        1   684 1 1 40 LEU HG   H   5.072 -21.554   5.630 1.00 . A A . 65 LEU HG   1 1 
        1   685 1 1 40 LEU N    N   5.511 -20.547   8.492 1.00 . A A . 65 LEU N    1 1 
        1   686 1 1 40 LEU O    O   8.965 -21.382   8.119 1.00 . A A . 65 LEU O    1 1 
        1   687 1 1 41 LYS C    C  10.207 -19.024   9.524 1.00 . A A . 66 LYS C    1 1 
        1   688 1 1 41 LYS CA   C   9.020 -19.588  10.294 1.00 . A A . 66 LYS CA   1 1 
        1   689 1 1 41 LYS CB   C   9.394 -20.845  11.090 1.00 . A A . 66 LYS CB   1 1 
        1   690 1 1 41 LYS CD   C   8.299 -20.703  13.392 1.00 . A A . 66 LYS CD   1 1 
        1   691 1 1 41 LYS CE   C   7.500 -19.433  13.372 1.00 . A A . 66 LYS CE   1 1 
        1   692 1 1 41 LYS CG   C   8.302 -21.380  12.040 1.00 . A A . 66 LYS CG   1 1 
        1   693 1 1 41 LYS H    H   7.069 -19.366   9.555 1.00 . A A . 66 LYS H    1 1 
        1   694 1 1 41 LYS HA   H   8.712 -18.817  10.980 1.00 . A A . 66 LYS HA   1 1 
        1   695 1 1 41 LYS HB2  H   9.625 -21.626  10.381 1.00 . A A . 66 LYS HB2  1 1 
        1   696 1 1 41 LYS HB3  H  10.279 -20.631  11.672 1.00 . A A . 66 LYS HB3  1 1 
        1   697 1 1 41 LYS HD2  H   7.864 -21.373  14.119 1.00 . A A . 66 LYS HD2  1 1 
        1   698 1 1 41 LYS HD3  H   9.316 -20.478  13.676 1.00 . A A . 66 LYS HD3  1 1 
        1   699 1 1 41 LYS HE2  H   7.899 -18.758  12.630 1.00 . A A . 66 LYS HE2  1 1 
        1   700 1 1 41 LYS HE3  H   6.501 -19.711  13.047 1.00 . A A . 66 LYS HE3  1 1 
        1   701 1 1 41 LYS HG2  H   7.339 -21.098  11.623 1.00 . A A . 66 LYS HG2  1 1 
        1   702 1 1 41 LYS HG3  H   8.367 -22.449  12.167 1.00 . A A . 66 LYS HG3  1 1 
        1   703 1 1 41 LYS HZ1  H   6.727 -18.029  14.750 1.00 . A A . 66 LYS HZ1  1 1 
        1   704 1 1 41 LYS HZ2  H   8.365 -18.407  14.987 1.00 . A A . 66 LYS HZ2  1 1 
        1   705 1 1 41 LYS HZ3  H   7.148 -19.481  15.419 1.00 . A A . 66 LYS HZ3  1 1 
        1   706 1 1 41 LYS N    N   7.897 -19.873   9.415 1.00 . A A . 66 LYS N    1 1 
        1   707 1 1 41 LYS NZ   N   7.442 -18.788  14.699 1.00 . A A . 66 LYS NZ   1 1 
        1   708 1 1 41 LYS O    O  11.337 -19.498   9.658 1.00 . A A . 66 LYS O    1 1 
        1   709 1 1 42 LYS C    C  11.961 -16.675   8.907 1.00 . A A . 67 LYS C    1 1 
        1   710 1 1 42 LYS CA   C  10.941 -17.298   7.970 1.00 . A A . 67 LYS CA   1 1 
        1   711 1 1 42 LYS CB   C  10.279 -16.249   7.114 1.00 . A A . 67 LYS CB   1 1 
        1   712 1 1 42 LYS CD   C   8.645 -15.858   5.291 1.00 . A A . 67 LYS CD   1 1 
        1   713 1 1 42 LYS CE   C   8.167 -16.389   3.967 1.00 . A A . 67 LYS CE   1 1 
        1   714 1 1 42 LYS CG   C   9.535 -16.851   5.963 1.00 . A A . 67 LYS CG   1 1 
        1   715 1 1 42 LYS H    H   8.987 -17.789   8.522 1.00 . A A . 67 LYS H    1 1 
        1   716 1 1 42 LYS HA   H  11.449 -17.993   7.319 1.00 . A A . 67 LYS HA   1 1 
        1   717 1 1 42 LYS HB2  H   9.585 -15.689   7.722 1.00 . A A . 67 LYS HB2  1 1 
        1   718 1 1 42 LYS HB3  H  11.034 -15.582   6.723 1.00 . A A . 67 LYS HB3  1 1 
        1   719 1 1 42 LYS HD2  H   7.790 -15.662   5.922 1.00 . A A . 67 LYS HD2  1 1 
        1   720 1 1 42 LYS HD3  H   9.195 -14.943   5.127 1.00 . A A . 67 LYS HD3  1 1 
        1   721 1 1 42 LYS HE2  H   7.494 -15.654   3.559 1.00 . A A . 67 LYS HE2  1 1 
        1   722 1 1 42 LYS HE3  H   9.046 -16.521   3.354 1.00 . A A . 67 LYS HE3  1 1 
        1   723 1 1 42 LYS HG2  H  10.275 -17.169   5.245 1.00 . A A . 67 LYS HG2  1 1 
        1   724 1 1 42 LYS HG3  H   8.953 -17.694   6.311 1.00 . A A . 67 LYS HG3  1 1 
        1   725 1 1 42 LYS HZ1  H   6.486 -17.561   4.476 1.00 . A A . 67 LYS HZ1  1 1 
        1   726 1 1 42 LYS HZ2  H   7.983 -18.401   4.538 1.00 . A A . 67 LYS HZ2  1 1 
        1   727 1 1 42 LYS HZ3  H   7.289 -17.997   3.082 1.00 . A A . 67 LYS HZ3  1 1 
        1   728 1 1 42 LYS N    N   9.922 -18.024   8.692 1.00 . A A . 67 LYS N    1 1 
        1   729 1 1 42 LYS NZ   N   7.431 -17.662   4.057 1.00 . A A . 67 LYS NZ   1 1 
        1   730 1 1 42 LYS O    O  13.059 -17.200   9.063 1.00 . A A . 67 LYS O    1 1 
        1   731 1 1 43 ASP C    C  11.625 -13.909  11.171 1.00 . A A . 68 ASP C    1 1 
        1   732 1 1 43 ASP CA   C  12.432 -14.916  10.486 1.00 . A A . 68 ASP CA   1 1 
        1   733 1 1 43 ASP CB   C  13.590 -14.244   9.831 1.00 . A A . 68 ASP CB   1 1 
        1   734 1 1 43 ASP CG   C  14.460 -13.541  10.804 1.00 . A A . 68 ASP CG   1 1 
        1   735 1 1 43 ASP H    H  10.736 -15.125   9.380 1.00 . A A . 68 ASP H    1 1 
        1   736 1 1 43 ASP HA   H  12.788 -15.627  11.212 1.00 . A A . 68 ASP HA   1 1 
        1   737 1 1 43 ASP HB2  H  14.168 -14.957   9.282 1.00 . A A . 68 ASP HB2  1 1 
        1   738 1 1 43 ASP HB3  H  13.178 -13.515   9.154 1.00 . A A . 68 ASP HB3  1 1 
        1   739 1 1 43 ASP N    N  11.593 -15.573   9.533 1.00 . A A . 68 ASP N    1 1 
        1   740 1 1 43 ASP O    O  10.923 -13.123  10.519 1.00 . A A . 68 ASP O    1 1 
        1   741 1 1 43 ASP OD1  O  15.043 -14.196  11.697 1.00 . A A . 68 ASP OD1  1 1 
        1   742 1 1 43 ASP OD2  O  14.510 -12.334  10.745 1.00 . A A . 68 ASP OD2  1 1 
        1   743 1 1 44 SER C    C  11.538 -11.652  13.361 1.00 . A A . 69 SER C    1 1 
        1   744 1 1 44 SER CA   C  10.885 -13.027  13.188 1.00 . A A . 69 SER CA   1 1 
        1   745 1 1 44 SER CB   C  10.468 -13.665  14.496 1.00 . A A . 69 SER CB   1 1 
        1   746 1 1 44 SER H    H  12.308 -14.508  12.916 1.00 . A A . 69 SER H    1 1 
        1   747 1 1 44 SER HA   H  10.030 -12.953  12.541 1.00 . A A . 69 SER HA   1 1 
        1   748 1 1 44 SER HB2  H  11.362 -13.889  15.060 1.00 . A A . 69 SER HB2  1 1 
        1   749 1 1 44 SER HB3  H   9.827 -12.997  15.053 1.00 . A A . 69 SER HB3  1 1 
        1   750 1 1 44 SER HG   H   8.861 -14.664  14.038 1.00 . A A . 69 SER HG   1 1 
        1   751 1 1 44 SER N    N  11.696 -13.903  12.445 1.00 . A A . 69 SER N    1 1 
        1   752 1 1 44 SER O    O  10.871 -10.676  13.709 1.00 . A A . 69 SER O    1 1 
        1   753 1 1 44 SER OG   O   9.777 -14.887  14.253 1.00 . A A . 69 SER OG   1 1 
        1   754 1 1 45 SER C    C  13.149  -9.485  11.979 1.00 . A A . 70 SER C    1 1 
        1   755 1 1 45 SER CA   C  13.560 -10.364  13.157 1.00 . A A . 70 SER CA   1 1 
        1   756 1 1 45 SER CB   C  15.063 -10.679  13.121 1.00 . A A . 70 SER CB   1 1 
        1   757 1 1 45 SER H    H  13.304 -12.398  12.836 1.00 . A A . 70 SER H    1 1 
        1   758 1 1 45 SER HA   H  13.320  -9.861  14.082 1.00 . A A . 70 SER HA   1 1 
        1   759 1 1 45 SER HB2  H  15.303 -11.341  13.938 1.00 . A A . 70 SER HB2  1 1 
        1   760 1 1 45 SER HB3  H  15.278 -11.188  12.190 1.00 . A A . 70 SER HB3  1 1 
        1   761 1 1 45 SER HG   H  15.493  -8.986  13.941 1.00 . A A . 70 SER HG   1 1 
        1   762 1 1 45 SER N    N  12.819 -11.585  13.094 1.00 . A A . 70 SER N    1 1 
        1   763 1 1 45 SER O    O  12.763  -8.330  12.163 1.00 . A A . 70 SER O    1 1 
        1   764 1 1 45 SER OG   O  15.873  -9.512  13.224 1.00 . A A . 70 SER OG   1 1 
        1   765 1 1 46 ARG C    C  11.268  -9.078   9.566 1.00 . A A . 71 ARG C    1 1 
        1   766 1 1 46 ARG CA   C  12.753  -9.320   9.575 1.00 . A A . 71 ARG CA   1 1 
        1   767 1 1 46 ARG CB   C  13.275  -9.977   8.262 1.00 . A A . 71 ARG CB   1 1 
        1   768 1 1 46 ARG CD   C  11.467 -11.321   7.026 1.00 . A A . 71 ARG CD   1 1 
        1   769 1 1 46 ARG CG   C  12.726 -11.367   7.906 1.00 . A A . 71 ARG CG   1 1 
        1   770 1 1 46 ARG CZ   C  10.780 -10.274   4.808 1.00 . A A . 71 ARG CZ   1 1 
        1   771 1 1 46 ARG H    H  13.475 -10.996  10.697 1.00 . A A . 71 ARG H    1 1 
        1   772 1 1 46 ARG HA   H  13.177  -8.330   9.660 1.00 . A A . 71 ARG HA   1 1 
        1   773 1 1 46 ARG HB2  H  13.032  -9.320   7.441 1.00 . A A . 71 ARG HB2  1 1 
        1   774 1 1 46 ARG HB3  H  14.350 -10.045   8.329 1.00 . A A . 71 ARG HB3  1 1 
        1   775 1 1 46 ARG HD2  H  11.241 -12.348   6.760 1.00 . A A . 71 ARG HD2  1 1 
        1   776 1 1 46 ARG HD3  H  10.646 -10.911   7.595 1.00 . A A . 71 ARG HD3  1 1 
        1   777 1 1 46 ARG HE   H  12.580 -10.114   5.705 1.00 . A A . 71 ARG HE   1 1 
        1   778 1 1 46 ARG HG2  H  13.485 -11.952   7.408 1.00 . A A . 71 ARG HG2  1 1 
        1   779 1 1 46 ARG HG3  H  12.461 -11.825   8.847 1.00 . A A . 71 ARG HG3  1 1 
        1   780 1 1 46 ARG HH11 H   9.238 -11.360   5.606 1.00 . A A . 71 ARG HH11 1 1 
        1   781 1 1 46 ARG HH12 H   8.881 -10.511   4.155 1.00 . A A . 71 ARG HH12 1 1 
        1   782 1 1 46 ARG HH21 H  12.031  -9.098   3.717 1.00 . A A . 71 ARG HH21 1 1 
        1   783 1 1 46 ARG HH22 H  10.475  -9.329   3.029 1.00 . A A . 71 ARG HH22 1 1 
        1   784 1 1 46 ARG N    N  13.153 -10.061  10.772 1.00 . A A . 71 ARG N    1 1 
        1   785 1 1 46 ARG NE   N  11.685 -10.518   5.790 1.00 . A A . 71 ARG NE   1 1 
        1   786 1 1 46 ARG NH1  N   9.556 -10.775   4.865 1.00 . A A . 71 ARG NH1  1 1 
        1   787 1 1 46 ARG NH2  N  11.117  -9.509   3.779 1.00 . A A . 71 ARG NH2  1 1 
        1   788 1 1 46 ARG O    O  10.778  -8.247   8.831 1.00 . A A . 71 ARG O    1 1 
        1   789 1 1 47 HIS C    C   8.805  -8.192  11.153 1.00 . A A . 72 HIS C    1 1 
        1   790 1 1 47 HIS CA   C   9.130  -9.590  10.581 1.00 . A A . 72 HIS CA   1 1 
        1   791 1 1 47 HIS CB   C   8.494 -10.714  11.419 1.00 . A A . 72 HIS CB   1 1 
        1   792 1 1 47 HIS CD2  C   6.061 -10.551  10.503 1.00 . A A . 72 HIS CD2  1 1 
        1   793 1 1 47 HIS CE1  C   4.973 -10.624  12.362 1.00 . A A . 72 HIS CE1  1 1 
        1   794 1 1 47 HIS CG   C   6.986 -10.654  11.496 1.00 . A A . 72 HIS CG   1 1 
        1   795 1 1 47 HIS H    H  11.015 -10.451  10.987 1.00 . A A . 72 HIS H    1 1 
        1   796 1 1 47 HIS HA   H   8.739  -9.637   9.578 1.00 . A A . 72 HIS HA   1 1 
        1   797 1 1 47 HIS HB2  H   8.768 -11.667  10.993 1.00 . A A . 72 HIS HB2  1 1 
        1   798 1 1 47 HIS HB3  H   8.882 -10.656  12.425 1.00 . A A . 72 HIS HB3  1 1 
        1   799 1 1 47 HIS HD1  H   6.645 -10.794  13.571 1.00 . A A . 72 HIS HD1  1 1 
        1   800 1 1 47 HIS HD2  H   6.268 -10.501   9.445 1.00 . A A . 72 HIS HD2  1 1 
        1   801 1 1 47 HIS HE1  H   4.171 -10.634  13.084 1.00 . A A . 72 HIS HE1  1 1 
        1   802 1 1 47 HIS N    N  10.556  -9.778  10.442 1.00 . A A . 72 HIS N    1 1 
        1   803 1 1 47 HIS ND1  N   6.273 -10.701  12.667 1.00 . A A . 72 HIS ND1  1 1 
        1   804 1 1 47 HIS NE2  N   4.793 -10.529  11.057 1.00 . A A . 72 HIS NE2  1 1 
        1   805 1 1 47 HIS O    O   7.690  -7.700  11.017 1.00 . A A . 72 HIS O    1 1 
        1   806 1 1 48 SER C    C   9.605  -5.139  11.196 1.00 . A A . 73 SER C    1 1 
        1   807 1 1 48 SER CA   C   9.591  -6.197  12.295 1.00 . A A . 73 SER CA   1 1 
        1   808 1 1 48 SER CB   C  10.641  -5.879  13.352 1.00 . A A . 73 SER CB   1 1 
        1   809 1 1 48 SER H    H  10.686  -7.948  11.809 1.00 . A A . 73 SER H    1 1 
        1   810 1 1 48 SER HA   H   8.614  -6.191  12.744 1.00 . A A . 73 SER HA   1 1 
        1   811 1 1 48 SER HB2  H  10.439  -4.895  13.748 1.00 . A A . 73 SER HB2  1 1 
        1   812 1 1 48 SER HB3  H  10.582  -6.616  14.138 1.00 . A A . 73 SER HB3  1 1 
        1   813 1 1 48 SER HG   H  12.287  -6.800  12.774 1.00 . A A . 73 SER HG   1 1 
        1   814 1 1 48 SER N    N   9.800  -7.532  11.739 1.00 . A A . 73 SER N    1 1 
        1   815 1 1 48 SER O    O   9.302  -3.954  11.425 1.00 . A A . 73 SER O    1 1 
        1   816 1 1 48 SER OG   O  11.957  -5.890  12.797 1.00 . A A . 73 SER OG   1 1 
        1   817 1 1 49 LYS C    C   9.498  -5.471   7.684 1.00 . A A . 74 LYS C    1 1 
        1   818 1 1 49 LYS CA   C  10.011  -4.735   8.872 1.00 . A A . 74 LYS CA   1 1 
        1   819 1 1 49 LYS CB   C  11.439  -4.160   8.632 1.00 . A A . 74 LYS CB   1 1 
        1   820 1 1 49 LYS CD   C  10.926  -2.065   7.087 1.00 . A A . 74 LYS CD   1 1 
        1   821 1 1 49 LYS CE   C   9.435  -2.241   6.825 1.00 . A A . 74 LYS CE   1 1 
        1   822 1 1 49 LYS CG   C  11.693  -3.395   7.280 1.00 . A A . 74 LYS CG   1 1 
        1   823 1 1 49 LYS H    H  10.028  -6.547   9.908 1.00 . A A . 74 LYS H    1 1 
        1   824 1 1 49 LYS HA   H   9.335  -3.917   9.069 1.00 . A A . 74 LYS HA   1 1 
        1   825 1 1 49 LYS HB2  H  11.659  -3.471   9.433 1.00 . A A . 74 LYS HB2  1 1 
        1   826 1 1 49 LYS HB3  H  12.140  -4.980   8.689 1.00 . A A . 74 LYS HB3  1 1 
        1   827 1 1 49 LYS HD2  H  11.031  -1.484   7.989 1.00 . A A . 74 LYS HD2  1 1 
        1   828 1 1 49 LYS HD3  H  11.371  -1.529   6.262 1.00 . A A . 74 LYS HD3  1 1 
        1   829 1 1 49 LYS HE2  H   9.295  -3.005   6.075 1.00 . A A . 74 LYS HE2  1 1 
        1   830 1 1 49 LYS HE3  H   8.950  -2.549   7.739 1.00 . A A . 74 LYS HE3  1 1 
        1   831 1 1 49 LYS HG2  H  12.746  -3.174   7.192 1.00 . A A . 74 LYS HG2  1 1 
        1   832 1 1 49 LYS HG3  H  11.421  -4.055   6.468 1.00 . A A . 74 LYS HG3  1 1 
        1   833 1 1 49 LYS HZ1  H   8.981  -0.855   5.336 1.00 . A A . 74 LYS HZ1  1 1 
        1   834 1 1 49 LYS HZ2  H   9.103  -0.160   6.888 1.00 . A A . 74 LYS HZ2  1 1 
        1   835 1 1 49 LYS HZ3  H   7.769  -1.073   6.486 1.00 . A A . 74 LYS HZ3  1 1 
        1   836 1 1 49 LYS N    N   9.918  -5.576  10.017 1.00 . A A . 74 LYS N    1 1 
        1   837 1 1 49 LYS NZ   N   8.796  -0.998   6.354 1.00 . A A . 74 LYS NZ   1 1 
        1   838 1 1 49 LYS O    O  10.244  -6.018   6.878 1.00 . A A . 74 LYS O    1 1 
        1   839 1 1 50 LEU C    C   6.801  -5.023   5.879 1.00 . A A . 75 LEU C    1 1 
        1   840 1 1 50 LEU CA   C   7.601  -6.098   6.511 1.00 . A A . 75 LEU CA   1 1 
        1   841 1 1 50 LEU CB   C   6.739  -7.309   6.811 1.00 . A A . 75 LEU CB   1 1 
        1   842 1 1 50 LEU CD1  C   8.143  -9.288   7.350 1.00 . A A . 75 LEU CD1  1 1 
        1   843 1 1 50 LEU CD2  C   6.152  -9.577   5.865 1.00 . A A . 75 LEU CD2  1 1 
        1   844 1 1 50 LEU CG   C   7.276  -8.647   6.320 1.00 . A A . 75 LEU CG   1 1 
        1   845 1 1 50 LEU H    H   7.708  -5.307   8.426 1.00 . A A . 75 LEU H    1 1 
        1   846 1 1 50 LEU HA   H   8.371  -6.382   5.812 1.00 . A A . 75 LEU HA   1 1 
        1   847 1 1 50 LEU HB2  H   6.718  -7.356   7.893 1.00 . A A . 75 LEU HB2  1 1 
        1   848 1 1 50 LEU HB3  H   5.744  -7.153   6.427 1.00 . A A . 75 LEU HB3  1 1 
        1   849 1 1 50 LEU HD11 H   7.516  -9.475   8.206 1.00 . A A . 75 LEU HD11 1 1 
        1   850 1 1 50 LEU HD12 H   8.961  -8.631   7.616 1.00 . A A . 75 LEU HD12 1 1 
        1   851 1 1 50 LEU HD13 H   8.531 -10.224   6.979 1.00 . A A . 75 LEU HD13 1 1 
        1   852 1 1 50 LEU HD21 H   5.676  -9.163   4.985 1.00 . A A . 75 LEU HD21 1 1 
        1   853 1 1 50 LEU HD22 H   5.429  -9.709   6.655 1.00 . A A . 75 LEU HD22 1 1 
        1   854 1 1 50 LEU HD23 H   6.579 -10.534   5.605 1.00 . A A . 75 LEU HD23 1 1 
        1   855 1 1 50 LEU HG   H   7.909  -8.456   5.465 1.00 . A A . 75 LEU HG   1 1 
        1   856 1 1 50 LEU N    N   8.239  -5.580   7.646 1.00 . A A . 75 LEU N    1 1 
        1   857 1 1 50 LEU O    O   5.996  -4.353   6.546 1.00 . A A . 75 LEU O    1 1 
        1   858 1 1 51 GLU C    C   4.935  -4.386   3.704 1.00 . A A . 76 GLU C    1 1 
        1   859 1 1 51 GLU CA   C   6.349  -3.852   3.841 1.00 . A A . 76 GLU CA   1 1 
        1   860 1 1 51 GLU CB   C   7.016  -3.781   2.477 1.00 . A A . 76 GLU CB   1 1 
        1   861 1 1 51 GLU CD   C   8.547  -1.804   2.693 1.00 . A A . 76 GLU CD   1 1 
        1   862 1 1 51 GLU CG   C   8.452  -3.292   2.538 1.00 . A A . 76 GLU CG   1 1 
        1   863 1 1 51 GLU H    H   7.821  -5.289   4.230 1.00 . A A . 76 GLU H    1 1 
        1   864 1 1 51 GLU HA   H   6.357  -2.880   4.309 1.00 . A A . 76 GLU HA   1 1 
        1   865 1 1 51 GLU HB2  H   7.011  -4.765   2.031 1.00 . A A . 76 GLU HB2  1 1 
        1   866 1 1 51 GLU HB3  H   6.458  -3.106   1.845 1.00 . A A . 76 GLU HB3  1 1 
        1   867 1 1 51 GLU HG2  H   8.867  -3.732   3.433 1.00 . A A . 76 GLU HG2  1 1 
        1   868 1 1 51 GLU HG3  H   9.028  -3.617   1.688 1.00 . A A . 76 GLU HG3  1 1 
        1   869 1 1 51 GLU N    N   7.081  -4.791   4.642 1.00 . A A . 76 GLU N    1 1 
        1   870 1 1 51 GLU O    O   4.758  -5.587   3.618 1.00 . A A . 76 GLU O    1 1 
        1   871 1 1 51 GLU OE1  O   8.255  -1.082   1.731 1.00 . A A . 76 GLU OE1  1 1 
        1   872 1 1 51 GLU OE2  O   8.942  -1.317   3.760 1.00 . A A . 76 GLU OE2  1 1 
        1   873 1 1 52 LYS C    C   2.293  -4.869   2.411 1.00 . A A . 77 LYS C    1 1 
        1   874 1 1 52 LYS CA   C   2.533  -3.930   3.594 1.00 . A A . 77 LYS CA   1 1 
        1   875 1 1 52 LYS CB   C   1.629  -2.705   3.534 1.00 . A A . 77 LYS CB   1 1 
        1   876 1 1 52 LYS CD   C  -0.780  -1.924   3.740 1.00 . A A . 77 LYS CD   1 1 
        1   877 1 1 52 LYS CE   C  -0.759  -1.814   5.266 1.00 . A A . 77 LYS CE   1 1 
        1   878 1 1 52 LYS CG   C   0.168  -3.019   3.244 1.00 . A A . 77 LYS CG   1 1 
        1   879 1 1 52 LYS H    H   4.150  -2.567   3.849 1.00 . A A . 77 LYS H    1 1 
        1   880 1 1 52 LYS HA   H   2.287  -4.487   4.484 1.00 . A A . 77 LYS HA   1 1 
        1   881 1 1 52 LYS HB2  H   1.709  -2.176   4.472 1.00 . A A . 77 LYS HB2  1 1 
        1   882 1 1 52 LYS HB3  H   2.008  -2.072   2.745 1.00 . A A . 77 LYS HB3  1 1 
        1   883 1 1 52 LYS HD2  H  -0.472  -0.979   3.319 1.00 . A A . 77 LYS HD2  1 1 
        1   884 1 1 52 LYS HD3  H  -1.784  -2.155   3.416 1.00 . A A . 77 LYS HD3  1 1 
        1   885 1 1 52 LYS HE2  H  -1.034  -2.776   5.674 1.00 . A A . 77 LYS HE2  1 1 
        1   886 1 1 52 LYS HE3  H   0.237  -1.565   5.600 1.00 . A A . 77 LYS HE3  1 1 
        1   887 1 1 52 LYS HG2  H   0.070  -3.087   2.170 1.00 . A A . 77 LYS HG2  1 1 
        1   888 1 1 52 LYS HG3  H  -0.074  -3.977   3.672 1.00 . A A . 77 LYS HG3  1 1 
        1   889 1 1 52 LYS HZ1  H  -2.702  -1.034   5.630 1.00 . A A . 77 LYS HZ1  1 1 
        1   890 1 1 52 LYS HZ2  H  -1.522   0.145   5.383 1.00 . A A . 77 LYS HZ2  1 1 
        1   891 1 1 52 LYS HZ3  H  -1.574  -0.694   6.802 1.00 . A A . 77 LYS HZ3  1 1 
        1   892 1 1 52 LYS N    N   3.942  -3.517   3.712 1.00 . A A . 77 LYS N    1 1 
        1   893 1 1 52 LYS NZ   N  -1.702  -0.800   5.777 1.00 . A A . 77 LYS NZ   1 1 
        1   894 1 1 52 LYS O    O   1.579  -5.859   2.520 1.00 . A A . 77 LYS O    1 1 
        1   895 1 1 53 ALA C    C   3.491  -6.754   0.322 1.00 . A A . 78 ALA C    1 1 
        1   896 1 1 53 ALA CA   C   2.893  -5.358   0.118 1.00 . A A . 78 ALA CA   1 1 
        1   897 1 1 53 ALA CB   C   3.668  -4.639  -0.948 1.00 . A A . 78 ALA CB   1 1 
        1   898 1 1 53 ALA H    H   3.489  -3.757   1.369 1.00 . A A . 78 ALA H    1 1 
        1   899 1 1 53 ALA HA   H   1.867  -5.439  -0.208 1.00 . A A . 78 ALA HA   1 1 
        1   900 1 1 53 ALA HB1  H   4.702  -4.558  -0.650 1.00 . A A . 78 ALA HB1  1 1 
        1   901 1 1 53 ALA HB2  H   3.254  -3.651  -1.089 1.00 . A A . 78 ALA HB2  1 1 
        1   902 1 1 53 ALA HB3  H   3.601  -5.194  -1.872 1.00 . A A . 78 ALA HB3  1 1 
        1   903 1 1 53 ALA N    N   2.948  -4.570   1.333 1.00 . A A . 78 ALA N    1 1 
        1   904 1 1 53 ALA O    O   3.021  -7.735  -0.250 1.00 . A A . 78 ALA O    1 1 
        1   905 1 1 54 ASP C    C   4.410  -8.966   2.277 1.00 . A A . 79 ASP C    1 1 
        1   906 1 1 54 ASP CA   C   5.246  -8.061   1.443 1.00 . A A . 79 ASP CA   1 1 
        1   907 1 1 54 ASP CB   C   6.555  -7.720   2.179 1.00 . A A . 79 ASP CB   1 1 
        1   908 1 1 54 ASP CG   C   7.579  -8.851   2.189 1.00 . A A . 79 ASP CG   1 1 
        1   909 1 1 54 ASP H    H   4.675  -6.037   1.746 1.00 . A A . 79 ASP H    1 1 
        1   910 1 1 54 ASP HA   H   5.474  -8.581   0.529 1.00 . A A . 79 ASP HA   1 1 
        1   911 1 1 54 ASP HB2  H   7.005  -6.861   1.706 1.00 . A A . 79 ASP HB2  1 1 
        1   912 1 1 54 ASP HB3  H   6.302  -7.465   3.200 1.00 . A A . 79 ASP HB3  1 1 
        1   913 1 1 54 ASP N    N   4.483  -6.826   1.193 1.00 . A A . 79 ASP N    1 1 
        1   914 1 1 54 ASP O    O   4.401 -10.164   2.107 1.00 . A A . 79 ASP O    1 1 
        1   915 1 1 54 ASP OD1  O   8.116  -9.183   1.117 1.00 . A A . 79 ASP OD1  1 1 
        1   916 1 1 54 ASP OD2  O   7.924  -9.361   3.257 1.00 . A A . 79 ASP OD2  1 1 
        1   917 1 1 55 ILE C    C   1.593  -9.647   3.274 1.00 . A A . 80 ILE C    1 1 
        1   918 1 1 55 ILE CA   C   2.751  -9.007   4.040 1.00 . A A . 80 ILE CA   1 1 
        1   919 1 1 55 ILE CB   C   2.235  -7.983   5.071 1.00 . A A . 80 ILE CB   1 1 
        1   920 1 1 55 ILE CD1  C   3.181  -6.213   6.669 1.00 . A A . 80 ILE CD1  1 1 
        1   921 1 1 55 ILE CG1  C   3.438  -7.411   5.806 1.00 . A A . 80 ILE CG1  1 1 
        1   922 1 1 55 ILE CG2  C   1.279  -8.639   6.039 1.00 . A A . 80 ILE CG2  1 1 
        1   923 1 1 55 ILE H    H   3.722  -7.368   3.165 1.00 . A A . 80 ILE H    1 1 
        1   924 1 1 55 ILE HA   H   3.300  -9.776   4.566 1.00 . A A . 80 ILE HA   1 1 
        1   925 1 1 55 ILE HB   H   1.731  -7.178   4.557 1.00 . A A . 80 ILE HB   1 1 
        1   926 1 1 55 ILE HD11 H   2.820  -5.416   6.040 1.00 . A A . 80 ILE HD11 1 1 
        1   927 1 1 55 ILE HD12 H   4.139  -5.917   7.075 1.00 . A A . 80 ILE HD12 1 1 
        1   928 1 1 55 ILE HD13 H   2.480  -6.440   7.457 1.00 . A A . 80 ILE HD13 1 1 
        1   929 1 1 55 ILE HG12 H   3.844  -8.180   6.445 1.00 . A A . 80 ILE HG12 1 1 
        1   930 1 1 55 ILE HG13 H   4.179  -7.139   5.068 1.00 . A A . 80 ILE HG13 1 1 
        1   931 1 1 55 ILE HG21 H   0.954  -7.917   6.774 1.00 . A A . 80 ILE HG21 1 1 
        1   932 1 1 55 ILE HG22 H   1.776  -9.465   6.525 1.00 . A A . 80 ILE HG22 1 1 
        1   933 1 1 55 ILE HG23 H   0.424  -9.007   5.493 1.00 . A A . 80 ILE HG23 1 1 
        1   934 1 1 55 ILE N    N   3.652  -8.346   3.137 1.00 . A A . 80 ILE N    1 1 
        1   935 1 1 55 ILE O    O   1.311 -10.850   3.438 1.00 . A A . 80 ILE O    1 1 
        1   936 1 1 56 LEU C    C   0.316 -10.525   0.736 1.00 . A A . 81 LEU C    1 1 
        1   937 1 1 56 LEU CA   C  -0.159  -9.365   1.608 1.00 . A A . 81 LEU CA   1 1 
        1   938 1 1 56 LEU CB   C  -0.733  -8.262   0.715 1.00 . A A . 81 LEU CB   1 1 
        1   939 1 1 56 LEU CD1  C  -1.734  -6.007   0.359 1.00 . A A . 81 LEU CD1  1 1 
        1   940 1 1 56 LEU CD2  C  -2.187  -7.212   2.503 1.00 . A A . 81 LEU CD2  1 1 
        1   941 1 1 56 LEU CG   C  -1.168  -6.960   1.394 1.00 . A A . 81 LEU CG   1 1 
        1   942 1 1 56 LEU H    H   1.246  -7.936   2.308 1.00 . A A . 81 LEU H    1 1 
        1   943 1 1 56 LEU HA   H  -0.926  -9.722   2.279 1.00 . A A . 81 LEU HA   1 1 
        1   944 1 1 56 LEU HB2  H   0.021  -8.012  -0.015 1.00 . A A . 81 LEU HB2  1 1 
        1   945 1 1 56 LEU HB3  H  -1.585  -8.668   0.192 1.00 . A A . 81 LEU HB3  1 1 
        1   946 1 1 56 LEU HD11 H  -1.998  -5.071   0.827 1.00 . A A . 81 LEU HD11 1 1 
        1   947 1 1 56 LEU HD12 H  -2.618  -6.448  -0.075 1.00 . A A . 81 LEU HD12 1 1 
        1   948 1 1 56 LEU HD13 H  -1.020  -5.833  -0.435 1.00 . A A . 81 LEU HD13 1 1 
        1   949 1 1 56 LEU HD21 H  -1.762  -7.876   3.241 1.00 . A A . 81 LEU HD21 1 1 
        1   950 1 1 56 LEU HD22 H  -3.077  -7.657   2.083 1.00 . A A . 81 LEU HD22 1 1 
        1   951 1 1 56 LEU HD23 H  -2.435  -6.274   2.978 1.00 . A A . 81 LEU HD23 1 1 
        1   952 1 1 56 LEU HG   H  -0.296  -6.489   1.826 1.00 . A A . 81 LEU HG   1 1 
        1   953 1 1 56 LEU N    N   0.957  -8.869   2.407 1.00 . A A . 81 LEU N    1 1 
        1   954 1 1 56 LEU O    O  -0.256 -11.619   0.770 1.00 . A A . 81 LEU O    1 1 
        1   955 1 1 57 GLU C    C   2.441 -12.544  -0.119 1.00 . A A . 82 GLU C    1 1 
        1   956 1 1 57 GLU CA   C   2.012 -11.291  -0.858 1.00 . A A . 82 GLU CA   1 1 
        1   957 1 1 57 GLU CB   C   3.173 -10.666  -1.664 1.00 . A A . 82 GLU CB   1 1 
        1   958 1 1 57 GLU CD   C   5.174 -10.973  -3.137 1.00 . A A . 82 GLU CD   1 1 
        1   959 1 1 57 GLU CG   C   4.207 -11.624  -2.185 1.00 . A A . 82 GLU CG   1 1 
        1   960 1 1 57 GLU H    H   1.836  -9.410   0.075 1.00 . A A . 82 GLU H    1 1 
        1   961 1 1 57 GLU HA   H   1.257 -11.606  -1.564 1.00 . A A . 82 GLU HA   1 1 
        1   962 1 1 57 GLU HB2  H   2.737 -10.292  -2.576 1.00 . A A . 82 GLU HB2  1 1 
        1   963 1 1 57 GLU HB3  H   3.658  -9.879  -1.107 1.00 . A A . 82 GLU HB3  1 1 
        1   964 1 1 57 GLU HG2  H   4.757 -12.031  -1.350 1.00 . A A . 82 GLU HG2  1 1 
        1   965 1 1 57 GLU HG3  H   3.690 -12.420  -2.699 1.00 . A A . 82 GLU HG3  1 1 
        1   966 1 1 57 GLU N    N   1.408 -10.294   0.016 1.00 . A A . 82 GLU N    1 1 
        1   967 1 1 57 GLU O    O   2.270 -13.635  -0.626 1.00 . A A . 82 GLU O    1 1 
        1   968 1 1 57 GLU OE1  O   6.211 -10.419  -2.694 1.00 . A A . 82 GLU OE1  1 1 
        1   969 1 1 57 GLU OE2  O   4.927 -11.036  -4.355 1.00 . A A . 82 GLU OE2  1 1 
        1   970 1 1 58 MET C    C   2.321 -14.479   2.180 1.00 . A A . 83 MET C    1 1 
        1   971 1 1 58 MET CA   C   3.443 -13.510   1.851 1.00 . A A . 83 MET CA   1 1 
        1   972 1 1 58 MET CB   C   4.087 -12.999   3.133 1.00 . A A . 83 MET CB   1 1 
        1   973 1 1 58 MET CE   C   7.051 -12.415   2.220 1.00 . A A . 83 MET CE   1 1 
        1   974 1 1 58 MET CG   C   5.178 -13.891   3.657 1.00 . A A . 83 MET CG   1 1 
        1   975 1 1 58 MET H    H   2.888 -11.507   1.514 1.00 . A A . 83 MET H    1 1 
        1   976 1 1 58 MET HA   H   4.188 -14.010   1.250 1.00 . A A . 83 MET HA   1 1 
        1   977 1 1 58 MET HB2  H   4.498 -12.016   2.953 1.00 . A A . 83 MET HB2  1 1 
        1   978 1 1 58 MET HB3  H   3.323 -12.916   3.892 1.00 . A A . 83 MET HB3  1 1 
        1   979 1 1 58 MET HE1  H   7.872 -12.401   1.520 1.00 . A A . 83 MET HE1  1 1 
        1   980 1 1 58 MET HE2  H   7.382 -12.015   3.166 1.00 . A A . 83 MET HE2  1 1 
        1   981 1 1 58 MET HE3  H   6.242 -11.813   1.831 1.00 . A A . 83 MET HE3  1 1 
        1   982 1 1 58 MET HG2  H   5.593 -13.448   4.551 1.00 . A A . 83 MET HG2  1 1 
        1   983 1 1 58 MET HG3  H   4.758 -14.857   3.893 1.00 . A A . 83 MET HG3  1 1 
        1   984 1 1 58 MET N    N   2.906 -12.393   1.095 1.00 . A A . 83 MET N    1 1 
        1   985 1 1 58 MET O    O   2.498 -15.702   2.178 1.00 . A A . 83 MET O    1 1 
        1   986 1 1 58 MET SD   S   6.501 -14.111   2.442 1.00 . A A . 83 MET SD   1 1 
        1   987 1 1 59 THR C    C  -0.562 -15.307   1.450 1.00 . A A . 84 THR C    1 1 
        1   988 1 1 59 THR CA   C  -0.029 -14.611   2.715 1.00 . A A . 84 THR CA   1 1 
        1   989 1 1 59 THR CB   C  -1.040 -13.589   3.252 1.00 . A A . 84 THR CB   1 1 
        1   990 1 1 59 THR CG2  C  -2.229 -14.260   3.912 1.00 . A A . 84 THR CG2  1 1 
        1   991 1 1 59 THR H    H   1.138 -12.928   2.408 1.00 . A A . 84 THR H    1 1 
        1   992 1 1 59 THR HA   H   0.167 -15.342   3.484 1.00 . A A . 84 THR HA   1 1 
        1   993 1 1 59 THR HB   H  -1.370 -12.948   2.447 1.00 . A A . 84 THR HB   1 1 
        1   994 1 1 59 THR HG1  H   0.078 -12.046   3.853 1.00 . A A . 84 THR HG1  1 1 
        1   995 1 1 59 THR HG21 H  -2.680 -14.975   3.243 1.00 . A A . 84 THR HG21 1 1 
        1   996 1 1 59 THR HG22 H  -2.949 -13.511   4.209 1.00 . A A . 84 THR HG22 1 1 
        1   997 1 1 59 THR HG23 H  -1.873 -14.748   4.808 1.00 . A A . 84 THR HG23 1 1 
        1   998 1 1 59 THR N    N   1.177 -13.906   2.415 1.00 . A A . 84 THR N    1 1 
        1   999 1 1 59 THR O    O  -0.928 -16.486   1.480 1.00 . A A . 84 THR O    1 1 
        1  1000 1 1 59 THR OG1  O  -0.364 -12.812   4.241 1.00 . A A . 84 THR OG1  1 1 
        1  1001 1 1 60 VAL C    C  -0.109 -16.288  -1.378 1.00 . A A . 85 VAL C    1 1 
        1  1002 1 1 60 VAL CA   C  -1.006 -15.128  -0.950 1.00 . A A . 85 VAL CA   1 1 
        1  1003 1 1 60 VAL CB   C  -0.982 -14.061  -2.067 1.00 . A A . 85 VAL CB   1 1 
        1  1004 1 1 60 VAL CG1  C  -1.488 -14.618  -3.396 1.00 . A A . 85 VAL CG1  1 1 
        1  1005 1 1 60 VAL CG2  C  -1.778 -12.853  -1.672 1.00 . A A . 85 VAL CG2  1 1 
        1  1006 1 1 60 VAL H    H  -0.225 -13.659   0.376 1.00 . A A . 85 VAL H    1 1 
        1  1007 1 1 60 VAL HA   H  -2.023 -15.475  -0.816 1.00 . A A . 85 VAL HA   1 1 
        1  1008 1 1 60 VAL HB   H   0.046 -13.760  -2.184 1.00 . A A . 85 VAL HB   1 1 
        1  1009 1 1 60 VAL HG11 H  -1.446 -13.845  -4.149 1.00 . A A . 85 VAL HG11 1 1 
        1  1010 1 1 60 VAL HG12 H  -2.506 -14.959  -3.283 1.00 . A A . 85 VAL HG12 1 1 
        1  1011 1 1 60 VAL HG13 H  -0.865 -15.446  -3.697 1.00 . A A . 85 VAL HG13 1 1 
        1  1012 1 1 60 VAL HG21 H  -2.795 -13.147  -1.463 1.00 . A A . 85 VAL HG21 1 1 
        1  1013 1 1 60 VAL HG22 H  -1.760 -12.131  -2.474 1.00 . A A . 85 VAL HG22 1 1 
        1  1014 1 1 60 VAL HG23 H  -1.333 -12.423  -0.786 1.00 . A A . 85 VAL HG23 1 1 
        1  1015 1 1 60 VAL N    N  -0.548 -14.586   0.330 1.00 . A A . 85 VAL N    1 1 
        1  1016 1 1 60 VAL O    O  -0.583 -17.320  -1.829 1.00 . A A . 85 VAL O    1 1 
        1  1017 1 1 61 LYS C    C   2.002 -18.391  -0.727 1.00 . A A . 86 LYS C    1 1 
        1  1018 1 1 61 LYS CA   C   2.138 -17.132  -1.595 1.00 . A A . 86 LYS CA   1 1 
        1  1019 1 1 61 LYS CB   C   3.562 -16.591  -1.583 1.00 . A A . 86 LYS CB   1 1 
        1  1020 1 1 61 LYS CD   C   5.266 -15.169  -2.724 1.00 . A A . 86 LYS CD   1 1 
        1  1021 1 1 61 LYS CE   C   5.565 -14.302  -3.937 1.00 . A A . 86 LYS CE   1 1 
        1  1022 1 1 61 LYS CG   C   3.790 -15.428  -2.549 1.00 . A A . 86 LYS CG   1 1 
        1  1023 1 1 61 LYS H    H   1.497 -15.259  -0.840 1.00 . A A . 86 LYS H    1 1 
        1  1024 1 1 61 LYS HA   H   1.891 -17.409  -2.611 1.00 . A A . 86 LYS HA   1 1 
        1  1025 1 1 61 LYS HB2  H   3.795 -16.253  -0.584 1.00 . A A . 86 LYS HB2  1 1 
        1  1026 1 1 61 LYS HB3  H   4.238 -17.389  -1.852 1.00 . A A . 86 LYS HB3  1 1 
        1  1027 1 1 61 LYS HD2  H   5.587 -14.623  -1.850 1.00 . A A . 86 LYS HD2  1 1 
        1  1028 1 1 61 LYS HD3  H   5.780 -16.113  -2.806 1.00 . A A . 86 LYS HD3  1 1 
        1  1029 1 1 61 LYS HE2  H   5.087 -13.342  -3.821 1.00 . A A . 86 LYS HE2  1 1 
        1  1030 1 1 61 LYS HE3  H   6.633 -14.157  -3.993 1.00 . A A . 86 LYS HE3  1 1 
        1  1031 1 1 61 LYS HG2  H   3.277 -15.524  -3.493 1.00 . A A . 86 LYS HG2  1 1 
        1  1032 1 1 61 LYS HG3  H   3.374 -14.559  -2.060 1.00 . A A . 86 LYS HG3  1 1 
        1  1033 1 1 61 LYS HZ1  H   4.069 -15.053  -5.184 1.00 . A A . 86 LYS HZ1  1 1 
        1  1034 1 1 61 LYS HZ2  H   5.556 -15.839  -5.346 1.00 . A A . 86 LYS HZ2  1 1 
        1  1035 1 1 61 LYS HZ3  H   5.322 -14.293  -6.004 1.00 . A A . 86 LYS HZ3  1 1 
        1  1036 1 1 61 LYS N    N   1.180 -16.115  -1.214 1.00 . A A . 86 LYS N    1 1 
        1  1037 1 1 61 LYS NZ   N   5.100 -14.914  -5.202 1.00 . A A . 86 LYS NZ   1 1 
        1  1038 1 1 61 LYS O    O   2.102 -19.518  -1.223 1.00 . A A . 86 LYS O    1 1 
        1  1039 1 1 62 HIS C    C   0.186 -20.048   1.130 1.00 . A A . 87 HIS C    1 1 
        1  1040 1 1 62 HIS CA   C   1.498 -19.324   1.465 1.00 . A A . 87 HIS CA   1 1 
        1  1041 1 1 62 HIS CB   C   1.533 -18.842   2.931 1.00 . A A . 87 HIS CB   1 1 
        1  1042 1 1 62 HIS CD2  C   0.416 -19.943   4.995 1.00 . A A . 87 HIS CD2  1 1 
        1  1043 1 1 62 HIS CE1  C   1.550 -21.770   5.135 1.00 . A A . 87 HIS CE1  1 1 
        1  1044 1 1 62 HIS CG   C   1.302 -19.913   3.984 1.00 . A A . 87 HIS CG   1 1 
        1  1045 1 1 62 HIS H    H   1.640 -17.284   0.895 1.00 . A A . 87 HIS H    1 1 
        1  1046 1 1 62 HIS HA   H   2.309 -20.020   1.300 1.00 . A A . 87 HIS HA   1 1 
        1  1047 1 1 62 HIS HB2  H   2.499 -18.400   3.121 1.00 . A A . 87 HIS HB2  1 1 
        1  1048 1 1 62 HIS HB3  H   0.783 -18.074   3.055 1.00 . A A . 87 HIS HB3  1 1 
        1  1049 1 1 62 HIS HD1  H   2.742 -21.417   3.509 1.00 . A A . 87 HIS HD1  1 1 
        1  1050 1 1 62 HIS HD2  H  -0.314 -19.177   5.212 1.00 . A A . 87 HIS HD2  1 1 
        1  1051 1 1 62 HIS HE1  H   1.924 -22.730   5.460 1.00 . A A . 87 HIS HE1  1 1 
        1  1052 1 1 62 HIS N    N   1.707 -18.201   0.550 1.00 . A A . 87 HIS N    1 1 
        1  1053 1 1 62 HIS ND1  N   2.020 -21.092   4.088 1.00 . A A . 87 HIS ND1  1 1 
        1  1054 1 1 62 HIS NE2  N   0.576 -21.116   5.726 1.00 . A A . 87 HIS NE2  1 1 
        1  1055 1 1 62 HIS O    O   0.062 -21.260   1.326 1.00 . A A . 87 HIS O    1 1 
        1  1056 1 1 63 LEU C    C  -1.778 -20.838  -0.937 1.00 . A A . 88 LEU C    1 1 
        1  1057 1 1 63 LEU CA   C  -2.049 -19.812   0.146 1.00 . A A . 88 LEU CA   1 1 
        1  1058 1 1 63 LEU CB   C  -2.852 -18.611  -0.425 1.00 . A A . 88 LEU CB   1 1 
        1  1059 1 1 63 LEU CD1  C  -4.807 -17.394  -1.335 1.00 . A A . 88 LEU CD1  1 1 
        1  1060 1 1 63 LEU CD2  C  -4.698 -19.827  -1.717 1.00 . A A . 88 LEU CD2  1 1 
        1  1061 1 1 63 LEU CG   C  -4.361 -18.713  -0.743 1.00 . A A . 88 LEU CG   1 1 
        1  1062 1 1 63 LEU H    H  -0.574 -18.359   0.341 1.00 . A A . 88 LEU H    1 1 
        1  1063 1 1 63 LEU HA   H  -2.568 -20.246   0.985 1.00 . A A . 88 LEU HA   1 1 
        1  1064 1 1 63 LEU HB2  H  -2.748 -17.803   0.284 1.00 . A A . 88 LEU HB2  1 1 
        1  1065 1 1 63 LEU HB3  H  -2.341 -18.303  -1.326 1.00 . A A . 88 LEU HB3  1 1 
        1  1066 1 1 63 LEU HD11 H  -4.234 -17.188  -2.226 1.00 . A A . 88 LEU HD11 1 1 
        1  1067 1 1 63 LEU HD12 H  -4.653 -16.601  -0.617 1.00 . A A . 88 LEU HD12 1 1 
        1  1068 1 1 63 LEU HD13 H  -5.852 -17.450  -1.592 1.00 . A A . 88 LEU HD13 1 1 
        1  1069 1 1 63 LEU HD21 H  -4.190 -19.648  -2.652 1.00 . A A . 88 LEU HD21 1 1 
        1  1070 1 1 63 LEU HD22 H  -5.765 -19.852  -1.884 1.00 . A A . 88 LEU HD22 1 1 
        1  1071 1 1 63 LEU HD23 H  -4.373 -20.770  -1.305 1.00 . A A . 88 LEU HD23 1 1 
        1  1072 1 1 63 LEU HG   H  -4.902 -18.860   0.181 1.00 . A A . 88 LEU HG   1 1 
        1  1073 1 1 63 LEU N    N  -0.753 -19.302   0.547 1.00 . A A . 88 LEU N    1 1 
        1  1074 1 1 63 LEU O    O  -2.313 -21.939  -0.923 1.00 . A A . 88 LEU O    1 1 
        1  1075 1 1 64 ARG C    C   0.107 -22.573  -2.468 1.00 . A A . 89 ARG C    1 1 
        1  1076 1 1 64 ARG CA   C  -0.495 -21.285  -2.968 1.00 . A A . 89 ARG CA   1 1 
        1  1077 1 1 64 ARG CB   C   0.525 -20.556  -3.870 1.00 . A A . 89 ARG CB   1 1 
        1  1078 1 1 64 ARG CD   C  -1.254 -18.921  -4.604 1.00 . A A . 89 ARG CD   1 1 
        1  1079 1 1 64 ARG CG   C   0.190 -19.098  -4.184 1.00 . A A . 89 ARG CG   1 1 
        1  1080 1 1 64 ARG CZ   C  -2.714 -20.284  -6.097 1.00 . A A . 89 ARG CZ   1 1 
        1  1081 1 1 64 ARG H    H  -0.443 -19.596  -1.705 1.00 . A A . 89 ARG H    1 1 
        1  1082 1 1 64 ARG HA   H  -1.382 -21.506  -3.542 1.00 . A A . 89 ARG HA   1 1 
        1  1083 1 1 64 ARG HB2  H   1.487 -20.572  -3.381 1.00 . A A . 89 ARG HB2  1 1 
        1  1084 1 1 64 ARG HB3  H   0.604 -21.093  -4.804 1.00 . A A . 89 ARG HB3  1 1 
        1  1085 1 1 64 ARG HD2  H  -1.848 -19.259  -3.766 1.00 . A A . 89 ARG HD2  1 1 
        1  1086 1 1 64 ARG HD3  H  -1.438 -17.867  -4.749 1.00 . A A . 89 ARG HD3  1 1 
        1  1087 1 1 64 ARG HE   H  -0.834 -19.679  -6.491 1.00 . A A . 89 ARG HE   1 1 
        1  1088 1 1 64 ARG HG2  H   0.353 -18.505  -3.297 1.00 . A A . 89 ARG HG2  1 1 
        1  1089 1 1 64 ARG HG3  H   0.835 -18.748  -4.976 1.00 . A A . 89 ARG HG3  1 1 
        1  1090 1 1 64 ARG HH11 H  -3.645 -19.781  -4.348 1.00 . A A . 89 ARG HH11 1 1 
        1  1091 1 1 64 ARG HH12 H  -4.596 -20.706  -5.411 1.00 . A A . 89 ARG HH12 1 1 
        1  1092 1 1 64 ARG HH21 H  -2.127 -20.959  -7.926 1.00 . A A . 89 ARG HH21 1 1 
        1  1093 1 1 64 ARG HH22 H  -3.702 -21.416  -7.477 1.00 . A A . 89 ARG HH22 1 1 
        1  1094 1 1 64 ARG N    N  -0.874 -20.466  -1.834 1.00 . A A . 89 ARG N    1 1 
        1  1095 1 1 64 ARG NE   N  -1.564 -19.667  -5.828 1.00 . A A . 89 ARG NE   1 1 
        1  1096 1 1 64 ARG NH1  N  -3.716 -20.255  -5.223 1.00 . A A . 89 ARG NH1  1 1 
        1  1097 1 1 64 ARG NH2  N  -2.860 -20.923  -7.242 1.00 . A A . 89 ARG NH2  1 1 
        1  1098 1 1 64 ARG O    O  -0.252 -23.644  -2.917 1.00 . A A . 89 ARG O    1 1 
        1  1099 1 1 65 ASN C    C   0.635 -24.542  -0.295 1.00 . A A . 90 ASN C    1 1 
        1  1100 1 1 65 ASN CA   C   1.647 -23.599  -0.883 1.00 . A A . 90 ASN CA   1 1 
        1  1101 1 1 65 ASN CB   C   2.639 -23.192   0.210 1.00 . A A . 90 ASN CB   1 1 
        1  1102 1 1 65 ASN CG   C   3.772 -22.324  -0.284 1.00 . A A . 90 ASN CG   1 1 
        1  1103 1 1 65 ASN H    H   1.199 -21.551  -1.160 1.00 . A A . 90 ASN H    1 1 
        1  1104 1 1 65 ASN HA   H   2.183 -24.116  -1.665 1.00 . A A . 90 ASN HA   1 1 
        1  1105 1 1 65 ASN HB2  H   2.102 -22.647   0.972 1.00 . A A . 90 ASN HB2  1 1 
        1  1106 1 1 65 ASN HB3  H   3.052 -24.088   0.646 1.00 . A A . 90 ASN HB3  1 1 
        1  1107 1 1 65 ASN HD21 H   4.085 -21.667   1.544 1.00 . A A . 90 ASN HD21 1 1 
        1  1108 1 1 65 ASN HD22 H   5.121 -21.016   0.321 1.00 . A A . 90 ASN HD22 1 1 
        1  1109 1 1 65 ASN N    N   0.985 -22.452  -1.484 1.00 . A A . 90 ASN N    1 1 
        1  1110 1 1 65 ASN ND2  N   4.386 -21.598   0.612 1.00 . A A . 90 ASN ND2  1 1 
        1  1111 1 1 65 ASN O    O   0.663 -25.733  -0.557 1.00 . A A . 90 ASN O    1 1 
        1  1112 1 1 65 ASN OD1  O   4.133 -22.361  -1.464 1.00 . A A . 90 ASN OD1  1 1 
        1  1113 1 1 66 LEU C    C  -2.228 -25.458   0.049 1.00 . A A . 91 LEU C    1 1 
        1  1114 1 1 66 LEU CA   C  -1.325 -24.793   1.089 1.00 . A A . 91 LEU CA   1 1 
        1  1115 1 1 66 LEU CB   C  -2.121 -23.937   2.036 1.00 . A A . 91 LEU CB   1 1 
        1  1116 1 1 66 LEU CD1  C  -2.227 -22.453   4.019 1.00 . A A . 91 LEU CD1  1 1 
        1  1117 1 1 66 LEU CD2  C  -0.966 -24.582   4.159 1.00 . A A . 91 LEU CD2  1 1 
        1  1118 1 1 66 LEU CG   C  -1.368 -23.427   3.257 1.00 . A A . 91 LEU CG   1 1 
        1  1119 1 1 66 LEU H    H  -0.254 -23.034   0.627 1.00 . A A . 91 LEU H    1 1 
        1  1120 1 1 66 LEU HA   H  -0.839 -25.575   1.653 1.00 . A A . 91 LEU HA   1 1 
        1  1121 1 1 66 LEU HB2  H  -2.471 -23.079   1.482 1.00 . A A . 91 LEU HB2  1 1 
        1  1122 1 1 66 LEU HB3  H  -2.967 -24.516   2.371 1.00 . A A . 91 LEU HB3  1 1 
        1  1123 1 1 66 LEU HD11 H  -1.667 -22.083   4.866 1.00 . A A . 91 LEU HD11 1 1 
        1  1124 1 1 66 LEU HD12 H  -3.116 -22.955   4.367 1.00 . A A . 91 LEU HD12 1 1 
        1  1125 1 1 66 LEU HD13 H  -2.493 -21.629   3.375 1.00 . A A . 91 LEU HD13 1 1 
        1  1126 1 1 66 LEU HD21 H  -0.468 -24.194   5.035 1.00 . A A . 91 LEU HD21 1 1 
        1  1127 1 1 66 LEU HD22 H  -0.300 -25.248   3.632 1.00 . A A . 91 LEU HD22 1 1 
        1  1128 1 1 66 LEU HD23 H  -1.850 -25.123   4.463 1.00 . A A . 91 LEU HD23 1 1 
        1  1129 1 1 66 LEU HG   H  -0.472 -22.917   2.938 1.00 . A A . 91 LEU HG   1 1 
        1  1130 1 1 66 LEU N    N  -0.281 -24.004   0.466 1.00 . A A . 91 LEU N    1 1 
        1  1131 1 1 66 LEU O    O  -2.663 -26.600   0.217 1.00 . A A . 91 LEU O    1 1 
        1  1132 1 1 67 GLN C    C  -2.567 -26.416  -2.904 1.00 . A A . 92 GLN C    1 1 
        1  1133 1 1 67 GLN CA   C  -3.248 -25.274  -2.127 1.00 . A A . 92 GLN CA   1 1 
        1  1134 1 1 67 GLN CB   C  -3.629 -24.129  -3.066 1.00 . A A . 92 GLN CB   1 1 
        1  1135 1 1 67 GLN CD   C  -6.100 -23.936  -2.720 1.00 . A A . 92 GLN CD   1 1 
        1  1136 1 1 67 GLN CG   C  -4.761 -23.258  -2.573 1.00 . A A . 92 GLN CG   1 1 
        1  1137 1 1 67 GLN H    H  -2.069 -23.866  -1.102 1.00 . A A . 92 GLN H    1 1 
        1  1138 1 1 67 GLN HA   H  -4.158 -25.661  -1.695 1.00 . A A . 92 GLN HA   1 1 
        1  1139 1 1 67 GLN HB2  H  -2.775 -23.481  -3.215 1.00 . A A . 92 GLN HB2  1 1 
        1  1140 1 1 67 GLN HB3  H  -3.960 -24.556  -4.001 1.00 . A A . 92 GLN HB3  1 1 
        1  1141 1 1 67 GLN HE21 H  -6.832 -22.891  -1.229 1.00 . A A . 92 GLN HE21 1 1 
        1  1142 1 1 67 GLN HE22 H  -7.886 -24.022  -2.006 1.00 . A A . 92 GLN HE22 1 1 
        1  1143 1 1 67 GLN HG2  H  -4.608 -23.052  -1.521 1.00 . A A . 92 GLN HG2  1 1 
        1  1144 1 1 67 GLN HG3  H  -4.779 -22.333  -3.126 1.00 . A A . 92 GLN HG3  1 1 
        1  1145 1 1 67 GLN N    N  -2.446 -24.772  -1.033 1.00 . A A . 92 GLN N    1 1 
        1  1146 1 1 67 GLN NE2  N  -7.020 -23.577  -1.906 1.00 . A A . 92 GLN NE2  1 1 
        1  1147 1 1 67 GLN O    O  -3.244 -27.290  -3.437 1.00 . A A . 92 GLN O    1 1 
        1  1148 1 1 67 GLN OE1  O  -6.310 -24.759  -3.620 1.00 . A A . 92 GLN OE1  1 1 
        1  1149 1 1 68 ARG C    C   0.421 -28.377  -3.082 1.00 . A A . 93 ARG C    1 1 
        1  1150 1 1 68 ARG CA   C  -0.567 -27.436  -3.794 1.00 . A A . 93 ARG CA   1 1 
        1  1151 1 1 68 ARG CB   C   0.066 -26.760  -5.034 1.00 . A A . 93 ARG CB   1 1 
        1  1152 1 1 68 ARG CD   C   2.408 -26.076  -4.268 1.00 . A A . 93 ARG CD   1 1 
        1  1153 1 1 68 ARG CG   C   1.039 -25.614  -4.742 1.00 . A A . 93 ARG CG   1 1 
        1  1154 1 1 68 ARG CZ   C   4.337 -27.371  -5.156 1.00 . A A . 93 ARG CZ   1 1 
        1  1155 1 1 68 ARG H    H  -0.752 -25.768  -2.433 1.00 . A A . 93 ARG H    1 1 
        1  1156 1 1 68 ARG HA   H  -1.361 -28.068  -4.163 1.00 . A A . 93 ARG HA   1 1 
        1  1157 1 1 68 ARG HB2  H   0.609 -27.515  -5.584 1.00 . A A . 93 ARG HB2  1 1 
        1  1158 1 1 68 ARG HB3  H  -0.727 -26.383  -5.663 1.00 . A A . 93 ARG HB3  1 1 
        1  1159 1 1 68 ARG HD2  H   3.006 -25.206  -4.041 1.00 . A A . 93 ARG HD2  1 1 
        1  1160 1 1 68 ARG HD3  H   2.287 -26.675  -3.379 1.00 . A A . 93 ARG HD3  1 1 
        1  1161 1 1 68 ARG HE   H   2.587 -27.028  -6.112 1.00 . A A . 93 ARG HE   1 1 
        1  1162 1 1 68 ARG HG2  H   1.162 -24.997  -5.618 1.00 . A A . 93 ARG HG2  1 1 
        1  1163 1 1 68 ARG HG3  H   0.583 -25.039  -3.946 1.00 . A A . 93 ARG HG3  1 1 
        1  1164 1 1 68 ARG HH11 H   4.734 -26.539  -3.315 1.00 . A A . 93 ARG HH11 1 1 
        1  1165 1 1 68 ARG HH12 H   5.987 -27.485  -3.944 1.00 . A A . 93 ARG HH12 1 1 
        1  1166 1 1 68 ARG HH21 H   4.369 -28.299  -6.983 1.00 . A A . 93 ARG HH21 1 1 
        1  1167 1 1 68 ARG HH22 H   5.777 -28.485  -6.052 1.00 . A A . 93 ARG HH22 1 1 
        1  1168 1 1 68 ARG N    N  -1.246 -26.442  -2.947 1.00 . A A . 93 ARG N    1 1 
        1  1169 1 1 68 ARG NE   N   3.101 -26.868  -5.285 1.00 . A A . 93 ARG NE   1 1 
        1  1170 1 1 68 ARG NH1  N   5.063 -27.113  -4.069 1.00 . A A . 93 ARG NH1  1 1 
        1  1171 1 1 68 ARG NH2  N   4.855 -28.096  -6.129 1.00 . A A . 93 ARG NH2  1 1 
        1  1172 1 1 68 ARG O    O   0.917 -29.310  -3.694 1.00 . A A . 93 ARG O    1 1 
        1  1173 1 1 69 ALA C    C   0.946 -30.134  -0.378 1.00 . A A . 94 ALA C    1 1 
        1  1174 1 1 69 ALA CA   C   1.675 -29.024  -1.115 1.00 . A A . 94 ALA CA   1 1 
        1  1175 1 1 69 ALA CB   C   2.545 -28.228  -0.153 1.00 . A A . 94 ALA CB   1 1 
        1  1176 1 1 69 ALA H    H   0.335 -27.383  -1.336 1.00 . A A . 94 ALA H    1 1 
        1  1177 1 1 69 ALA HA   H   2.308 -29.469  -1.870 1.00 . A A . 94 ALA HA   1 1 
        1  1178 1 1 69 ALA HB1  H   3.051 -27.439  -0.689 1.00 . A A . 94 ALA HB1  1 1 
        1  1179 1 1 69 ALA HB2  H   3.272 -28.884   0.302 1.00 . A A . 94 ALA HB2  1 1 
        1  1180 1 1 69 ALA HB3  H   1.918 -27.800   0.616 1.00 . A A . 94 ALA HB3  1 1 
        1  1181 1 1 69 ALA N    N   0.720 -28.147  -1.821 1.00 . A A . 94 ALA N    1 1 
        1  1182 1 1 69 ALA O    O   1.560 -31.060   0.162 1.00 . A A . 94 ALA O    1 1 
        1  1183 1 1 70 GLN C    C  -2.617 -30.709  -0.264 1.00 . A A . 95 GLN C    1 1 
        1  1184 1 1 70 GLN CA   C  -1.230 -30.943   0.276 1.00 . A A . 95 GLN CA   1 1 
        1  1185 1 1 70 GLN CB   C  -1.182 -30.909   1.844 1.00 . A A . 95 GLN CB   1 1 
        1  1186 1 1 70 GLN CD   C  -0.325 -28.563   2.460 1.00 . A A . 95 GLN CD   1 1 
        1  1187 1 1 70 GLN CG   C  -1.458 -29.564   2.538 1.00 . A A . 95 GLN CG   1 1 
        1  1188 1 1 70 GLN H    H  -0.771 -29.257  -0.807 1.00 . A A . 95 GLN H    1 1 
        1  1189 1 1 70 GLN HA   H  -0.928 -31.920  -0.066 1.00 . A A . 95 GLN HA   1 1 
        1  1190 1 1 70 GLN HB2  H  -1.908 -31.613   2.218 1.00 . A A . 95 GLN HB2  1 1 
        1  1191 1 1 70 GLN HB3  H  -0.202 -31.246   2.150 1.00 . A A . 95 GLN HB3  1 1 
        1  1192 1 1 70 GLN HE21 H  -1.132 -27.703   0.877 1.00 . A A . 95 GLN HE21 1 1 
        1  1193 1 1 70 GLN HE22 H   0.359 -27.036   1.448 1.00 . A A . 95 GLN HE22 1 1 
        1  1194 1 1 70 GLN HG2  H  -2.282 -29.128   1.995 1.00 . A A . 95 GLN HG2  1 1 
        1  1195 1 1 70 GLN HG3  H  -1.729 -29.736   3.570 1.00 . A A . 95 GLN HG3  1 1 
        1  1196 1 1 70 GLN N    N  -0.350 -30.012  -0.351 1.00 . A A . 95 GLN N    1 1 
        1  1197 1 1 70 GLN NE2  N  -0.372 -27.688   1.503 1.00 . A A . 95 GLN NE2  1 1 
        1  1198 1 1 70 GLN O    O  -3.341 -29.880   0.259 1.00 . A A . 95 GLN O    1 1 
        1  1199 1 1 70 GLN OE1  O   0.566 -28.548   3.301 1.00 . A A . 95 GLN OE1  1 1 
        1  1200 2 1  1 MET C    C -17.459   2.048  -8.587 1.00 . B B . 26 MET C    1 1 
        1  1201 2 1  1 MET CA   C -18.066   2.371  -9.921 1.00 . B B . 26 MET CA   1 1 
        1  1202 2 1  1 MET CB   C -17.068   1.927 -11.025 1.00 . B B . 26 MET CB   1 1 
        1  1203 2 1  1 MET CE   C -15.434   4.345 -12.468 1.00 . B B . 26 MET CE   1 1 
        1  1204 2 1  1 MET CG   C -17.404   2.361 -12.453 1.00 . B B . 26 MET CG   1 1 
        1  1205 2 1  1 MET H1   H -18.949   4.077  -9.178 1.00 . B B . 26 MET H1   1 1 
        1  1206 2 1  1 MET H2   H -18.681   4.172 -10.843 1.00 . B B . 26 MET H2   1 1 
        1  1207 2 1  1 MET H3   H -17.406   4.334  -9.752 1.00 . B B . 26 MET H3   1 1 
        1  1208 2 1  1 MET HA   H -19.005   1.849 -10.028 1.00 . B B . 26 MET HA   1 1 
        1  1209 2 1  1 MET HB2  H -16.093   2.319 -10.779 1.00 . B B . 26 MET HB2  1 1 
        1  1210 2 1  1 MET HB3  H -17.010   0.849 -11.004 1.00 . B B . 26 MET HB3  1 1 
        1  1211 2 1  1 MET HE1  H -15.180   4.083 -11.452 1.00 . B B . 26 MET HE1  1 1 
        1  1212 2 1  1 MET HE2  H -15.161   5.374 -12.648 1.00 . B B . 26 MET HE2  1 1 
        1  1213 2 1  1 MET HE3  H -14.893   3.710 -13.154 1.00 . B B . 26 MET HE3  1 1 
        1  1214 2 1  1 MET HG2  H -16.754   1.834 -13.136 1.00 . B B . 26 MET HG2  1 1 
        1  1215 2 1  1 MET HG3  H -18.430   2.093 -12.661 1.00 . B B . 26 MET HG3  1 1 
        1  1216 2 1  1 MET N    N -18.294   3.825  -9.942 1.00 . B B . 26 MET N    1 1 
        1  1217 2 1  1 MET O    O -17.281   2.952  -7.782 1.00 . B B . 26 MET O    1 1 
        1  1218 2 1  1 MET SD   S -17.201   4.141 -12.736 1.00 . B B . 26 MET SD   1 1 
        1  1219 2 1  2 LYS C    C -15.020  -0.024  -7.541 1.00 . B B . 27 LYS C    1 1 
        1  1220 2 1  2 LYS CA   C -16.411   0.428  -7.146 1.00 . B B . 27 LYS CA   1 1 
        1  1221 2 1  2 LYS CB   C -17.097  -0.641  -6.258 1.00 . B B . 27 LYS CB   1 1 
        1  1222 2 1  2 LYS CD   C -19.478   0.274  -6.024 1.00 . B B . 27 LYS CD   1 1 
        1  1223 2 1  2 LYS CE   C -20.257  -0.958  -6.464 1.00 . B B . 27 LYS CE   1 1 
        1  1224 2 1  2 LYS CG   C -18.184  -0.102  -5.321 1.00 . B B . 27 LYS CG   1 1 
        1  1225 2 1  2 LYS H    H -17.415   0.064  -8.942 1.00 . B B . 27 LYS H    1 1 
        1  1226 2 1  2 LYS HA   H -16.302   1.339  -6.575 1.00 . B B . 27 LYS HA   1 1 
        1  1227 2 1  2 LYS HB2  H -17.543  -1.385  -6.898 1.00 . B B . 27 LYS HB2  1 1 
        1  1228 2 1  2 LYS HB3  H -16.339  -1.117  -5.654 1.00 . B B . 27 LYS HB3  1 1 
        1  1229 2 1  2 LYS HD2  H -20.090   0.866  -5.360 1.00 . B B . 27 LYS HD2  1 1 
        1  1230 2 1  2 LYS HD3  H -19.233   0.860  -6.898 1.00 . B B . 27 LYS HD3  1 1 
        1  1231 2 1  2 LYS HE2  H -19.702  -1.475  -7.232 1.00 . B B . 27 LYS HE2  1 1 
        1  1232 2 1  2 LYS HE3  H -20.380  -1.609  -5.612 1.00 . B B . 27 LYS HE3  1 1 
        1  1233 2 1  2 LYS HG2  H -18.409  -0.859  -4.585 1.00 . B B . 27 LYS HG2  1 1 
        1  1234 2 1  2 LYS HG3  H -17.791   0.768  -4.816 1.00 . B B . 27 LYS HG3  1 1 
        1  1235 2 1  2 LYS HZ1  H -22.097  -1.471  -7.261 1.00 . B B . 27 LYS HZ1  1 1 
        1  1236 2 1  2 LYS HZ2  H -21.496   0.008  -7.830 1.00 . B B . 27 LYS HZ2  1 1 
        1  1237 2 1  2 LYS HZ3  H -22.135  -0.103  -6.265 1.00 . B B . 27 LYS HZ3  1 1 
        1  1238 2 1  2 LYS N    N -17.160   0.790  -8.330 1.00 . B B . 27 LYS N    1 1 
        1  1239 2 1  2 LYS NZ   N -21.588  -0.604  -6.994 1.00 . B B . 27 LYS NZ   1 1 
        1  1240 2 1  2 LYS O    O -14.813  -1.197  -7.881 1.00 . B B . 27 LYS O    1 1 
        1  1241 2 1  3 PRO C    C -11.943  -0.004  -6.749 1.00 . B B . 28 PRO C    1 1 
        1  1242 2 1  3 PRO CA   C -12.699   0.586  -7.928 1.00 . B B . 28 PRO CA   1 1 
        1  1243 2 1  3 PRO CB   C -12.080   1.953  -8.312 1.00 . B B . 28 PRO CB   1 1 
        1  1244 2 1  3 PRO CD   C -14.193   2.329  -7.251 1.00 . B B . 28 PRO CD   1 1 
        1  1245 2 1  3 PRO CG   C -13.179   2.958  -8.151 1.00 . B B . 28 PRO CG   1 1 
        1  1246 2 1  3 PRO HA   H -12.650  -0.085  -8.773 1.00 . B B . 28 PRO HA   1 1 
        1  1247 2 1  3 PRO HB2  H -11.254   2.161  -7.650 1.00 . B B . 28 PRO HB2  1 1 
        1  1248 2 1  3 PRO HB3  H -11.721   1.917  -9.330 1.00 . B B . 28 PRO HB3  1 1 
        1  1249 2 1  3 PRO HD2  H -13.961   2.524  -6.214 1.00 . B B . 28 PRO HD2  1 1 
        1  1250 2 1  3 PRO HD3  H -15.180   2.688  -7.502 1.00 . B B . 28 PRO HD3  1 1 
        1  1251 2 1  3 PRO HG2  H -12.789   3.861  -7.702 1.00 . B B . 28 PRO HG2  1 1 
        1  1252 2 1  3 PRO HG3  H -13.617   3.180  -9.112 1.00 . B B . 28 PRO HG3  1 1 
        1  1253 2 1  3 PRO N    N -14.054   0.904  -7.570 1.00 . B B . 28 PRO N    1 1 
        1  1254 2 1  3 PRO O    O -12.470  -0.104  -5.629 1.00 . B B . 28 PRO O    1 1 
        1  1255 2 1  4 LYS C    C  -9.468   0.260  -5.056 1.00 . B B . 29 LYS C    1 1 
        1  1256 2 1  4 LYS CA   C  -9.839  -0.888  -6.005 1.00 . B B . 29 LYS CA   1 1 
        1  1257 2 1  4 LYS CB   C  -8.604  -1.473  -6.702 1.00 . B B . 29 LYS CB   1 1 
        1  1258 2 1  4 LYS CD   C  -6.291  -2.466  -6.592 1.00 . B B . 29 LYS CD   1 1 
        1  1259 2 1  4 LYS CE   C  -5.827  -1.554  -7.747 1.00 . B B . 29 LYS CE   1 1 
        1  1260 2 1  4 LYS CG   C  -7.454  -1.872  -5.793 1.00 . B B . 29 LYS CG   1 1 
        1  1261 2 1  4 LYS H    H -10.421  -0.340  -7.939 1.00 . B B . 29 LYS H    1 1 
        1  1262 2 1  4 LYS HA   H -10.340  -1.668  -5.451 1.00 . B B . 29 LYS HA   1 1 
        1  1263 2 1  4 LYS HB2  H  -8.902  -2.347  -7.260 1.00 . B B . 29 LYS HB2  1 1 
        1  1264 2 1  4 LYS HB3  H  -8.242  -0.733  -7.399 1.00 . B B . 29 LYS HB3  1 1 
        1  1265 2 1  4 LYS HD2  H  -5.458  -2.626  -5.922 1.00 . B B . 29 LYS HD2  1 1 
        1  1266 2 1  4 LYS HD3  H  -6.603  -3.417  -7.000 1.00 . B B . 29 LYS HD3  1 1 
        1  1267 2 1  4 LYS HE2  H  -4.947  -1.991  -8.196 1.00 . B B . 29 LYS HE2  1 1 
        1  1268 2 1  4 LYS HE3  H  -6.610  -1.508  -8.490 1.00 . B B . 29 LYS HE3  1 1 
        1  1269 2 1  4 LYS HG2  H  -7.107  -0.998  -5.264 1.00 . B B . 29 LYS HG2  1 1 
        1  1270 2 1  4 LYS HG3  H  -7.806  -2.607  -5.082 1.00 . B B . 29 LYS HG3  1 1 
        1  1271 2 1  4 LYS HZ1  H  -5.047   0.346  -8.095 1.00 . B B . 29 LYS HZ1  1 1 
        1  1272 2 1  4 LYS HZ2  H  -4.821  -0.160  -6.507 1.00 . B B . 29 LYS HZ2  1 1 
        1  1273 2 1  4 LYS HZ3  H  -6.331   0.366  -7.038 1.00 . B B . 29 LYS HZ3  1 1 
        1  1274 2 1  4 LYS N    N -10.730  -0.392  -7.008 1.00 . B B . 29 LYS N    1 1 
        1  1275 2 1  4 LYS NZ   N  -5.487  -0.174  -7.309 1.00 . B B . 29 LYS NZ   1 1 
        1  1276 2 1  4 LYS O    O  -8.616   1.091  -5.370 1.00 . B B . 29 LYS O    1 1 
        1  1277 2 1  5 THR C    C  -8.558   1.289  -2.375 1.00 . B B . 30 THR C    1 1 
        1  1278 2 1  5 THR CA   C  -9.961   1.387  -2.985 1.00 . B B . 30 THR CA   1 1 
        1  1279 2 1  5 THR CB   C -11.079   1.407  -1.883 1.00 . B B . 30 THR CB   1 1 
        1  1280 2 1  5 THR CG2  C -11.250   0.043  -1.221 1.00 . B B . 30 THR CG2  1 1 
        1  1281 2 1  5 THR H    H -10.900  -0.301  -3.814 1.00 . B B . 30 THR H    1 1 
        1  1282 2 1  5 THR HA   H -10.006   2.320  -3.528 1.00 . B B . 30 THR HA   1 1 
        1  1283 2 1  5 THR HB   H -12.007   1.677  -2.367 1.00 . B B . 30 THR HB   1 1 
        1  1284 2 1  5 THR HG1  H -10.661   3.258  -1.304 1.00 . B B . 30 THR HG1  1 1 
        1  1285 2 1  5 THR HG21 H -12.011   0.107  -0.457 1.00 . B B . 30 THR HG21 1 1 
        1  1286 2 1  5 THR HG22 H -10.313  -0.252  -0.771 1.00 . B B . 30 THR HG22 1 1 
        1  1287 2 1  5 THR HG23 H -11.537  -0.685  -1.964 1.00 . B B . 30 THR HG23 1 1 
        1  1288 2 1  5 THR N    N -10.180   0.349  -3.957 1.00 . B B . 30 THR N    1 1 
        1  1289 2 1  5 THR O    O  -8.103   0.207  -1.940 1.00 . B B . 30 THR O    1 1 
        1  1290 2 1  5 THR OG1  O -10.802   2.402  -0.876 1.00 . B B . 30 THR OG1  1 1 
        1  1291 2 1  6 ALA C    C  -6.616   3.018  -0.445 1.00 . B B . 31 ALA C    1 1 
        1  1292 2 1  6 ALA CA   C  -6.552   2.463  -1.842 1.00 . B B . 31 ALA CA   1 1 
        1  1293 2 1  6 ALA CB   C  -5.664   3.325  -2.718 1.00 . B B . 31 ALA CB   1 1 
        1  1294 2 1  6 ALA H    H  -8.270   3.215  -2.739 1.00 . B B . 31 ALA H    1 1 
        1  1295 2 1  6 ALA HA   H  -6.146   1.464  -1.815 1.00 . B B . 31 ALA HA   1 1 
        1  1296 2 1  6 ALA HB1  H  -4.664   3.345  -2.312 1.00 . B B . 31 ALA HB1  1 1 
        1  1297 2 1  6 ALA HB2  H  -6.059   4.329  -2.750 1.00 . B B . 31 ALA HB2  1 1 
        1  1298 2 1  6 ALA HB3  H  -5.640   2.915  -3.718 1.00 . B B . 31 ALA HB3  1 1 
        1  1299 2 1  6 ALA N    N  -7.870   2.394  -2.379 1.00 . B B . 31 ALA N    1 1 
        1  1300 2 1  6 ALA O    O  -7.156   4.107  -0.221 1.00 . B B . 31 ALA O    1 1 
        1  1301 2 1  7 SER C    C  -4.863   3.563   2.090 1.00 . B B . 32 SER C    1 1 
        1  1302 2 1  7 SER CA   C  -6.091   2.705   1.852 1.00 . B B . 32 SER CA   1 1 
        1  1303 2 1  7 SER CB   C  -6.162   1.486   2.774 1.00 . B B . 32 SER CB   1 1 
        1  1304 2 1  7 SER H    H  -5.702   1.410   0.277 1.00 . B B . 32 SER H    1 1 
        1  1305 2 1  7 SER HA   H  -6.965   3.319   2.010 1.00 . B B . 32 SER HA   1 1 
        1  1306 2 1  7 SER HB2  H  -5.761   1.746   3.741 1.00 . B B . 32 SER HB2  1 1 
        1  1307 2 1  7 SER HB3  H  -7.187   1.161   2.877 1.00 . B B . 32 SER HB3  1 1 
        1  1308 2 1  7 SER HG   H  -4.469   0.592   2.443 1.00 . B B . 32 SER HG   1 1 
        1  1309 2 1  7 SER N    N  -6.112   2.274   0.491 1.00 . B B . 32 SER N    1 1 
        1  1310 2 1  7 SER O    O  -3.785   3.061   2.446 1.00 . B B . 32 SER O    1 1 
        1  1311 2 1  7 SER OG   O  -5.391   0.408   2.227 1.00 . B B . 32 SER OG   1 1 
        1  1312 2 1  8 GLU C    C  -3.720   6.217   3.313 1.00 . B B . 33 GLU C    1 1 
        1  1313 2 1  8 GLU CA   C  -3.925   5.755   1.882 1.00 . B B . 33 GLU CA   1 1 
        1  1314 2 1  8 GLU CB   C  -4.153   6.953   0.935 1.00 . B B . 33 GLU CB   1 1 
        1  1315 2 1  8 GLU CD   C  -3.214   9.059  -0.115 1.00 . B B . 33 GLU CD   1 1 
        1  1316 2 1  8 GLU CG   C  -2.955   7.893   0.811 1.00 . B B . 33 GLU CG   1 1 
        1  1317 2 1  8 GLU H    H  -5.888   5.154   1.508 1.00 . B B . 33 GLU H    1 1 
        1  1318 2 1  8 GLU HA   H  -3.034   5.235   1.561 1.00 . B B . 33 GLU HA   1 1 
        1  1319 2 1  8 GLU HB2  H  -4.388   6.580  -0.051 1.00 . B B . 33 GLU HB2  1 1 
        1  1320 2 1  8 GLU HB3  H  -4.992   7.526   1.301 1.00 . B B . 33 GLU HB3  1 1 
        1  1321 2 1  8 GLU HG2  H  -2.714   8.280   1.791 1.00 . B B . 33 GLU HG2  1 1 
        1  1322 2 1  8 GLU HG3  H  -2.111   7.334   0.435 1.00 . B B . 33 GLU HG3  1 1 
        1  1323 2 1  8 GLU N    N  -5.008   4.832   1.797 1.00 . B B . 33 GLU N    1 1 
        1  1324 2 1  8 GLU O    O  -4.495   7.025   3.844 1.00 . B B . 33 GLU O    1 1 
        1  1325 2 1  8 GLU OE1  O  -3.244   8.865  -1.356 1.00 . B B . 33 GLU OE1  1 1 
        1  1326 2 1  8 GLU OE2  O  -3.361  10.202   0.366 1.00 . B B . 33 GLU OE2  1 1 
        1  1327 2 1  9 HIS C    C  -0.936   6.678   5.028 1.00 . B B . 34 HIS C    1 1 
        1  1328 2 1  9 HIS CA   C  -2.291   6.067   5.247 1.00 . B B . 34 HIS CA   1 1 
        1  1329 2 1  9 HIS CB   C  -2.217   4.907   6.260 1.00 . B B . 34 HIS CB   1 1 
        1  1330 2 1  9 HIS CD2  C  -4.602   4.842   7.260 1.00 . B B . 34 HIS CD2  1 1 
        1  1331 2 1  9 HIS CE1  C  -5.132   2.795   6.810 1.00 . B B . 34 HIS CE1  1 1 
        1  1332 2 1  9 HIS CG   C  -3.544   4.301   6.610 1.00 . B B . 34 HIS CG   1 1 
        1  1333 2 1  9 HIS H    H  -2.283   4.876   3.529 1.00 . B B . 34 HIS H    1 1 
        1  1334 2 1  9 HIS HA   H  -2.974   6.830   5.592 1.00 . B B . 34 HIS HA   1 1 
        1  1335 2 1  9 HIS HB2  H  -1.600   4.119   5.856 1.00 . B B . 34 HIS HB2  1 1 
        1  1336 2 1  9 HIS HB3  H  -1.767   5.270   7.173 1.00 . B B . 34 HIS HB3  1 1 
        1  1337 2 1  9 HIS HD1  H  -3.342   2.334   5.871 1.00 . B B . 34 HIS HD1  1 1 
        1  1338 2 1  9 HIS HD2  H  -4.669   5.855   7.629 1.00 . B B . 34 HIS HD2  1 1 
        1  1339 2 1  9 HIS HE1  H  -5.672   1.862   6.738 1.00 . B B . 34 HIS HE1  1 1 
        1  1340 2 1  9 HIS N    N  -2.743   5.634   3.948 1.00 . B B . 34 HIS N    1 1 
        1  1341 2 1  9 HIS ND1  N  -3.900   2.998   6.332 1.00 . B B . 34 HIS ND1  1 1 
        1  1342 2 1  9 HIS NE2  N  -5.603   3.885   7.384 1.00 . B B . 34 HIS NE2  1 1 
        1  1343 2 1  9 HIS O    O  -0.041   6.023   4.472 1.00 . B B . 34 HIS O    1 1 
        1  1344 2 1 10 ARG C    C   1.569   8.245   5.984 1.00 . B B . 35 ARG C    1 1 
        1  1345 2 1 10 ARG CA   C   0.398   8.659   5.097 1.00 . B B . 35 ARG CA   1 1 
        1  1346 2 1 10 ARG CB   C   0.152  10.172   5.204 1.00 . B B . 35 ARG CB   1 1 
        1  1347 2 1 10 ARG CD   C   1.230  10.914   3.038 1.00 . B B . 35 ARG CD   1 1 
        1  1348 2 1 10 ARG CG   C   1.249  11.028   4.568 1.00 . B B . 35 ARG CG   1 1 
        1  1349 2 1 10 ARG CZ   C   2.248  12.651   1.544 1.00 . B B . 35 ARG CZ   1 1 
        1  1350 2 1 10 ARG H    H  -1.517   8.347   5.908 1.00 . B B . 35 ARG H    1 1 
        1  1351 2 1 10 ARG HA   H   0.655   8.434   4.072 1.00 . B B . 35 ARG HA   1 1 
        1  1352 2 1 10 ARG HB2  H  -0.782  10.409   4.718 1.00 . B B . 35 ARG HB2  1 1 
        1  1353 2 1 10 ARG HB3  H   0.080  10.434   6.250 1.00 . B B . 35 ARG HB3  1 1 
        1  1354 2 1 10 ARG HD2  H   1.292   9.873   2.760 1.00 . B B . 35 ARG HD2  1 1 
        1  1355 2 1 10 ARG HD3  H   0.302  11.326   2.673 1.00 . B B . 35 ARG HD3  1 1 
        1  1356 2 1 10 ARG HE   H   3.243  11.293   2.679 1.00 . B B . 35 ARG HE   1 1 
        1  1357 2 1 10 ARG HG2  H   1.098  12.061   4.845 1.00 . B B . 35 ARG HG2  1 1 
        1  1358 2 1 10 ARG HG3  H   2.209  10.694   4.933 1.00 . B B . 35 ARG HG3  1 1 
        1  1359 2 1 10 ARG HH11 H   0.196  12.670   1.434 1.00 . B B . 35 ARG HH11 1 1 
        1  1360 2 1 10 ARG HH12 H   0.964  13.849   0.490 1.00 . B B . 35 ARG HH12 1 1 
        1  1361 2 1 10 ARG HH21 H   4.260  12.930   1.373 1.00 . B B . 35 ARG HH21 1 1 
        1  1362 2 1 10 ARG HH22 H   3.316  14.026   0.470 1.00 . B B . 35 ARG HH22 1 1 
        1  1363 2 1 10 ARG N    N  -0.794   7.919   5.401 1.00 . B B . 35 ARG N    1 1 
        1  1364 2 1 10 ARG NE   N   2.350  11.629   2.412 1.00 . B B . 35 ARG NE   1 1 
        1  1365 2 1 10 ARG NH1  N   1.061  13.079   1.126 1.00 . B B . 35 ARG NH1  1 1 
        1  1366 2 1 10 ARG NH2  N   3.347  13.235   1.087 1.00 . B B . 35 ARG NH2  1 1 
        1  1367 2 1 10 ARG O    O   1.500   8.313   7.232 1.00 . B B . 35 ARG O    1 1 
        1  1368 2 1 11 LYS C    C   4.899   7.460   4.844 1.00 . B B . 36 LYS C    1 1 
        1  1369 2 1 11 LYS CA   C   3.864   7.450   5.934 1.00 . B B . 36 LYS CA   1 1 
        1  1370 2 1 11 LYS CB   C   3.854   6.119   6.693 1.00 . B B . 36 LYS CB   1 1 
        1  1371 2 1 11 LYS CD   C   5.583   6.862   8.309 1.00 . B B . 36 LYS CD   1 1 
        1  1372 2 1 11 LYS CE   C   6.855   6.515   9.012 1.00 . B B . 36 LYS CE   1 1 
        1  1373 2 1 11 LYS CG   C   5.162   5.767   7.360 1.00 . B B . 36 LYS CG   1 1 
        1  1374 2 1 11 LYS H    H   2.526   7.627   4.365 1.00 . B B . 36 LYS H    1 1 
        1  1375 2 1 11 LYS HA   H   4.086   8.262   6.611 1.00 . B B . 36 LYS HA   1 1 
        1  1376 2 1 11 LYS HB2  H   3.143   6.212   7.497 1.00 . B B . 36 LYS HB2  1 1 
        1  1377 2 1 11 LYS HB3  H   3.593   5.325   6.014 1.00 . B B . 36 LYS HB3  1 1 
        1  1378 2 1 11 LYS HD2  H   5.740   7.772   7.749 1.00 . B B . 36 LYS HD2  1 1 
        1  1379 2 1 11 LYS HD3  H   4.802   7.016   9.038 1.00 . B B . 36 LYS HD3  1 1 
        1  1380 2 1 11 LYS HE2  H   7.530   6.218   8.226 1.00 . B B . 36 LYS HE2  1 1 
        1  1381 2 1 11 LYS HE3  H   7.214   7.394   9.523 1.00 . B B . 36 LYS HE3  1 1 
        1  1382 2 1 11 LYS HG2  H   5.047   4.844   7.908 1.00 . B B . 36 LYS HG2  1 1 
        1  1383 2 1 11 LYS HG3  H   5.923   5.647   6.602 1.00 . B B . 36 LYS HG3  1 1 
        1  1384 2 1 11 LYS HZ1  H   6.478   4.492   9.474 1.00 . B B . 36 LYS HZ1  1 1 
        1  1385 2 1 11 LYS HZ2  H   5.951   5.586  10.653 1.00 . B B . 36 LYS HZ2  1 1 
        1  1386 2 1 11 LYS HZ3  H   7.587   5.260  10.477 1.00 . B B . 36 LYS HZ3  1 1 
        1  1387 2 1 11 LYS N    N   2.600   7.774   5.334 1.00 . B B . 36 LYS N    1 1 
        1  1388 2 1 11 LYS NZ   N   6.698   5.387   9.955 1.00 . B B . 36 LYS NZ   1 1 
        1  1389 2 1 11 LYS O    O   5.169   6.451   4.179 1.00 . B B . 36 LYS O    1 1 
        1  1390 2 1 12 SER C    C   7.771   8.773   4.025 1.00 . B B . 37 SER C    1 1 
        1  1391 2 1 12 SER CA   C   6.327   8.859   3.575 1.00 . B B . 37 SER CA   1 1 
        1  1392 2 1 12 SER CB   C   6.030  10.229   2.990 1.00 . B B . 37 SER CB   1 1 
        1  1393 2 1 12 SER H    H   5.160   9.332   5.237 1.00 . B B . 37 SER H    1 1 
        1  1394 2 1 12 SER HA   H   6.155   8.131   2.798 1.00 . B B . 37 SER HA   1 1 
        1  1395 2 1 12 SER HB2  H   6.042  10.956   3.788 1.00 . B B . 37 SER HB2  1 1 
        1  1396 2 1 12 SER HB3  H   6.782  10.480   2.258 1.00 . B B . 37 SER HB3  1 1 
        1  1397 2 1 12 SER HG   H   4.754   9.487   1.771 1.00 . B B . 37 SER HG   1 1 
        1  1398 2 1 12 SER N    N   5.409   8.603   4.633 1.00 . B B . 37 SER N    1 1 
        1  1399 2 1 12 SER O    O   8.083   8.941   5.213 1.00 . B B . 37 SER O    1 1 
        1  1400 2 1 12 SER OG   O   4.745  10.251   2.376 1.00 . B B . 37 SER OG   1 1 
        1  1401 2 1 13 SER C    C  10.696   8.730   1.953 1.00 . B B . 38 SER C    1 1 
        1  1402 2 1 13 SER CA   C  10.034   8.427   3.276 1.00 . B B . 38 SER CA   1 1 
        1  1403 2 1 13 SER CB   C  10.447   7.062   3.862 1.00 . B B . 38 SER CB   1 1 
        1  1404 2 1 13 SER H    H   8.305   8.289   2.165 1.00 . B B . 38 SER H    1 1 
        1  1405 2 1 13 SER HA   H  10.301   9.210   3.959 1.00 . B B . 38 SER HA   1 1 
        1  1406 2 1 13 SER HB2  H  11.523   6.967   3.824 1.00 . B B . 38 SER HB2  1 1 
        1  1407 2 1 13 SER HB3  H  10.113   6.993   4.887 1.00 . B B . 38 SER HB3  1 1 
        1  1408 2 1 13 SER HG   H  10.536   5.291   3.068 1.00 . B B . 38 SER HG   1 1 
        1  1409 2 1 13 SER N    N   8.627   8.479   3.077 1.00 . B B . 38 SER N    1 1 
        1  1410 2 1 13 SER O    O  11.134   9.856   1.686 1.00 . B B . 38 SER O    1 1 
        1  1411 2 1 13 SER OG   O   9.866   5.986   3.115 1.00 . B B . 38 SER OG   1 1 
        1  1412 2 1 14 LYS C    C   9.955   7.845  -1.103 1.00 . B B . 39 LYS C    1 1 
        1  1413 2 1 14 LYS CA   C  11.151   7.891  -0.215 1.00 . B B . 39 LYS CA   1 1 
        1  1414 2 1 14 LYS CB   C  12.122   6.821  -0.616 1.00 . B B . 39 LYS CB   1 1 
        1  1415 2 1 14 LYS CD   C  14.401   7.938  -0.797 1.00 . B B . 39 LYS CD   1 1 
        1  1416 2 1 14 LYS CE   C  14.216   9.394  -0.379 1.00 . B B . 39 LYS CE   1 1 
        1  1417 2 1 14 LYS CG   C  13.508   6.939  -0.044 1.00 . B B . 39 LYS CG   1 1 
        1  1418 2 1 14 LYS H    H  10.382   6.902   1.473 1.00 . B B . 39 LYS H    1 1 
        1  1419 2 1 14 LYS HA   H  11.625   8.854  -0.276 1.00 . B B . 39 LYS HA   1 1 
        1  1420 2 1 14 LYS HB2  H  11.721   5.871  -0.293 1.00 . B B . 39 LYS HB2  1 1 
        1  1421 2 1 14 LYS HB3  H  12.194   6.813  -1.694 1.00 . B B . 39 LYS HB3  1 1 
        1  1422 2 1 14 LYS HD2  H  15.435   7.666  -0.657 1.00 . B B . 39 LYS HD2  1 1 
        1  1423 2 1 14 LYS HD3  H  14.148   7.839  -1.844 1.00 . B B . 39 LYS HD3  1 1 
        1  1424 2 1 14 LYS HE2  H  13.218   9.723  -0.617 1.00 . B B . 39 LYS HE2  1 1 
        1  1425 2 1 14 LYS HE3  H  14.391   9.483   0.683 1.00 . B B . 39 LYS HE3  1 1 
        1  1426 2 1 14 LYS HG2  H  13.400   7.243   0.987 1.00 . B B . 39 LYS HG2  1 1 
        1  1427 2 1 14 LYS HG3  H  13.940   5.958  -0.117 1.00 . B B . 39 LYS HG3  1 1 
        1  1428 2 1 14 LYS HZ1  H  15.042  11.269  -0.760 1.00 . B B . 39 LYS HZ1  1 1 
        1  1429 2 1 14 LYS HZ2  H  14.992  10.289  -2.120 1.00 . B B . 39 LYS HZ2  1 1 
        1  1430 2 1 14 LYS HZ3  H  16.141  10.010  -0.948 1.00 . B B . 39 LYS HZ3  1 1 
        1  1431 2 1 14 LYS N    N  10.722   7.754   1.128 1.00 . B B . 39 LYS N    1 1 
        1  1432 2 1 14 LYS NZ   N  15.151  10.289  -1.092 1.00 . B B . 39 LYS NZ   1 1 
        1  1433 2 1 14 LYS O    O   9.319   6.796  -1.204 1.00 . B B . 39 LYS O    1 1 
        1  1434 2 1 15 PRO C    C   8.389   7.951  -3.683 1.00 . B B . 40 PRO C    1 1 
        1  1435 2 1 15 PRO CA   C   8.486   9.075  -2.659 1.00 . B B . 40 PRO CA   1 1 
        1  1436 2 1 15 PRO CB   C   8.693  10.429  -3.365 1.00 . B B . 40 PRO CB   1 1 
        1  1437 2 1 15 PRO CD   C  10.559  10.109  -1.890 1.00 . B B . 40 PRO CD   1 1 
        1  1438 2 1 15 PRO CG   C  10.140  10.766  -3.171 1.00 . B B . 40 PRO CG   1 1 
        1  1439 2 1 15 PRO HA   H   7.583   9.099  -2.065 1.00 . B B . 40 PRO HA   1 1 
        1  1440 2 1 15 PRO HB2  H   8.447  10.332  -4.412 1.00 . B B . 40 PRO HB2  1 1 
        1  1441 2 1 15 PRO HB3  H   8.055  11.173  -2.911 1.00 . B B . 40 PRO HB3  1 1 
        1  1442 2 1 15 PRO HD2  H  11.584   9.758  -1.931 1.00 . B B . 40 PRO HD2  1 1 
        1  1443 2 1 15 PRO HD3  H  10.395  10.758  -1.042 1.00 . B B . 40 PRO HD3  1 1 
        1  1444 2 1 15 PRO HG2  H  10.719  10.376  -3.994 1.00 . B B . 40 PRO HG2  1 1 
        1  1445 2 1 15 PRO HG3  H  10.260  11.838  -3.101 1.00 . B B . 40 PRO HG3  1 1 
        1  1446 2 1 15 PRO N    N   9.685   8.936  -1.815 1.00 . B B . 40 PRO N    1 1 
        1  1447 2 1 15 PRO O    O   7.328   7.359  -3.899 1.00 . B B . 40 PRO O    1 1 
        1  1448 2 1 16 ILE C    C   9.349   5.214  -4.621 1.00 . B B . 41 ILE C    1 1 
        1  1449 2 1 16 ILE CA   C   9.599   6.591  -5.245 1.00 . B B . 41 ILE CA   1 1 
        1  1450 2 1 16 ILE CB   C  10.958   6.640  -6.032 1.00 . B B . 41 ILE CB   1 1 
        1  1451 2 1 16 ILE CD1  C  12.336   5.477  -7.862 1.00 . B B . 41 ILE CD1  1 1 
        1  1452 2 1 16 ILE CG1  C  11.070   5.468  -7.029 1.00 . B B . 41 ILE CG1  1 1 
        1  1453 2 1 16 ILE CG2  C  12.168   6.686  -5.086 1.00 . B B . 41 ILE CG2  1 1 
        1  1454 2 1 16 ILE H    H  10.324   8.096  -3.944 1.00 . B B . 41 ILE H    1 1 
        1  1455 2 1 16 ILE HA   H   8.792   6.776  -5.938 1.00 . B B . 41 ILE HA   1 1 
        1  1456 2 1 16 ILE HB   H  10.963   7.567  -6.588 1.00 . B B . 41 ILE HB   1 1 
        1  1457 2 1 16 ILE HD11 H  12.370   6.381  -8.452 1.00 . B B . 41 ILE HD11 1 1 
        1  1458 2 1 16 ILE HD12 H  12.348   4.618  -8.516 1.00 . B B . 41 ILE HD12 1 1 
        1  1459 2 1 16 ILE HD13 H  13.192   5.445  -7.203 1.00 . B B . 41 ILE HD13 1 1 
        1  1460 2 1 16 ILE HG12 H  11.053   4.539  -6.478 1.00 . B B . 41 ILE HG12 1 1 
        1  1461 2 1 16 ILE HG13 H  10.226   5.496  -7.700 1.00 . B B . 41 ILE HG13 1 1 
        1  1462 2 1 16 ILE HG21 H  12.166   5.800  -4.469 1.00 . B B . 41 ILE HG21 1 1 
        1  1463 2 1 16 ILE HG22 H  12.106   7.561  -4.454 1.00 . B B . 41 ILE HG22 1 1 
        1  1464 2 1 16 ILE HG23 H  13.079   6.718  -5.664 1.00 . B B . 41 ILE HG23 1 1 
        1  1465 2 1 16 ILE N    N   9.523   7.619  -4.247 1.00 . B B . 41 ILE N    1 1 
        1  1466 2 1 16 ILE O    O   8.519   4.453  -5.109 1.00 . B B . 41 ILE O    1 1 
        1  1467 2 1 17 MET C    C   8.548   3.369  -2.293 1.00 . B B . 42 MET C    1 1 
        1  1468 2 1 17 MET CA   C   9.908   3.639  -2.856 1.00 . B B . 42 MET CA   1 1 
        1  1469 2 1 17 MET CB   C  10.947   3.485  -1.771 1.00 . B B . 42 MET CB   1 1 
        1  1470 2 1 17 MET CE   C  14.243   3.250  -4.175 1.00 . B B . 42 MET CE   1 1 
        1  1471 2 1 17 MET CG   C  12.328   3.673  -2.294 1.00 . B B . 42 MET CG   1 1 
        1  1472 2 1 17 MET H    H  10.514   5.665  -3.075 1.00 . B B . 42 MET H    1 1 
        1  1473 2 1 17 MET HA   H  10.131   2.923  -3.634 1.00 . B B . 42 MET HA   1 1 
        1  1474 2 1 17 MET HB2  H  10.756   4.210  -0.994 1.00 . B B . 42 MET HB2  1 1 
        1  1475 2 1 17 MET HB3  H  10.875   2.492  -1.353 1.00 . B B . 42 MET HB3  1 1 
        1  1476 2 1 17 MET HE1  H  14.624   2.669  -4.999 1.00 . B B . 42 MET HE1  1 1 
        1  1477 2 1 17 MET HE2  H  14.934   3.216  -3.347 1.00 . B B . 42 MET HE2  1 1 
        1  1478 2 1 17 MET HE3  H  14.086   4.272  -4.483 1.00 . B B . 42 MET HE3  1 1 
        1  1479 2 1 17 MET HG2  H  12.429   4.697  -2.623 1.00 . B B . 42 MET HG2  1 1 
        1  1480 2 1 17 MET HG3  H  13.016   3.482  -1.487 1.00 . B B . 42 MET HG3  1 1 
        1  1481 2 1 17 MET N    N   9.986   4.951  -3.493 1.00 . B B . 42 MET N    1 1 
        1  1482 2 1 17 MET O    O   8.029   2.261  -2.422 1.00 . B B . 42 MET O    1 1 
        1  1483 2 1 17 MET SD   S  12.683   2.572  -3.666 1.00 . B B . 42 MET SD   1 1 
        1  1484 2 1 18 GLU C    C   5.579   4.083  -2.186 1.00 . B B . 43 GLU C    1 1 
        1  1485 2 1 18 GLU CA   C   6.638   4.232  -1.104 1.00 . B B . 43 GLU CA   1 1 
        1  1486 2 1 18 GLU CB   C   6.305   5.386  -0.138 1.00 . B B . 43 GLU CB   1 1 
        1  1487 2 1 18 GLU CD   C   6.006   7.858   0.207 1.00 . B B . 43 GLU CD   1 1 
        1  1488 2 1 18 GLU CG   C   6.168   6.750  -0.793 1.00 . B B . 43 GLU CG   1 1 
        1  1489 2 1 18 GLU H    H   8.417   5.252  -1.674 1.00 . B B . 43 GLU H    1 1 
        1  1490 2 1 18 GLU HA   H   6.666   3.305  -0.550 1.00 . B B . 43 GLU HA   1 1 
        1  1491 2 1 18 GLU HB2  H   5.374   5.163   0.361 1.00 . B B . 43 GLU HB2  1 1 
        1  1492 2 1 18 GLU HB3  H   7.087   5.445   0.605 1.00 . B B . 43 GLU HB3  1 1 
        1  1493 2 1 18 GLU HG2  H   7.054   6.944  -1.379 1.00 . B B . 43 GLU HG2  1 1 
        1  1494 2 1 18 GLU HG3  H   5.306   6.738  -1.444 1.00 . B B . 43 GLU HG3  1 1 
        1  1495 2 1 18 GLU N    N   7.951   4.384  -1.704 1.00 . B B . 43 GLU N    1 1 
        1  1496 2 1 18 GLU O    O   4.549   3.446  -1.972 1.00 . B B . 43 GLU O    1 1 
        1  1497 2 1 18 GLU OE1  O   4.845   8.183   0.600 1.00 . B B . 43 GLU OE1  1 1 
        1  1498 2 1 18 GLU OE2  O   7.030   8.455   0.608 1.00 . B B . 43 GLU OE2  1 1 
        1  1499 2 1 19 LYS C    C   5.039   3.085  -5.028 1.00 . B B . 44 LYS C    1 1 
        1  1500 2 1 19 LYS CA   C   4.942   4.506  -4.479 1.00 . B B . 44 LYS CA   1 1 
        1  1501 2 1 19 LYS CB   C   5.254   5.581  -5.545 1.00 . B B . 44 LYS CB   1 1 
        1  1502 2 1 19 LYS CD   C   4.227   4.682  -7.736 1.00 . B B . 44 LYS CD   1 1 
        1  1503 2 1 19 LYS CE   C   5.461   4.802  -8.620 1.00 . B B . 44 LYS CE   1 1 
        1  1504 2 1 19 LYS CG   C   4.194   5.765  -6.652 1.00 . B B . 44 LYS CG   1 1 
        1  1505 2 1 19 LYS H    H   6.702   5.121  -3.494 1.00 . B B . 44 LYS H    1 1 
        1  1506 2 1 19 LYS HA   H   3.944   4.653  -4.093 1.00 . B B . 44 LYS HA   1 1 
        1  1507 2 1 19 LYS HB2  H   5.376   6.525  -5.034 1.00 . B B . 44 LYS HB2  1 1 
        1  1508 2 1 19 LYS HB3  H   6.196   5.324  -6.006 1.00 . B B . 44 LYS HB3  1 1 
        1  1509 2 1 19 LYS HD2  H   4.237   3.713  -7.258 1.00 . B B . 44 LYS HD2  1 1 
        1  1510 2 1 19 LYS HD3  H   3.341   4.771  -8.348 1.00 . B B . 44 LYS HD3  1 1 
        1  1511 2 1 19 LYS HE2  H   6.347   4.778  -8.004 1.00 . B B . 44 LYS HE2  1 1 
        1  1512 2 1 19 LYS HE3  H   5.484   3.962  -9.297 1.00 . B B . 44 LYS HE3  1 1 
        1  1513 2 1 19 LYS HG2  H   3.214   5.766  -6.199 1.00 . B B . 44 LYS HG2  1 1 
        1  1514 2 1 19 LYS HG3  H   4.371   6.727  -7.110 1.00 . B B . 44 LYS HG3  1 1 
        1  1515 2 1 19 LYS HZ1  H   4.702   6.024 -10.125 1.00 . B B . 44 LYS HZ1  1 1 
        1  1516 2 1 19 LYS HZ2  H   6.355   6.149  -9.937 1.00 . B B . 44 LYS HZ2  1 1 
        1  1517 2 1 19 LYS HZ3  H   5.307   6.909  -8.840 1.00 . B B . 44 LYS HZ3  1 1 
        1  1518 2 1 19 LYS N    N   5.860   4.626  -3.371 1.00 . B B . 44 LYS N    1 1 
        1  1519 2 1 19 LYS NZ   N   5.461   6.056  -9.412 1.00 . B B . 44 LYS NZ   1 1 
        1  1520 2 1 19 LYS O    O   4.028   2.458  -5.342 1.00 . B B . 44 LYS O    1 1 
        1  1521 2 1 20 ARG C    C   5.874   0.233  -4.561 1.00 . B B . 45 ARG C    1 1 
        1  1522 2 1 20 ARG CA   C   6.522   1.203  -5.537 1.00 . B B . 45 ARG CA   1 1 
        1  1523 2 1 20 ARG CB   C   8.016   0.936  -5.601 1.00 . B B . 45 ARG CB   1 1 
        1  1524 2 1 20 ARG CD   C  10.242   1.613  -6.472 1.00 . B B . 45 ARG CD   1 1 
        1  1525 2 1 20 ARG CG   C   8.757   1.839  -6.556 1.00 . B B . 45 ARG CG   1 1 
        1  1526 2 1 20 ARG CZ   C  11.641  -0.458  -6.527 1.00 . B B . 45 ARG CZ   1 1 
        1  1527 2 1 20 ARG H    H   7.021   3.160  -4.866 1.00 . B B . 45 ARG H    1 1 
        1  1528 2 1 20 ARG HA   H   6.092   1.076  -6.519 1.00 . B B . 45 ARG HA   1 1 
        1  1529 2 1 20 ARG HB2  H   8.431   1.082  -4.615 1.00 . B B . 45 ARG HB2  1 1 
        1  1530 2 1 20 ARG HB3  H   8.178  -0.088  -5.903 1.00 . B B . 45 ARG HB3  1 1 
        1  1531 2 1 20 ARG HD2  H  10.732   2.383  -7.047 1.00 . B B . 45 ARG HD2  1 1 
        1  1532 2 1 20 ARG HD3  H  10.511   1.706  -5.430 1.00 . B B . 45 ARG HD3  1 1 
        1  1533 2 1 20 ARG HE   H  10.054  -0.045  -7.702 1.00 . B B . 45 ARG HE   1 1 
        1  1534 2 1 20 ARG HG2  H   8.429   1.628  -7.562 1.00 . B B . 45 ARG HG2  1 1 
        1  1535 2 1 20 ARG HG3  H   8.539   2.867  -6.310 1.00 . B B . 45 ARG HG3  1 1 
        1  1536 2 1 20 ARG HH11 H  12.253   0.826  -5.028 1.00 . B B . 45 ARG HH11 1 1 
        1  1537 2 1 20 ARG HH12 H  13.176  -0.588  -5.161 1.00 . B B . 45 ARG HH12 1 1 
        1  1538 2 1 20 ARG HH21 H  11.330  -1.962  -7.871 1.00 . B B . 45 ARG HH21 1 1 
        1  1539 2 1 20 ARG HH22 H  12.633  -2.232  -6.813 1.00 . B B . 45 ARG HH22 1 1 
        1  1540 2 1 20 ARG N    N   6.266   2.578  -5.101 1.00 . B B . 45 ARG N    1 1 
        1  1541 2 1 20 ARG NE   N  10.617   0.287  -6.964 1.00 . B B . 45 ARG NE   1 1 
        1  1542 2 1 20 ARG NH1  N  12.406  -0.043  -5.505 1.00 . B B . 45 ARG NH1  1 1 
        1  1543 2 1 20 ARG NH2  N  11.890  -1.627  -7.112 1.00 . B B . 45 ARG NH2  1 1 
        1  1544 2 1 20 ARG O    O   5.295  -0.783  -4.964 1.00 . B B . 45 ARG O    1 1 
        1  1545 2 1 21 ARG C    C   3.851  -0.208  -2.443 1.00 . B B . 46 ARG C    1 1 
        1  1546 2 1 21 ARG CA   C   5.345  -0.185  -2.206 1.00 . B B . 46 ARG CA   1 1 
        1  1547 2 1 21 ARG CB   C   5.615   0.471  -0.849 1.00 . B B . 46 ARG CB   1 1 
        1  1548 2 1 21 ARG CD   C   5.016   0.594   1.586 1.00 . B B . 46 ARG CD   1 1 
        1  1549 2 1 21 ARG CG   C   4.918  -0.224   0.314 1.00 . B B . 46 ARG CG   1 1 
        1  1550 2 1 21 ARG CZ   C   6.898   1.738   2.754 1.00 . B B . 46 ARG CZ   1 1 
        1  1551 2 1 21 ARG H    H   6.549   1.335  -3.038 1.00 . B B . 46 ARG H    1 1 
        1  1552 2 1 21 ARG HA   H   5.723  -1.195  -2.186 1.00 . B B . 46 ARG HA   1 1 
        1  1553 2 1 21 ARG HB2  H   6.678   0.468  -0.662 1.00 . B B . 46 ARG HB2  1 1 
        1  1554 2 1 21 ARG HB3  H   5.269   1.493  -0.891 1.00 . B B . 46 ARG HB3  1 1 
        1  1555 2 1 21 ARG HD2  H   4.620   1.575   1.375 1.00 . B B . 46 ARG HD2  1 1 
        1  1556 2 1 21 ARG HD3  H   4.425   0.112   2.349 1.00 . B B . 46 ARG HD3  1 1 
        1  1557 2 1 21 ARG HE   H   7.000  -0.022   1.807 1.00 . B B . 46 ARG HE   1 1 
        1  1558 2 1 21 ARG HG2  H   3.879  -0.371   0.060 1.00 . B B . 46 ARG HG2  1 1 
        1  1559 2 1 21 ARG HG3  H   5.385  -1.184   0.476 1.00 . B B . 46 ARG HG3  1 1 
        1  1560 2 1 21 ARG HH11 H   5.175   2.854   2.873 1.00 . B B . 46 ARG HH11 1 1 
        1  1561 2 1 21 ARG HH12 H   6.523   3.547   3.640 1.00 . B B . 46 ARG HH12 1 1 
        1  1562 2 1 21 ARG HH21 H   8.718   0.879   2.853 1.00 . B B . 46 ARG HH21 1 1 
        1  1563 2 1 21 ARG HH22 H   8.641   2.394   3.636 1.00 . B B . 46 ARG HH22 1 1 
        1  1564 2 1 21 ARG N    N   5.987   0.561  -3.271 1.00 . B B . 46 ARG N    1 1 
        1  1565 2 1 21 ARG NE   N   6.391   0.729   2.041 1.00 . B B . 46 ARG NE   1 1 
        1  1566 2 1 21 ARG NH1  N   6.143   2.781   3.113 1.00 . B B . 46 ARG NH1  1 1 
        1  1567 2 1 21 ARG NH2  N   8.168   1.680   3.114 1.00 . B B . 46 ARG NH2  1 1 
        1  1568 2 1 21 ARG O    O   3.259  -1.261  -2.514 1.00 . B B . 46 ARG O    1 1 
        1  1569 2 1 22 ARG C    C   1.344   0.357  -3.964 1.00 . B B . 47 ARG C    1 1 
        1  1570 2 1 22 ARG CA   C   1.850   1.191  -2.807 1.00 . B B . 47 ARG CA   1 1 
        1  1571 2 1 22 ARG CB   C   1.602   2.658  -3.083 1.00 . B B . 47 ARG CB   1 1 
        1  1572 2 1 22 ARG CD   C   0.064   4.510  -3.524 1.00 . B B . 47 ARG CD   1 1 
        1  1573 2 1 22 ARG CG   C   0.151   3.063  -3.142 1.00 . B B . 47 ARG CG   1 1 
        1  1574 2 1 22 ARG CZ   C  -1.586   6.185  -2.776 1.00 . B B . 47 ARG CZ   1 1 
        1  1575 2 1 22 ARG H    H   3.843   1.783  -2.529 1.00 . B B . 47 ARG H    1 1 
        1  1576 2 1 22 ARG HA   H   1.309   0.915  -1.917 1.00 . B B . 47 ARG HA   1 1 
        1  1577 2 1 22 ARG HB2  H   2.076   3.239  -2.306 1.00 . B B . 47 ARG HB2  1 1 
        1  1578 2 1 22 ARG HB3  H   2.059   2.909  -4.029 1.00 . B B . 47 ARG HB3  1 1 
        1  1579 2 1 22 ARG HD2  H   0.720   5.069  -2.877 1.00 . B B . 47 ARG HD2  1 1 
        1  1580 2 1 22 ARG HD3  H   0.400   4.591  -4.546 1.00 . B B . 47 ARG HD3  1 1 
        1  1581 2 1 22 ARG HE   H  -1.973   4.538  -3.905 1.00 . B B . 47 ARG HE   1 1 
        1  1582 2 1 22 ARG HG2  H  -0.358   2.455  -3.874 1.00 . B B . 47 ARG HG2  1 1 
        1  1583 2 1 22 ARG HG3  H  -0.297   2.924  -2.169 1.00 . B B . 47 ARG HG3  1 1 
        1  1584 2 1 22 ARG HH11 H   0.351   6.658  -2.242 1.00 . B B . 47 ARG HH11 1 1 
        1  1585 2 1 22 ARG HH12 H  -0.817   7.782  -1.732 1.00 . B B . 47 ARG HH12 1 1 
        1  1586 2 1 22 ARG HH21 H  -3.590   6.124  -3.191 1.00 . B B . 47 ARG HH21 1 1 
        1  1587 2 1 22 ARG HH22 H  -3.090   7.454  -2.232 1.00 . B B . 47 ARG HH22 1 1 
        1  1588 2 1 22 ARG N    N   3.276   0.983  -2.588 1.00 . B B . 47 ARG N    1 1 
        1  1589 2 1 22 ARG NE   N  -1.281   5.054  -3.428 1.00 . B B . 47 ARG NE   1 1 
        1  1590 2 1 22 ARG NH1  N  -0.616   6.918  -2.204 1.00 . B B . 47 ARG NH1  1 1 
        1  1591 2 1 22 ARG NH2  N  -2.840   6.612  -2.735 1.00 . B B . 47 ARG NH2  1 1 
        1  1592 2 1 22 ARG O    O   0.359  -0.365  -3.827 1.00 . B B . 47 ARG O    1 1 
        1  1593 2 1 23 ALA C    C   1.667  -1.797  -5.956 1.00 . B B . 48 ALA C    1 1 
        1  1594 2 1 23 ALA CA   C   1.698  -0.314  -6.270 1.00 . B B . 48 ALA CA   1 1 
        1  1595 2 1 23 ALA CB   C   2.693  -0.020  -7.383 1.00 . B B . 48 ALA CB   1 1 
        1  1596 2 1 23 ALA H    H   2.814   1.040  -5.118 1.00 . B B . 48 ALA H    1 1 
        1  1597 2 1 23 ALA HA   H   0.716  -0.004  -6.594 1.00 . B B . 48 ALA HA   1 1 
        1  1598 2 1 23 ALA HB1  H   3.680  -0.331  -7.070 1.00 . B B . 48 ALA HB1  1 1 
        1  1599 2 1 23 ALA HB2  H   2.702   1.039  -7.592 1.00 . B B . 48 ALA HB2  1 1 
        1  1600 2 1 23 ALA HB3  H   2.410  -0.564  -8.271 1.00 . B B . 48 ALA HB3  1 1 
        1  1601 2 1 23 ALA N    N   2.039   0.439  -5.082 1.00 . B B . 48 ALA N    1 1 
        1  1602 2 1 23 ALA O    O   0.679  -2.474  -6.227 1.00 . B B . 48 ALA O    1 1 
        1  1603 2 1 24 ARG C    C   1.772  -4.107  -3.939 1.00 . B B . 49 ARG C    1 1 
        1  1604 2 1 24 ARG CA   C   2.856  -3.671  -4.948 1.00 . B B . 49 ARG CA   1 1 
        1  1605 2 1 24 ARG CB   C   4.262  -3.941  -4.399 1.00 . B B . 49 ARG CB   1 1 
        1  1606 2 1 24 ARG CD   C   4.635  -6.093  -5.661 1.00 . B B . 49 ARG CD   1 1 
        1  1607 2 1 24 ARG CG   C   4.648  -5.417  -4.300 1.00 . B B . 49 ARG CG   1 1 
        1  1608 2 1 24 ARG CZ   C   5.881  -5.869  -7.807 1.00 . B B . 49 ARG CZ   1 1 
        1  1609 2 1 24 ARG H    H   3.418  -1.637  -5.020 1.00 . B B . 49 ARG H    1 1 
        1  1610 2 1 24 ARG HA   H   2.722  -4.234  -5.860 1.00 . B B . 49 ARG HA   1 1 
        1  1611 2 1 24 ARG HB2  H   4.982  -3.445  -5.031 1.00 . B B . 49 ARG HB2  1 1 
        1  1612 2 1 24 ARG HB3  H   4.323  -3.508  -3.412 1.00 . B B . 49 ARG HB3  1 1 
        1  1613 2 1 24 ARG HD2  H   5.019  -7.094  -5.544 1.00 . B B . 49 ARG HD2  1 1 
        1  1614 2 1 24 ARG HD3  H   3.619  -6.144  -6.023 1.00 . B B . 49 ARG HD3  1 1 
        1  1615 2 1 24 ARG HE   H   5.686  -4.444  -6.420 1.00 . B B . 49 ARG HE   1 1 
        1  1616 2 1 24 ARG HG2  H   5.640  -5.498  -3.881 1.00 . B B . 49 ARG HG2  1 1 
        1  1617 2 1 24 ARG HG3  H   3.940  -5.924  -3.659 1.00 . B B . 49 ARG HG3  1 1 
        1  1618 2 1 24 ARG HH11 H   5.221  -7.777  -7.474 1.00 . B B . 49 ARG HH11 1 1 
        1  1619 2 1 24 ARG HH12 H   5.956  -7.571  -8.975 1.00 . B B . 49 ARG HH12 1 1 
        1  1620 2 1 24 ARG HH21 H   6.708  -4.115  -8.420 1.00 . B B . 49 ARG HH21 1 1 
        1  1621 2 1 24 ARG HH22 H   6.890  -5.393  -9.531 1.00 . B B . 49 ARG HH22 1 1 
        1  1622 2 1 24 ARG N    N   2.714  -2.268  -5.288 1.00 . B B . 49 ARG N    1 1 
        1  1623 2 1 24 ARG NE   N   5.463  -5.377  -6.643 1.00 . B B . 49 ARG NE   1 1 
        1  1624 2 1 24 ARG NH1  N   5.679  -7.148  -8.108 1.00 . B B . 49 ARG NH1  1 1 
        1  1625 2 1 24 ARG NH2  N   6.531  -5.079  -8.649 1.00 . B B . 49 ARG NH2  1 1 
        1  1626 2 1 24 ARG O    O   1.354  -5.264  -3.942 1.00 . B B . 49 ARG O    1 1 
        1  1627 2 1 25 ILE C    C  -1.025  -3.747  -2.909 1.00 . B B . 50 ILE C    1 1 
        1  1628 2 1 25 ILE CA   C   0.241  -3.432  -2.128 1.00 . B B . 50 ILE CA   1 1 
        1  1629 2 1 25 ILE CB   C  -0.011  -2.196  -1.203 1.00 . B B . 50 ILE CB   1 1 
        1  1630 2 1 25 ILE CD1  C   1.146  -0.641   0.454 1.00 . B B . 50 ILE CD1  1 1 
        1  1631 2 1 25 ILE CG1  C   1.228  -1.912  -0.354 1.00 . B B . 50 ILE CG1  1 1 
        1  1632 2 1 25 ILE CG2  C  -1.234  -2.409  -0.303 1.00 . B B . 50 ILE CG2  1 1 
        1  1633 2 1 25 ILE H    H   1.765  -2.294  -3.044 1.00 . B B . 50 ILE H    1 1 
        1  1634 2 1 25 ILE HA   H   0.510  -4.283  -1.520 1.00 . B B . 50 ILE HA   1 1 
        1  1635 2 1 25 ILE HB   H  -0.204  -1.339  -1.832 1.00 . B B . 50 ILE HB   1 1 
        1  1636 2 1 25 ILE HD11 H   2.042  -0.539   1.049 1.00 . B B . 50 ILE HD11 1 1 
        1  1637 2 1 25 ILE HD12 H   0.280  -0.672   1.098 1.00 . B B . 50 ILE HD12 1 1 
        1  1638 2 1 25 ILE HD13 H   1.080   0.190  -0.228 1.00 . B B . 50 ILE HD13 1 1 
        1  1639 2 1 25 ILE HG12 H   1.384  -2.729   0.334 1.00 . B B . 50 ILE HG12 1 1 
        1  1640 2 1 25 ILE HG13 H   2.083  -1.832  -1.008 1.00 . B B . 50 ILE HG13 1 1 
        1  1641 2 1 25 ILE HG21 H  -2.105  -2.604  -0.909 1.00 . B B . 50 ILE HG21 1 1 
        1  1642 2 1 25 ILE HG22 H  -1.398  -1.518   0.286 1.00 . B B . 50 ILE HG22 1 1 
        1  1643 2 1 25 ILE HG23 H  -1.052  -3.240   0.361 1.00 . B B . 50 ILE HG23 1 1 
        1  1644 2 1 25 ILE N    N   1.334  -3.179  -3.072 1.00 . B B . 50 ILE N    1 1 
        1  1645 2 1 25 ILE O    O  -1.725  -4.708  -2.625 1.00 . B B . 50 ILE O    1 1 
        1  1646 2 1 26 ASN C    C  -2.317  -4.465  -5.530 1.00 . B B . 51 ASN C    1 1 
        1  1647 2 1 26 ASN CA   C  -2.447  -3.163  -4.768 1.00 . B B . 51 ASN CA   1 1 
        1  1648 2 1 26 ASN CB   C  -2.660  -2.023  -5.764 1.00 . B B . 51 ASN CB   1 1 
        1  1649 2 1 26 ASN CG   C  -3.031  -0.695  -5.139 1.00 . B B . 51 ASN CG   1 1 
        1  1650 2 1 26 ASN H    H  -0.653  -2.218  -4.109 1.00 . B B . 51 ASN H    1 1 
        1  1651 2 1 26 ASN HA   H  -3.302  -3.229  -4.113 1.00 . B B . 51 ASN HA   1 1 
        1  1652 2 1 26 ASN HB2  H  -1.737  -1.877  -6.305 1.00 . B B . 51 ASN HB2  1 1 
        1  1653 2 1 26 ASN HB3  H  -3.432  -2.305  -6.464 1.00 . B B . 51 ASN HB3  1 1 
        1  1654 2 1 26 ASN HD21 H  -1.170  -0.067  -5.271 1.00 . B B . 51 ASN HD21 1 1 
        1  1655 2 1 26 ASN HD22 H  -2.278   1.063  -4.626 1.00 . B B . 51 ASN HD22 1 1 
        1  1656 2 1 26 ASN N    N  -1.279  -2.955  -3.928 1.00 . B B . 51 ASN N    1 1 
        1  1657 2 1 26 ASN ND2  N  -2.080   0.175  -4.989 1.00 . B B . 51 ASN ND2  1 1 
        1  1658 2 1 26 ASN O    O  -3.271  -5.238  -5.623 1.00 . B B . 51 ASN O    1 1 
        1  1659 2 1 26 ASN OD1  O  -4.203  -0.439  -4.862 1.00 . B B . 51 ASN OD1  1 1 
        1  1660 2 1 27 GLU C    C  -1.073  -7.183  -6.008 1.00 . B B . 52 GLU C    1 1 
        1  1661 2 1 27 GLU CA   C  -0.811  -5.909  -6.820 1.00 . B B . 52 GLU CA   1 1 
        1  1662 2 1 27 GLU CB   C   0.654  -5.901  -7.291 1.00 . B B . 52 GLU CB   1 1 
        1  1663 2 1 27 GLU CD   C   0.163  -4.718  -9.465 1.00 . B B . 52 GLU CD   1 1 
        1  1664 2 1 27 GLU CG   C   1.025  -4.760  -8.231 1.00 . B B . 52 GLU CG   1 1 
        1  1665 2 1 27 GLU H    H  -0.441  -3.999  -5.942 1.00 . B B . 52 GLU H    1 1 
        1  1666 2 1 27 GLU HA   H  -1.448  -5.922  -7.691 1.00 . B B . 52 GLU HA   1 1 
        1  1667 2 1 27 GLU HB2  H   1.286  -5.831  -6.417 1.00 . B B . 52 GLU HB2  1 1 
        1  1668 2 1 27 GLU HB3  H   0.861  -6.836  -7.789 1.00 . B B . 52 GLU HB3  1 1 
        1  1669 2 1 27 GLU HG2  H   0.913  -3.823  -7.703 1.00 . B B . 52 GLU HG2  1 1 
        1  1670 2 1 27 GLU HG3  H   2.056  -4.875  -8.531 1.00 . B B . 52 GLU HG3  1 1 
        1  1671 2 1 27 GLU N    N  -1.125  -4.698  -6.057 1.00 . B B . 52 GLU N    1 1 
        1  1672 2 1 27 GLU O    O  -1.693  -8.147  -6.506 1.00 . B B . 52 GLU O    1 1 
        1  1673 2 1 27 GLU OE1  O   0.392  -5.516 -10.398 1.00 . B B . 52 GLU OE1  1 1 
        1  1674 2 1 27 GLU OE2  O  -0.784  -3.899  -9.517 1.00 . B B . 52 GLU OE2  1 1 
        1  1675 2 1 28 SER C    C  -2.193  -8.522  -3.437 1.00 . B B . 53 SER C    1 1 
        1  1676 2 1 28 SER CA   C  -0.765  -8.337  -3.934 1.00 . B B . 53 SER CA   1 1 
        1  1677 2 1 28 SER CB   C   0.253  -8.268  -2.802 1.00 . B B . 53 SER CB   1 1 
        1  1678 2 1 28 SER H    H  -0.257  -6.374  -4.353 1.00 . B B . 53 SER H    1 1 
        1  1679 2 1 28 SER HA   H  -0.520  -9.185  -4.555 1.00 . B B . 53 SER HA   1 1 
        1  1680 2 1 28 SER HB2  H   0.005  -9.003  -2.049 1.00 . B B . 53 SER HB2  1 1 
        1  1681 2 1 28 SER HB3  H   1.241  -8.469  -3.189 1.00 . B B . 53 SER HB3  1 1 
        1  1682 2 1 28 SER HG   H   0.862  -6.421  -2.699 1.00 . B B . 53 SER HG   1 1 
        1  1683 2 1 28 SER N    N  -0.643  -7.181  -4.761 1.00 . B B . 53 SER N    1 1 
        1  1684 2 1 28 SER O    O  -2.719  -9.625  -3.474 1.00 . B B . 53 SER O    1 1 
        1  1685 2 1 28 SER OG   O   0.249  -6.985  -2.209 1.00 . B B . 53 SER OG   1 1 
        1  1686 2 1 29 LEU C    C  -5.158  -7.922  -3.654 1.00 . B B . 54 LEU C    1 1 
        1  1687 2 1 29 LEU CA   C  -4.199  -7.454  -2.538 1.00 . B B . 54 LEU CA   1 1 
        1  1688 2 1 29 LEU CB   C  -4.581  -6.044  -2.042 1.00 . B B . 54 LEU CB   1 1 
        1  1689 2 1 29 LEU CD1  C  -5.699  -4.504  -0.412 1.00 . B B . 54 LEU CD1  1 1 
        1  1690 2 1 29 LEU CD2  C  -6.991  -6.437  -1.297 1.00 . B B . 54 LEU CD2  1 1 
        1  1691 2 1 29 LEU CG   C  -5.607  -5.939  -0.896 1.00 . B B . 54 LEU CG   1 1 
        1  1692 2 1 29 LEU H    H  -2.364  -6.562  -3.030 1.00 . B B . 54 LEU H    1 1 
        1  1693 2 1 29 LEU HA   H  -4.245  -8.146  -1.708 1.00 . B B . 54 LEU HA   1 1 
        1  1694 2 1 29 LEU HB2  H  -3.679  -5.541  -1.729 1.00 . B B . 54 LEU HB2  1 1 
        1  1695 2 1 29 LEU HB3  H  -4.979  -5.506  -2.891 1.00 . B B . 54 LEU HB3  1 1 
        1  1696 2 1 29 LEU HD11 H  -4.729  -4.177  -0.071 1.00 . B B . 54 LEU HD11 1 1 
        1  1697 2 1 29 LEU HD12 H  -6.400  -4.452   0.409 1.00 . B B . 54 LEU HD12 1 1 
        1  1698 2 1 29 LEU HD13 H  -6.036  -3.870  -1.217 1.00 . B B . 54 LEU HD13 1 1 
        1  1699 2 1 29 LEU HD21 H  -6.925  -7.473  -1.595 1.00 . B B . 54 LEU HD21 1 1 
        1  1700 2 1 29 LEU HD22 H  -7.362  -5.847  -2.122 1.00 . B B . 54 LEU HD22 1 1 
        1  1701 2 1 29 LEU HD23 H  -7.663  -6.349  -0.456 1.00 . B B . 54 LEU HD23 1 1 
        1  1702 2 1 29 LEU HG   H  -5.236  -6.546  -0.085 1.00 . B B . 54 LEU HG   1 1 
        1  1703 2 1 29 LEU N    N  -2.832  -7.427  -3.037 1.00 . B B . 54 LEU N    1 1 
        1  1704 2 1 29 LEU O    O  -6.098  -8.691  -3.404 1.00 . B B . 54 LEU O    1 1 
        1  1705 2 1 30 SER C    C  -5.685  -9.348  -6.265 1.00 . B B . 55 SER C    1 1 
        1  1706 2 1 30 SER CA   C  -5.731  -7.834  -6.007 1.00 . B B . 55 SER CA   1 1 
        1  1707 2 1 30 SER CB   C  -5.315  -7.042  -7.265 1.00 . B B . 55 SER CB   1 1 
        1  1708 2 1 30 SER H    H  -4.128  -6.885  -5.020 1.00 . B B . 55 SER H    1 1 
        1  1709 2 1 30 SER HA   H  -6.746  -7.570  -5.750 1.00 . B B . 55 SER HA   1 1 
        1  1710 2 1 30 SER HB2  H  -5.283  -5.987  -7.033 1.00 . B B . 55 SER HB2  1 1 
        1  1711 2 1 30 SER HB3  H  -4.332  -7.366  -7.575 1.00 . B B . 55 SER HB3  1 1 
        1  1712 2 1 30 SER HG   H  -5.757  -7.080  -9.169 1.00 . B B . 55 SER HG   1 1 
        1  1713 2 1 30 SER N    N  -4.898  -7.482  -4.878 1.00 . B B . 55 SER N    1 1 
        1  1714 2 1 30 SER O    O  -6.740 -10.005  -6.365 1.00 . B B . 55 SER O    1 1 
        1  1715 2 1 30 SER OG   O  -6.226  -7.248  -8.342 1.00 . B B . 55 SER OG   1 1 
        1  1716 2 1 31 GLN C    C  -4.856 -12.156  -5.371 1.00 . B B . 56 GLN C    1 1 
        1  1717 2 1 31 GLN CA   C  -4.348 -11.354  -6.575 1.00 . B B . 56 GLN CA   1 1 
        1  1718 2 1 31 GLN CB   C  -2.913 -11.747  -6.970 1.00 . B B . 56 GLN CB   1 1 
        1  1719 2 1 31 GLN CD   C  -0.463 -11.769  -6.404 1.00 . B B . 56 GLN CD   1 1 
        1  1720 2 1 31 GLN CG   C  -1.859 -11.461  -5.922 1.00 . B B . 56 GLN CG   1 1 
        1  1721 2 1 31 GLN H    H  -3.670  -9.367  -6.222 1.00 . B B . 56 GLN H    1 1 
        1  1722 2 1 31 GLN HA   H  -5.014 -11.572  -7.398 1.00 . B B . 56 GLN HA   1 1 
        1  1723 2 1 31 GLN HB2  H  -2.892 -12.806  -7.179 1.00 . B B . 56 GLN HB2  1 1 
        1  1724 2 1 31 GLN HB3  H  -2.649 -11.212  -7.870 1.00 . B B . 56 GLN HB3  1 1 
        1  1725 2 1 31 GLN HE21 H  -0.263  -9.916  -7.053 1.00 . B B . 56 GLN HE21 1 1 
        1  1726 2 1 31 GLN HE22 H   1.097 -10.951  -7.305 1.00 . B B . 56 GLN HE22 1 1 
        1  1727 2 1 31 GLN HG2  H  -1.915 -10.415  -5.662 1.00 . B B . 56 GLN HG2  1 1 
        1  1728 2 1 31 GLN HG3  H  -2.072 -12.057  -5.046 1.00 . B B . 56 GLN HG3  1 1 
        1  1729 2 1 31 GLN N    N  -4.477  -9.918  -6.332 1.00 . B B . 56 GLN N    1 1 
        1  1730 2 1 31 GLN NE2  N   0.186 -10.786  -6.972 1.00 . B B . 56 GLN NE2  1 1 
        1  1731 2 1 31 GLN O    O  -5.429 -13.225  -5.534 1.00 . B B . 56 GLN O    1 1 
        1  1732 2 1 31 GLN OE1  O   0.035 -12.887  -6.254 1.00 . B B . 56 GLN OE1  1 1 
        1  1733 2 1 32 LEU C    C  -6.659 -12.403  -3.010 1.00 . B B . 57 LEU C    1 1 
        1  1734 2 1 32 LEU CA   C  -5.152 -12.162  -2.929 1.00 . B B . 57 LEU CA   1 1 
        1  1735 2 1 32 LEU CB   C  -4.764 -11.176  -1.796 1.00 . B B . 57 LEU CB   1 1 
        1  1736 2 1 32 LEU CD1  C  -4.161 -10.915   0.602 1.00 . B B . 57 LEU CD1  1 1 
        1  1737 2 1 32 LEU CD2  C  -6.513 -10.753  -0.083 1.00 . B B . 57 LEU CD2  1 1 
        1  1738 2 1 32 LEU CG   C  -5.205 -11.459  -0.361 1.00 . B B . 57 LEU CG   1 1 
        1  1739 2 1 32 LEU H    H  -4.185 -10.742  -4.138 1.00 . B B . 57 LEU H    1 1 
        1  1740 2 1 32 LEU HA   H  -4.648 -13.102  -2.767 1.00 . B B . 57 LEU HA   1 1 
        1  1741 2 1 32 LEU HB2  H  -3.688 -11.083  -1.791 1.00 . B B . 57 LEU HB2  1 1 
        1  1742 2 1 32 LEU HB3  H  -5.170 -10.218  -2.086 1.00 . B B . 57 LEU HB3  1 1 
        1  1743 2 1 32 LEU HD11 H  -4.483 -11.090   1.618 1.00 . B B . 57 LEU HD11 1 1 
        1  1744 2 1 32 LEU HD12 H  -4.039  -9.854   0.440 1.00 . B B . 57 LEU HD12 1 1 
        1  1745 2 1 32 LEU HD13 H  -3.220 -11.418   0.431 1.00 . B B . 57 LEU HD13 1 1 
        1  1746 2 1 32 LEU HD21 H  -6.374  -9.688  -0.200 1.00 . B B . 57 LEU HD21 1 1 
        1  1747 2 1 32 LEU HD22 H  -6.827 -10.965   0.928 1.00 . B B . 57 LEU HD22 1 1 
        1  1748 2 1 32 LEU HD23 H  -7.263 -11.097  -0.780 1.00 . B B . 57 LEU HD23 1 1 
        1  1749 2 1 32 LEU HG   H  -5.340 -12.518  -0.204 1.00 . B B . 57 LEU HG   1 1 
        1  1750 2 1 32 LEU N    N  -4.677 -11.591  -4.187 1.00 . B B . 57 LEU N    1 1 
        1  1751 2 1 32 LEU O    O  -7.123 -13.540  -2.915 1.00 . B B . 57 LEU O    1 1 
        1  1752 2 1 33 LYS C    C  -9.255 -12.375  -4.506 1.00 . B B . 58 LYS C    1 1 
        1  1753 2 1 33 LYS CA   C  -8.847 -11.354  -3.430 1.00 . B B . 58 LYS CA   1 1 
        1  1754 2 1 33 LYS CB   C  -9.318  -9.960  -3.874 1.00 . B B . 58 LYS CB   1 1 
        1  1755 2 1 33 LYS CD   C -11.214  -8.492  -4.701 1.00 . B B . 58 LYS CD   1 1 
        1  1756 2 1 33 LYS CE   C -10.725  -8.425  -6.151 1.00 . B B . 58 LYS CE   1 1 
        1  1757 2 1 33 LYS CG   C -10.828  -9.820  -4.039 1.00 . B B . 58 LYS CG   1 1 
        1  1758 2 1 33 LYS H    H  -6.900 -10.480  -3.297 1.00 . B B . 58 LYS H    1 1 
        1  1759 2 1 33 LYS HA   H  -9.313 -11.599  -2.489 1.00 . B B . 58 LYS HA   1 1 
        1  1760 2 1 33 LYS HB2  H  -8.985  -9.236  -3.144 1.00 . B B . 58 LYS HB2  1 1 
        1  1761 2 1 33 LYS HB3  H  -8.848  -9.738  -4.819 1.00 . B B . 58 LYS HB3  1 1 
        1  1762 2 1 33 LYS HD2  H -12.289  -8.390  -4.689 1.00 . B B . 58 LYS HD2  1 1 
        1  1763 2 1 33 LYS HD3  H -10.767  -7.681  -4.144 1.00 . B B . 58 LYS HD3  1 1 
        1  1764 2 1 33 LYS HE2  H  -9.646  -8.440  -6.165 1.00 . B B . 58 LYS HE2  1 1 
        1  1765 2 1 33 LYS HE3  H -11.101  -9.286  -6.684 1.00 . B B . 58 LYS HE3  1 1 
        1  1766 2 1 33 LYS HG2  H -11.191 -10.633  -4.653 1.00 . B B . 58 LYS HG2  1 1 
        1  1767 2 1 33 LYS HG3  H -11.288  -9.878  -3.063 1.00 . B B . 58 LYS HG3  1 1 
        1  1768 2 1 33 LYS HZ1  H -10.774  -6.323  -6.449 1.00 . B B . 58 LYS HZ1  1 1 
        1  1769 2 1 33 LYS HZ2  H -12.211  -7.119  -6.835 1.00 . B B . 58 LYS HZ2  1 1 
        1  1770 2 1 33 LYS HZ3  H -10.907  -7.235  -7.844 1.00 . B B . 58 LYS HZ3  1 1 
        1  1771 2 1 33 LYS N    N  -7.389 -11.331  -3.262 1.00 . B B . 58 LYS N    1 1 
        1  1772 2 1 33 LYS NZ   N -11.174  -7.199  -6.839 1.00 . B B . 58 LYS NZ   1 1 
        1  1773 2 1 33 LYS O    O -10.190 -13.167  -4.319 1.00 . B B . 58 LYS O    1 1 
        1  1774 2 1 34 THR C    C  -8.695 -14.686  -6.406 1.00 . B B . 59 THR C    1 1 
        1  1775 2 1 34 THR CA   C  -8.779 -13.188  -6.753 1.00 . B B . 59 THR CA   1 1 
        1  1776 2 1 34 THR CB   C  -7.793 -12.823  -7.892 1.00 . B B . 59 THR CB   1 1 
        1  1777 2 1 34 THR CG2  C  -7.984 -13.702  -9.113 1.00 . B B . 59 THR CG2  1 1 
        1  1778 2 1 34 THR H    H  -7.752 -11.743  -5.614 1.00 . B B . 59 THR H    1 1 
        1  1779 2 1 34 THR HA   H  -9.780 -12.970  -7.095 1.00 . B B . 59 THR HA   1 1 
        1  1780 2 1 34 THR HB   H  -6.788 -12.938  -7.511 1.00 . B B . 59 THR HB   1 1 
        1  1781 2 1 34 THR HG1  H  -7.504 -10.886  -7.640 1.00 . B B . 59 THR HG1  1 1 
        1  1782 2 1 34 THR HG21 H  -7.842 -14.738  -8.841 1.00 . B B . 59 THR HG21 1 1 
        1  1783 2 1 34 THR HG22 H  -7.267 -13.425  -9.872 1.00 . B B . 59 THR HG22 1 1 
        1  1784 2 1 34 THR HG23 H  -8.983 -13.564  -9.495 1.00 . B B . 59 THR HG23 1 1 
        1  1785 2 1 34 THR N    N  -8.523 -12.351  -5.601 1.00 . B B . 59 THR N    1 1 
        1  1786 2 1 34 THR O    O  -9.677 -15.433  -6.602 1.00 . B B . 59 THR O    1 1 
        1  1787 2 1 34 THR OG1  O  -7.995 -11.444  -8.262 1.00 . B B . 59 THR OG1  1 1 
        1  1788 2 1 35 LEU C    C  -8.250 -16.979  -4.365 1.00 . B B . 60 LEU C    1 1 
        1  1789 2 1 35 LEU CA   C  -7.370 -16.520  -5.520 1.00 . B B . 60 LEU CA   1 1 
        1  1790 2 1 35 LEU CB   C  -5.882 -16.888  -5.277 1.00 . B B . 60 LEU CB   1 1 
        1  1791 2 1 35 LEU CD1  C  -5.500 -18.113  -7.472 1.00 . B B . 60 LEU CD1  1 1 
        1  1792 2 1 35 LEU CD2  C  -4.737 -15.743  -7.263 1.00 . B B . 60 LEU CD2  1 1 
        1  1793 2 1 35 LEU CG   C  -4.962 -17.053  -6.524 1.00 . B B . 60 LEU CG   1 1 
        1  1794 2 1 35 LEU H    H  -6.856 -14.465  -5.630 1.00 . B B . 60 LEU H    1 1 
        1  1795 2 1 35 LEU HA   H  -7.712 -17.061  -6.390 1.00 . B B . 60 LEU HA   1 1 
        1  1796 2 1 35 LEU HB2  H  -5.451 -16.121  -4.650 1.00 . B B . 60 LEU HB2  1 1 
        1  1797 2 1 35 LEU HB3  H  -5.863 -17.817  -4.726 1.00 . B B . 60 LEU HB3  1 1 
        1  1798 2 1 35 LEU HD11 H  -5.581 -19.056  -6.952 1.00 . B B . 60 LEU HD11 1 1 
        1  1799 2 1 35 LEU HD12 H  -4.817 -18.226  -8.300 1.00 . B B . 60 LEU HD12 1 1 
        1  1800 2 1 35 LEU HD13 H  -6.469 -17.821  -7.848 1.00 . B B . 60 LEU HD13 1 1 
        1  1801 2 1 35 LEU HD21 H  -5.687 -15.359  -7.606 1.00 . B B . 60 LEU HD21 1 1 
        1  1802 2 1 35 LEU HD22 H  -4.091 -15.913  -8.112 1.00 . B B . 60 LEU HD22 1 1 
        1  1803 2 1 35 LEU HD23 H  -4.278 -15.027  -6.597 1.00 . B B . 60 LEU HD23 1 1 
        1  1804 2 1 35 LEU HG   H  -4.005 -17.417  -6.174 1.00 . B B . 60 LEU HG   1 1 
        1  1805 2 1 35 LEU N    N  -7.568 -15.112  -5.844 1.00 . B B . 60 LEU N    1 1 
        1  1806 2 1 35 LEU O    O  -8.675 -18.137  -4.337 1.00 . B B . 60 LEU O    1 1 
        1  1807 2 1 36 ILE C    C -10.827 -16.682  -2.772 1.00 . B B . 61 ILE C    1 1 
        1  1808 2 1 36 ILE CA   C  -9.411 -16.416  -2.313 1.00 . B B . 61 ILE CA   1 1 
        1  1809 2 1 36 ILE CB   C  -9.408 -15.335  -1.192 1.00 . B B . 61 ILE CB   1 1 
        1  1810 2 1 36 ILE CD1  C  -7.718 -16.628   0.211 1.00 . B B . 61 ILE CD1  1 1 
        1  1811 2 1 36 ILE CG1  C  -8.060 -15.319  -0.484 1.00 . B B . 61 ILE CG1  1 1 
        1  1812 2 1 36 ILE CG2  C -10.543 -15.557  -0.176 1.00 . B B . 61 ILE CG2  1 1 
        1  1813 2 1 36 ILE H    H  -8.157 -15.176  -3.487 1.00 . B B . 61 ILE H    1 1 
        1  1814 2 1 36 ILE HA   H  -9.025 -17.334  -1.896 1.00 . B B . 61 ILE HA   1 1 
        1  1815 2 1 36 ILE HB   H  -9.560 -14.375  -1.662 1.00 . B B . 61 ILE HB   1 1 
        1  1816 2 1 36 ILE HD11 H  -6.768 -16.531   0.716 1.00 . B B . 61 ILE HD11 1 1 
        1  1817 2 1 36 ILE HD12 H  -7.650 -17.424  -0.513 1.00 . B B . 61 ILE HD12 1 1 
        1  1818 2 1 36 ILE HD13 H  -8.491 -16.874   0.925 1.00 . B B . 61 ILE HD13 1 1 
        1  1819 2 1 36 ILE HG12 H  -7.285 -15.116  -1.210 1.00 . B B . 61 ILE HG12 1 1 
        1  1820 2 1 36 ILE HG13 H  -8.062 -14.535   0.260 1.00 . B B . 61 ILE HG13 1 1 
        1  1821 2 1 36 ILE HG21 H -10.512 -14.783   0.577 1.00 . B B . 61 ILE HG21 1 1 
        1  1822 2 1 36 ILE HG22 H -10.424 -16.517   0.304 1.00 . B B . 61 ILE HG22 1 1 
        1  1823 2 1 36 ILE HG23 H -11.502 -15.534  -0.673 1.00 . B B . 61 ILE HG23 1 1 
        1  1824 2 1 36 ILE N    N  -8.541 -16.079  -3.432 1.00 . B B . 61 ILE N    1 1 
        1  1825 2 1 36 ILE O    O -11.354 -17.769  -2.563 1.00 . B B . 61 ILE O    1 1 
        1  1826 2 1 37 LEU C    C -12.959 -17.078  -4.800 1.00 . B B . 62 LEU C    1 1 
        1  1827 2 1 37 LEU CA   C -12.810 -15.867  -3.865 1.00 . B B . 62 LEU CA   1 1 
        1  1828 2 1 37 LEU CB   C -13.305 -14.545  -4.510 1.00 . B B . 62 LEU CB   1 1 
        1  1829 2 1 37 LEU CD1  C -15.606 -15.165  -5.479 1.00 . B B . 62 LEU CD1  1 1 
        1  1830 2 1 37 LEU CD2  C -15.431 -14.336  -3.127 1.00 . B B . 62 LEU CD2  1 1 
        1  1831 2 1 37 LEU CG   C -14.842 -14.257  -4.534 1.00 . B B . 62 LEU CG   1 1 
        1  1832 2 1 37 LEU H    H -10.916 -14.927  -3.719 1.00 . B B . 62 LEU H    1 1 
        1  1833 2 1 37 LEU HA   H -13.377 -16.064  -2.966 1.00 . B B . 62 LEU HA   1 1 
        1  1834 2 1 37 LEU HB2  H -12.824 -13.733  -3.987 1.00 . B B . 62 LEU HB2  1 1 
        1  1835 2 1 37 LEU HB3  H -12.950 -14.536  -5.530 1.00 . B B . 62 LEU HB3  1 1 
        1  1836 2 1 37 LEU HD11 H -15.262 -14.992  -6.486 1.00 . B B . 62 LEU HD11 1 1 
        1  1837 2 1 37 LEU HD12 H -16.663 -14.951  -5.415 1.00 . B B . 62 LEU HD12 1 1 
        1  1838 2 1 37 LEU HD13 H -15.429 -16.197  -5.211 1.00 . B B . 62 LEU HD13 1 1 
        1  1839 2 1 37 LEU HD21 H -15.327 -15.341  -2.748 1.00 . B B . 62 LEU HD21 1 1 
        1  1840 2 1 37 LEU HD22 H -16.481 -14.082  -3.168 1.00 . B B . 62 LEU HD22 1 1 
        1  1841 2 1 37 LEU HD23 H -14.914 -13.651  -2.471 1.00 . B B . 62 LEU HD23 1 1 
        1  1842 2 1 37 LEU HG   H -14.986 -13.245  -4.887 1.00 . B B . 62 LEU HG   1 1 
        1  1843 2 1 37 LEU N    N -11.422 -15.734  -3.466 1.00 . B B . 62 LEU N    1 1 
        1  1844 2 1 37 LEU O    O -13.973 -17.784  -4.773 1.00 . B B . 62 LEU O    1 1 
        1  1845 2 1 38 ASP C    C -11.728 -19.825  -5.800 1.00 . B B . 63 ASP C    1 1 
        1  1846 2 1 38 ASP CA   C -11.923 -18.480  -6.465 1.00 . B B . 63 ASP CA   1 1 
        1  1847 2 1 38 ASP CB   C -10.867 -18.339  -7.482 1.00 . B B . 63 ASP CB   1 1 
        1  1848 2 1 38 ASP CG   C -11.351 -18.656  -8.861 1.00 . B B . 63 ASP CG   1 1 
        1  1849 2 1 38 ASP H    H -11.087 -16.835  -5.421 1.00 . B B . 63 ASP H    1 1 
        1  1850 2 1 38 ASP HA   H -12.879 -18.412  -6.956 1.00 . B B . 63 ASP HA   1 1 
        1  1851 2 1 38 ASP HB2  H -10.483 -17.341  -7.427 1.00 . B B . 63 ASP HB2  1 1 
        1  1852 2 1 38 ASP HB3  H -10.134 -19.078  -7.196 1.00 . B B . 63 ASP HB3  1 1 
        1  1853 2 1 38 ASP N    N -11.897 -17.383  -5.521 1.00 . B B . 63 ASP N    1 1 
        1  1854 2 1 38 ASP O    O -12.116 -20.850  -6.345 1.00 . B B . 63 ASP O    1 1 
        1  1855 2 1 38 ASP OD1  O -12.226 -17.930  -9.359 1.00 . B B . 63 ASP OD1  1 1 
        1  1856 2 1 38 ASP OD2  O -10.885 -19.622  -9.471 1.00 . B B . 63 ASP OD2  1 1 
        1  1857 2 1 39 ALA C    C -12.052 -21.496  -3.164 1.00 . B B . 64 ALA C    1 1 
        1  1858 2 1 39 ALA CA   C -10.856 -21.106  -4.004 1.00 . B B . 64 ALA CA   1 1 
        1  1859 2 1 39 ALA CB   C  -9.592 -21.081  -3.168 1.00 . B B . 64 ALA CB   1 1 
        1  1860 2 1 39 ALA H    H -10.724 -19.016  -4.287 1.00 . B B . 64 ALA H    1 1 
        1  1861 2 1 39 ALA HA   H -10.741 -21.834  -4.792 1.00 . B B . 64 ALA HA   1 1 
        1  1862 2 1 39 ALA HB1  H  -8.757 -20.774  -3.780 1.00 . B B . 64 ALA HB1  1 1 
        1  1863 2 1 39 ALA HB2  H  -9.407 -22.068  -2.770 1.00 . B B . 64 ALA HB2  1 1 
        1  1864 2 1 39 ALA HB3  H  -9.716 -20.386  -2.351 1.00 . B B . 64 ALA HB3  1 1 
        1  1865 2 1 39 ALA N    N -11.078 -19.846  -4.674 1.00 . B B . 64 ALA N    1 1 
        1  1866 2 1 39 ALA O    O -12.350 -22.678  -2.987 1.00 . B B . 64 ALA O    1 1 
        1  1867 2 1 40 LEU C    C -15.140 -20.851  -2.606 1.00 . B B . 65 LEU C    1 1 
        1  1868 2 1 40 LEU CA   C -13.881 -20.782  -1.795 1.00 . B B . 65 LEU CA   1 1 
        1  1869 2 1 40 LEU CB   C -14.013 -19.795  -0.614 1.00 . B B . 65 LEU CB   1 1 
        1  1870 2 1 40 LEU CD1  C -11.595 -19.353  -0.116 1.00 . B B . 65 LEU CD1  1 1 
        1  1871 2 1 40 LEU CD2  C -13.253 -19.058   1.679 1.00 . B B . 65 LEU CD2  1 1 
        1  1872 2 1 40 LEU CG   C -12.891 -19.850   0.446 1.00 . B B . 65 LEU CG   1 1 
        1  1873 2 1 40 LEU H    H -12.429 -19.591  -2.799 1.00 . B B . 65 LEU H    1 1 
        1  1874 2 1 40 LEU HA   H -13.722 -21.772  -1.394 1.00 . B B . 65 LEU HA   1 1 
        1  1875 2 1 40 LEU HB2  H -14.048 -18.793  -1.016 1.00 . B B . 65 LEU HB2  1 1 
        1  1876 2 1 40 LEU HB3  H -14.951 -19.994  -0.116 1.00 . B B . 65 LEU HB3  1 1 
        1  1877 2 1 40 LEU HD11 H -10.792 -19.449   0.597 1.00 . B B . 65 LEU HD11 1 1 
        1  1878 2 1 40 LEU HD12 H -11.722 -18.323  -0.413 1.00 . B B . 65 LEU HD12 1 1 
        1  1879 2 1 40 LEU HD13 H -11.374 -19.923  -1.009 1.00 . B B . 65 LEU HD13 1 1 
        1  1880 2 1 40 LEU HD21 H -14.187 -19.418   2.081 1.00 . B B . 65 LEU HD21 1 1 
        1  1881 2 1 40 LEU HD22 H -13.356 -18.019   1.402 1.00 . B B . 65 LEU HD22 1 1 
        1  1882 2 1 40 LEU HD23 H -12.472 -19.164   2.416 1.00 . B B . 65 LEU HD23 1 1 
        1  1883 2 1 40 LEU HG   H -12.732 -20.878   0.736 1.00 . B B . 65 LEU HG   1 1 
        1  1884 2 1 40 LEU N    N -12.733 -20.512  -2.637 1.00 . B B . 65 LEU N    1 1 
        1  1885 2 1 40 LEU O    O -16.054 -21.592  -2.256 1.00 . B B . 65 LEU O    1 1 
        1  1886 2 1 41 LYS C    C -17.593 -19.761  -3.927 1.00 . B B . 66 LYS C    1 1 
        1  1887 2 1 41 LYS CA   C -16.298 -20.091  -4.650 1.00 . B B . 66 LYS CA   1 1 
        1  1888 2 1 41 LYS CB   C -16.355 -21.442  -5.375 1.00 . B B . 66 LYS CB   1 1 
        1  1889 2 1 41 LYS CD   C -15.285 -21.114  -7.657 1.00 . B B . 66 LYS CD   1 1 
        1  1890 2 1 41 LYS CE   C -14.607 -19.795  -7.680 1.00 . B B . 66 LYS CE   1 1 
        1  1891 2 1 41 LYS CG   C -15.152 -21.755  -6.304 1.00 . B B . 66 LYS CG   1 1 
        1  1892 2 1 41 LYS H    H -14.417 -19.492  -3.913 1.00 . B B . 66 LYS H    1 1 
        1  1893 2 1 41 LYS HA   H -16.170 -19.299  -5.373 1.00 . B B . 66 LYS HA   1 1 
        1  1894 2 1 41 LYS HB2  H -16.405 -22.220  -4.628 1.00 . B B . 66 LYS HB2  1 1 
        1  1895 2 1 41 LYS HB3  H -17.256 -21.476  -5.968 1.00 . B B . 66 LYS HB3  1 1 
        1  1896 2 1 41 LYS HD2  H -14.821 -21.751  -8.395 1.00 . B B . 66 LYS HD2  1 1 
        1  1897 2 1 41 LYS HD3  H -16.330 -20.980  -7.891 1.00 . B B . 66 LYS HD3  1 1 
        1  1898 2 1 41 LYS HE2  H -14.993 -19.160  -6.896 1.00 . B B . 66 LYS HE2  1 1 
        1  1899 2 1 41 LYS HE3  H -13.581 -20.033  -7.420 1.00 . B B . 66 LYS HE3  1 1 
        1  1900 2 1 41 LYS HG2  H -14.249 -21.280  -5.918 1.00 . B B . 66 LYS HG2  1 1 
        1  1901 2 1 41 LYS HG3  H -14.996 -22.815  -6.430 1.00 . B B . 66 LYS HG3  1 1 
        1  1902 2 1 41 LYS HZ1  H -15.611 -18.809  -9.255 1.00 . B B . 66 LYS HZ1  1 1 
        1  1903 2 1 41 LYS HZ2  H -14.333 -19.793  -9.768 1.00 . B B . 66 LYS HZ2  1 1 
        1  1904 2 1 41 LYS HZ3  H -14.014 -18.343  -9.035 1.00 . B B . 66 LYS HZ3  1 1 
        1  1905 2 1 41 LYS N    N -15.172 -20.084  -3.714 1.00 . B B . 66 LYS N    1 1 
        1  1906 2 1 41 LYS NZ   N -14.663 -19.160  -9.015 1.00 . B B . 66 LYS NZ   1 1 
        1  1907 2 1 41 LYS O    O -18.543 -20.547  -3.891 1.00 . B B . 66 LYS O    1 1 
        1  1908 2 1 42 LYS C    C -19.803 -17.597  -3.457 1.00 . B B . 67 LYS C    1 1 
        1  1909 2 1 42 LYS CA   C -18.712 -18.139  -2.553 1.00 . B B . 67 LYS CA   1 1 
        1  1910 2 1 42 LYS CB   C -18.274 -17.102  -1.524 1.00 . B B . 67 LYS CB   1 1 
        1  1911 2 1 42 LYS CD   C -16.994 -16.597   0.563 1.00 . B B . 67 LYS CD   1 1 
        1  1912 2 1 42 LYS CE   C -16.213 -17.191   1.712 1.00 . B B . 67 LYS CE   1 1 
        1  1913 2 1 42 LYS CG   C -17.366 -17.656  -0.441 1.00 . B B . 67 LYS CG   1 1 
        1  1914 2 1 42 LYS H    H -16.778 -18.057  -3.385 1.00 . B B . 67 LYS H    1 1 
        1  1915 2 1 42 LYS HA   H -19.109 -18.992  -2.023 1.00 . B B . 67 LYS HA   1 1 
        1  1916 2 1 42 LYS HB2  H -17.732 -16.328  -2.047 1.00 . B B . 67 LYS HB2  1 1 
        1  1917 2 1 42 LYS HB3  H -19.146 -16.669  -1.058 1.00 . B B . 67 LYS HB3  1 1 
        1  1918 2 1 42 LYS HD2  H -16.388 -15.848   0.076 1.00 . B B . 67 LYS HD2  1 1 
        1  1919 2 1 42 LYS HD3  H -17.892 -16.137   0.946 1.00 . B B . 67 LYS HD3  1 1 
        1  1920 2 1 42 LYS HE2  H -15.356 -17.699   1.295 1.00 . B B . 67 LYS HE2  1 1 
        1  1921 2 1 42 LYS HE3  H -15.863 -16.389   2.345 1.00 . B B . 67 LYS HE3  1 1 
        1  1922 2 1 42 LYS HG2  H -17.865 -18.456   0.081 1.00 . B B . 67 LYS HG2  1 1 
        1  1923 2 1 42 LYS HG3  H -16.456 -18.028  -0.889 1.00 . B B . 67 LYS HG3  1 1 
        1  1924 2 1 42 LYS HZ1  H -17.855 -17.692   2.923 1.00 . B B . 67 LYS HZ1  1 1 
        1  1925 2 1 42 LYS HZ2  H -16.445 -18.521   3.301 1.00 . B B . 67 LYS HZ2  1 1 
        1  1926 2 1 42 LYS HZ3  H -17.317 -18.978   1.965 1.00 . B B . 67 LYS HZ3  1 1 
        1  1927 2 1 42 LYS N    N -17.587 -18.603  -3.312 1.00 . B B . 67 LYS N    1 1 
        1  1928 2 1 42 LYS NZ   N -17.013 -18.147   2.515 1.00 . B B . 67 LYS NZ   1 1 
        1  1929 2 1 42 LYS O    O -20.823 -18.253  -3.672 1.00 . B B . 67 LYS O    1 1 
        1  1930 2 1 43 ASP C    C -19.903 -14.648  -5.523 1.00 . B B . 68 ASP C    1 1 
        1  1931 2 1 43 ASP CA   C -20.571 -15.805  -4.879 1.00 . B B . 68 ASP CA   1 1 
        1  1932 2 1 43 ASP CB   C -21.754 -15.278  -4.065 1.00 . B B . 68 ASP CB   1 1 
        1  1933 2 1 43 ASP CG   C -23.001 -14.982  -4.876 1.00 . B B . 68 ASP CG   1 1 
        1  1934 2 1 43 ASP H    H -18.746 -15.944  -3.882 1.00 . B B . 68 ASP H    1 1 
        1  1935 2 1 43 ASP HA   H -20.903 -16.524  -5.611 1.00 . B B . 68 ASP HA   1 1 
        1  1936 2 1 43 ASP HB2  H -21.977 -15.998  -3.304 1.00 . B B . 68 ASP HB2  1 1 
        1  1937 2 1 43 ASP HB3  H -21.446 -14.366  -3.577 1.00 . B B . 68 ASP HB3  1 1 
        1  1938 2 1 43 ASP N    N -19.586 -16.431  -4.014 1.00 . B B . 68 ASP N    1 1 
        1  1939 2 1 43 ASP O    O -18.965 -14.079  -4.942 1.00 . B B . 68 ASP O    1 1 
        1  1940 2 1 43 ASP OD1  O -22.977 -14.082  -5.715 1.00 . B B . 68 ASP OD1  1 1 
        1  1941 2 1 43 ASP OD2  O -24.034 -15.645  -4.670 1.00 . B B . 68 ASP OD2  1 1 
        1  1942 2 1 44 SER C    C -20.375 -11.851  -6.847 1.00 . B B . 69 SER C    1 1 
        1  1943 2 1 44 SER CA   C -19.770 -13.187  -7.348 1.00 . B B . 69 SER CA   1 1 
        1  1944 2 1 44 SER CB   C -19.901 -13.373  -8.869 1.00 . B B . 69 SER CB   1 1 
        1  1945 2 1 44 SER H    H -21.139 -14.727  -7.058 1.00 . B B . 69 SER H    1 1 
        1  1946 2 1 44 SER HA   H -18.738 -13.264  -7.056 1.00 . B B . 69 SER HA   1 1 
        1  1947 2 1 44 SER HB2  H -19.618 -14.382  -9.127 1.00 . B B . 69 SER HB2  1 1 
        1  1948 2 1 44 SER HB3  H -20.930 -13.213  -9.156 1.00 . B B . 69 SER HB3  1 1 
        1  1949 2 1 44 SER HG   H -18.806 -12.957 -10.391 1.00 . B B . 69 SER HG   1 1 
        1  1950 2 1 44 SER N    N -20.365 -14.267  -6.662 1.00 . B B . 69 SER N    1 1 
        1  1951 2 1 44 SER O    O -19.741 -10.790  -6.926 1.00 . B B . 69 SER O    1 1 
        1  1952 2 1 44 SER OG   O -19.077 -12.475  -9.600 1.00 . B B . 69 SER OG   1 1 
        1  1953 2 1 45 SER C    C -21.511 -10.328  -4.445 1.00 . B B . 70 SER C    1 1 
        1  1954 2 1 45 SER CA   C -22.209 -10.741  -5.731 1.00 . B B . 70 SER CA   1 1 
        1  1955 2 1 45 SER CB   C -23.698 -11.005  -5.480 1.00 . B B . 70 SER CB   1 1 
        1  1956 2 1 45 SER H    H -22.040 -12.778  -6.195 1.00 . B B . 70 SER H    1 1 
        1  1957 2 1 45 SER HA   H -22.101  -9.944  -6.453 1.00 . B B . 70 SER HA   1 1 
        1  1958 2 1 45 SER HB2  H -24.156 -11.351  -6.394 1.00 . B B . 70 SER HB2  1 1 
        1  1959 2 1 45 SER HB3  H -23.793 -11.770  -4.722 1.00 . B B . 70 SER HB3  1 1 
        1  1960 2 1 45 SER HG   H -25.282 -10.071  -4.837 1.00 . B B . 70 SER HG   1 1 
        1  1961 2 1 45 SER N    N -21.562 -11.915  -6.266 1.00 . B B . 70 SER N    1 1 
        1  1962 2 1 45 SER O    O -21.285  -9.153  -4.196 1.00 . B B . 70 SER O    1 1 
        1  1963 2 1 45 SER OG   O -24.369  -9.828  -5.044 1.00 . B B . 70 SER OG   1 1 
        1  1964 2 1 46 ARG C    C -18.930 -10.774  -2.686 1.00 . B B . 71 ARG C    1 1 
        1  1965 2 1 46 ARG CA   C -20.399 -11.050  -2.414 1.00 . B B . 71 ARG CA   1 1 
        1  1966 2 1 46 ARG CB   C -20.664 -12.175  -1.391 1.00 . B B . 71 ARG CB   1 1 
        1  1967 2 1 46 ARG CD   C -18.655 -13.550  -0.933 1.00 . B B . 71 ARG CD   1 1 
        1  1968 2 1 46 ARG CG   C -19.973 -13.494  -1.656 1.00 . B B . 71 ARG CG   1 1 
        1  1969 2 1 46 ARG CZ   C -18.420 -12.599   1.367 1.00 . B B . 71 ARG CZ   1 1 
        1  1970 2 1 46 ARG H    H -21.310 -12.235  -3.923 1.00 . B B . 71 ARG H    1 1 
        1  1971 2 1 46 ARG HA   H -20.691 -10.102  -1.988 1.00 . B B . 71 ARG HA   1 1 
        1  1972 2 1 46 ARG HB2  H -20.344 -11.834  -0.418 1.00 . B B . 71 ARG HB2  1 1 
        1  1973 2 1 46 ARG HB3  H -21.730 -12.351  -1.355 1.00 . B B . 71 ARG HB3  1 1 
        1  1974 2 1 46 ARG HD2  H -18.145 -14.454  -1.231 1.00 . B B . 71 ARG HD2  1 1 
        1  1975 2 1 46 ARG HD3  H -18.072 -12.689  -1.225 1.00 . B B . 71 ARG HD3  1 1 
        1  1976 2 1 46 ARG HE   H -19.299 -14.346   0.888 1.00 . B B . 71 ARG HE   1 1 
        1  1977 2 1 46 ARG HG2  H -20.598 -14.307  -1.318 1.00 . B B . 71 ARG HG2  1 1 
        1  1978 2 1 46 ARG HG3  H -19.787 -13.582  -2.716 1.00 . B B . 71 ARG HG3  1 1 
        1  1979 2 1 46 ARG HH11 H -17.889 -11.210  -0.063 1.00 . B B . 71 ARG HH11 1 1 
        1  1980 2 1 46 ARG HH12 H -17.603 -10.762   1.556 1.00 . B B . 71 ARG HH12 1 1 
        1  1981 2 1 46 ARG HH21 H -18.948 -13.589   3.076 1.00 . B B . 71 ARG HH21 1 1 
        1  1982 2 1 46 ARG HH22 H -18.207 -12.067   3.308 1.00 . B B . 71 ARG HH22 1 1 
        1  1983 2 1 46 ARG N    N -21.104 -11.312  -3.662 1.00 . B B . 71 ARG N    1 1 
        1  1984 2 1 46 ARG NE   N -18.845 -13.548   0.525 1.00 . B B . 71 ARG NE   1 1 
        1  1985 2 1 46 ARG NH1  N -17.952 -11.460   0.908 1.00 . B B . 71 ARG NH1  1 1 
        1  1986 2 1 46 ARG NH2  N -18.537 -12.768   2.670 1.00 . B B . 71 ARG NH2  1 1 
        1  1987 2 1 46 ARG O    O -18.188 -10.436  -1.791 1.00 . B B . 71 ARG O    1 1 
        1  1988 2 1 47 HIS C    C -17.365  -9.024  -4.752 1.00 . B B . 72 HIS C    1 1 
        1  1989 2 1 47 HIS CA   C -17.238 -10.522  -4.435 1.00 . B B . 72 HIS CA   1 1 
        1  1990 2 1 47 HIS CB   C -16.860 -11.319  -5.711 1.00 . B B . 72 HIS CB   1 1 
        1  1991 2 1 47 HIS CD2  C -14.535 -10.132  -5.954 1.00 . B B . 72 HIS CD2  1 1 
        1  1992 2 1 47 HIS CE1  C -13.669 -11.364  -7.501 1.00 . B B . 72 HIS CE1  1 1 
        1  1993 2 1 47 HIS CG   C -15.465 -11.073  -6.267 1.00 . B B . 72 HIS CG   1 1 
        1  1994 2 1 47 HIS H    H -19.146 -11.412  -4.551 1.00 . B B . 72 HIS H    1 1 
        1  1995 2 1 47 HIS HA   H -16.504 -10.677  -3.659 1.00 . B B . 72 HIS HA   1 1 
        1  1996 2 1 47 HIS HB2  H -16.949 -12.375  -5.502 1.00 . B B . 72 HIS HB2  1 1 
        1  1997 2 1 47 HIS HB3  H -17.575 -11.072  -6.482 1.00 . B B . 72 HIS HB3  1 1 
        1  1998 2 1 47 HIS HD1  H -15.294 -12.601  -7.726 1.00 . B B . 72 HIS HD1  1 1 
        1  1999 2 1 47 HIS HD2  H -14.652  -9.349  -5.220 1.00 . B B . 72 HIS HD2  1 1 
        1  2000 2 1 47 HIS HE1  H -12.987 -11.775  -8.231 1.00 . B B . 72 HIS HE1  1 1 
        1  2001 2 1 47 HIS N    N -18.536 -10.950  -3.942 1.00 . B B . 72 HIS N    1 1 
        1  2002 2 1 47 HIS ND1  N -14.891 -11.841  -7.256 1.00 . B B . 72 HIS ND1  1 1 
        1  2003 2 1 47 HIS NE2  N -13.403 -10.323  -6.737 1.00 . B B . 72 HIS NE2  1 1 
        1  2004 2 1 47 HIS O    O -16.511  -8.220  -4.404 1.00 . B B . 72 HIS O    1 1 
        1  2005 2 1 48 SER C    C -19.284  -6.483  -4.421 1.00 . B B . 73 SER C    1 1 
        1  2006 2 1 48 SER CA   C -18.810  -7.261  -5.679 1.00 . B B . 73 SER CA   1 1 
        1  2007 2 1 48 SER CB   C -19.895  -7.221  -6.763 1.00 . B B . 73 SER CB   1 1 
        1  2008 2 1 48 SER H    H -19.167  -9.340  -5.571 1.00 . B B . 73 SER H    1 1 
        1  2009 2 1 48 SER HA   H -17.909  -6.803  -6.056 1.00 . B B . 73 SER HA   1 1 
        1  2010 2 1 48 SER HB2  H -20.802  -7.648  -6.366 1.00 . B B . 73 SER HB2  1 1 
        1  2011 2 1 48 SER HB3  H -20.080  -6.195  -7.048 1.00 . B B . 73 SER HB3  1 1 
        1  2012 2 1 48 SER HG   H -18.987  -8.730  -7.661 1.00 . B B . 73 SER HG   1 1 
        1  2013 2 1 48 SER N    N -18.503  -8.655  -5.342 1.00 . B B . 73 SER N    1 1 
        1  2014 2 1 48 SER O    O -19.766  -5.352  -4.502 1.00 . B B . 73 SER O    1 1 
        1  2015 2 1 48 SER OG   O -19.511  -7.964  -7.929 1.00 . B B . 73 SER OG   1 1 
        1  2016 2 1 49 LYS C    C -18.399  -6.944  -1.010 1.00 . B B . 74 LYS C    1 1 
        1  2017 2 1 49 LYS CA   C -19.491  -6.546  -2.005 1.00 . B B . 74 LYS CA   1 1 
        1  2018 2 1 49 LYS CB   C -20.909  -7.030  -1.583 1.00 . B B . 74 LYS CB   1 1 
        1  2019 2 1 49 LYS CD   C -21.550  -5.018  -0.007 1.00 . B B . 74 LYS CD   1 1 
        1  2020 2 1 49 LYS CE   C -20.202  -4.416   0.401 1.00 . B B . 74 LYS CE   1 1 
        1  2021 2 1 49 LYS CG   C -21.485  -6.554  -0.211 1.00 . B B . 74 LYS CG   1 1 
        1  2022 2 1 49 LYS H    H -18.780  -8.021  -3.323 1.00 . B B . 74 LYS H    1 1 
        1  2023 2 1 49 LYS HA   H -19.491  -5.473  -2.131 1.00 . B B . 74 LYS HA   1 1 
        1  2024 2 1 49 LYS HB2  H -21.604  -6.714  -2.345 1.00 . B B . 74 LYS HB2  1 1 
        1  2025 2 1 49 LYS HB3  H -20.894  -8.109  -1.581 1.00 . B B . 74 LYS HB3  1 1 
        1  2026 2 1 49 LYS HD2  H -21.870  -4.557  -0.929 1.00 . B B . 74 LYS HD2  1 1 
        1  2027 2 1 49 LYS HD3  H -22.274  -4.811   0.766 1.00 . B B . 74 LYS HD3  1 1 
        1  2028 2 1 49 LYS HE2  H -19.816  -4.973   1.243 1.00 . B B . 74 LYS HE2  1 1 
        1  2029 2 1 49 LYS HE3  H -19.507  -4.513  -0.419 1.00 . B B . 74 LYS HE3  1 1 
        1  2030 2 1 49 LYS HG2  H -22.488  -6.942  -0.108 1.00 . B B . 74 LYS HG2  1 1 
        1  2031 2 1 49 LYS HG3  H -20.873  -6.984   0.569 1.00 . B B . 74 LYS HG3  1 1 
        1  2032 2 1 49 LYS HZ1  H -20.600  -2.373   0.008 1.00 . B B . 74 LYS HZ1  1 1 
        1  2033 2 1 49 LYS HZ2  H -19.335  -2.686   1.086 1.00 . B B . 74 LYS HZ2  1 1 
        1  2034 2 1 49 LYS HZ3  H -20.932  -2.860   1.589 1.00 . B B . 74 LYS HZ3  1 1 
        1  2035 2 1 49 LYS N    N -19.143  -7.113  -3.285 1.00 . B B . 74 LYS N    1 1 
        1  2036 2 1 49 LYS NZ   N -20.289  -2.991   0.784 1.00 . B B . 74 LYS NZ   1 1 
        1  2037 2 1 49 LYS O    O -18.613  -7.080   0.192 1.00 . B B . 74 LYS O    1 1 
        1  2038 2 1 50 LEU C    C -15.481  -6.153  -0.125 1.00 . B B . 75 LEU C    1 1 
        1  2039 2 1 50 LEU CA   C -16.098  -7.398  -0.697 1.00 . B B . 75 LEU CA   1 1 
        1  2040 2 1 50 LEU CB   C -15.067  -8.254  -1.413 1.00 . B B . 75 LEU CB   1 1 
        1  2041 2 1 50 LEU CD1  C -14.334 -10.499  -2.240 1.00 . B B . 75 LEU CD1  1 1 
        1  2042 2 1 50 LEU CD2  C -15.267 -10.263   0.050 1.00 . B B . 75 LEU CD2  1 1 
        1  2043 2 1 50 LEU CG   C -15.321  -9.749  -1.380 1.00 . B B . 75 LEU CG   1 1 
        1  2044 2 1 50 LEU H    H -17.071  -7.013  -2.488 1.00 . B B . 75 LEU H    1 1 
        1  2045 2 1 50 LEU HA   H -16.486  -7.968   0.134 1.00 . B B . 75 LEU HA   1 1 
        1  2046 2 1 50 LEU HB2  H -15.021  -7.935  -2.443 1.00 . B B . 75 LEU HB2  1 1 
        1  2047 2 1 50 LEU HB3  H -14.110  -8.065  -0.954 1.00 . B B . 75 LEU HB3  1 1 
        1  2048 2 1 50 LEU HD11 H -14.388 -10.120  -3.248 1.00 . B B . 75 LEU HD11 1 1 
        1  2049 2 1 50 LEU HD12 H -14.626 -11.539  -2.241 1.00 . B B . 75 LEU HD12 1 1 
        1  2050 2 1 50 LEU HD13 H -13.336 -10.393  -1.846 1.00 . B B . 75 LEU HD13 1 1 
        1  2051 2 1 50 LEU HD21 H -16.144  -9.905   0.572 1.00 . B B . 75 LEU HD21 1 1 
        1  2052 2 1 50 LEU HD22 H -14.373  -9.967   0.583 1.00 . B B . 75 LEU HD22 1 1 
        1  2053 2 1 50 LEU HD23 H -15.326 -11.340   0.027 1.00 . B B . 75 LEU HD23 1 1 
        1  2054 2 1 50 LEU HG   H -16.319  -9.931  -1.750 1.00 . B B . 75 LEU HG   1 1 
        1  2055 2 1 50 LEU N    N -17.219  -7.102  -1.523 1.00 . B B . 75 LEU N    1 1 
        1  2056 2 1 50 LEU O    O -14.866  -5.345  -0.834 1.00 . B B . 75 LEU O    1 1 
        1  2057 2 1 51 GLU C    C -13.640  -5.293   2.092 1.00 . B B . 76 GLU C    1 1 
        1  2058 2 1 51 GLU CA   C -15.093  -4.921   1.902 1.00 . B B . 76 GLU CA   1 1 
        1  2059 2 1 51 GLU CB   C -15.756  -4.844   3.267 1.00 . B B . 76 GLU CB   1 1 
        1  2060 2 1 51 GLU CD   C -17.576  -3.150   2.911 1.00 . B B . 76 GLU CD   1 1 
        1  2061 2 1 51 GLU CG   C -17.243  -4.579   3.222 1.00 . B B . 76 GLU CG   1 1 
        1  2062 2 1 51 GLU H    H -16.293  -6.616   1.599 1.00 . B B . 76 GLU H    1 1 
        1  2063 2 1 51 GLU HA   H -15.199  -3.979   1.384 1.00 . B B . 76 GLU HA   1 1 
        1  2064 2 1 51 GLU HB2  H -15.586  -5.771   3.792 1.00 . B B . 76 GLU HB2  1 1 
        1  2065 2 1 51 GLU HB3  H -15.287  -4.045   3.822 1.00 . B B . 76 GLU HB3  1 1 
        1  2066 2 1 51 GLU HG2  H -17.651  -5.200   2.438 1.00 . B B . 76 GLU HG2  1 1 
        1  2067 2 1 51 GLU HG3  H -17.680  -4.852   4.171 1.00 . B B . 76 GLU HG3  1 1 
        1  2068 2 1 51 GLU N    N -15.699  -5.981   1.147 1.00 . B B . 76 GLU N    1 1 
        1  2069 2 1 51 GLU O    O -13.331  -6.470   2.169 1.00 . B B . 76 GLU O    1 1 
        1  2070 2 1 51 GLU OE1  O -17.627  -2.335   3.854 1.00 . B B . 76 GLU OE1  1 1 
        1  2071 2 1 51 GLU OE2  O -17.813  -2.813   1.750 1.00 . B B . 76 GLU OE2  1 1 
        1  2072 2 1 52 LYS C    C -11.050  -5.506   3.540 1.00 . B B . 77 LYS C    1 1 
        1  2073 2 1 52 LYS CA   C -11.328  -4.572   2.355 1.00 . B B . 77 LYS CA   1 1 
        1  2074 2 1 52 LYS CB   C -10.579  -3.254   2.490 1.00 . B B . 77 LYS CB   1 1 
        1  2075 2 1 52 LYS CD   C  -8.284  -2.190   2.429 1.00 . B B . 77 LYS CD   1 1 
        1  2076 2 1 52 LYS CE   C  -8.268  -1.971   0.918 1.00 . B B . 77 LYS CE   1 1 
        1  2077 2 1 52 LYS CG   C  -9.102  -3.417   2.814 1.00 . B B . 77 LYS CG   1 1 
        1  2078 2 1 52 LYS H    H -13.078  -3.404   2.022 1.00 . B B . 77 LYS H    1 1 
        1  2079 2 1 52 LYS HA   H -10.974  -5.074   1.468 1.00 . B B . 77 LYS HA   1 1 
        1  2080 2 1 52 LYS HB2  H -10.692  -2.699   1.572 1.00 . B B . 77 LYS HB2  1 1 
        1  2081 2 1 52 LYS HB3  H -11.039  -2.686   3.287 1.00 . B B . 77 LYS HB3  1 1 
        1  2082 2 1 52 LYS HD2  H  -8.715  -1.317   2.899 1.00 . B B . 77 LYS HD2  1 1 
        1  2083 2 1 52 LYS HD3  H  -7.271  -2.320   2.778 1.00 . B B . 77 LYS HD3  1 1 
        1  2084 2 1 52 LYS HE2  H  -7.763  -2.807   0.456 1.00 . B B . 77 LYS HE2  1 1 
        1  2085 2 1 52 LYS HE3  H  -9.278  -1.916   0.546 1.00 . B B . 77 LYS HE3  1 1 
        1  2086 2 1 52 LYS HG2  H  -9.035  -3.547   3.885 1.00 . B B . 77 LYS HG2  1 1 
        1  2087 2 1 52 LYS HG3  H  -8.738  -4.312   2.343 1.00 . B B . 77 LYS HG3  1 1 
        1  2088 2 1 52 LYS HZ1  H  -6.560  -0.751   0.838 1.00 . B B . 77 LYS HZ1  1 1 
        1  2089 2 1 52 LYS HZ2  H  -8.024   0.083   0.997 1.00 . B B . 77 LYS HZ2  1 1 
        1  2090 2 1 52 LYS HZ3  H  -7.605  -0.585  -0.479 1.00 . B B . 77 LYS HZ3  1 1 
        1  2091 2 1 52 LYS N    N -12.762  -4.320   2.162 1.00 . B B . 77 LYS N    1 1 
        1  2092 2 1 52 LYS NZ   N  -7.561  -0.735   0.552 1.00 . B B . 77 LYS NZ   1 1 
        1  2093 2 1 52 LYS O    O -10.262  -6.440   3.439 1.00 . B B . 77 LYS O    1 1 
        1  2094 2 1 53 ALA C    C -12.155  -7.506   5.577 1.00 . B B . 78 ALA C    1 1 
        1  2095 2 1 53 ALA CA   C -11.638  -6.084   5.822 1.00 . B B . 78 ALA CA   1 1 
        1  2096 2 1 53 ALA CB   C -12.432  -5.435   6.931 1.00 . B B . 78 ALA CB   1 1 
        1  2097 2 1 53 ALA H    H -12.347  -4.502   4.589 1.00 . B B . 78 ALA H    1 1 
        1  2098 2 1 53 ALA HA   H -10.601  -6.123   6.122 1.00 . B B . 78 ALA HA   1 1 
        1  2099 2 1 53 ALA HB1  H -13.474  -5.384   6.648 1.00 . B B . 78 ALA HB1  1 1 
        1  2100 2 1 53 ALA HB2  H -12.058  -4.437   7.104 1.00 . B B . 78 ALA HB2  1 1 
        1  2101 2 1 53 ALA HB3  H -12.332  -6.024   7.831 1.00 . B B . 78 ALA HB3  1 1 
        1  2102 2 1 53 ALA N    N -11.745  -5.271   4.618 1.00 . B B . 78 ALA N    1 1 
        1  2103 2 1 53 ALA O    O -11.637  -8.476   6.129 1.00 . B B . 78 ALA O    1 1 
        1  2104 2 1 54 ASP C    C -12.865  -9.728   3.588 1.00 . B B . 79 ASP C    1 1 
        1  2105 2 1 54 ASP CA   C -13.798  -8.877   4.394 1.00 . B B . 79 ASP CA   1 1 
        1  2106 2 1 54 ASP CB   C -15.109  -8.614   3.629 1.00 . B B . 79 ASP CB   1 1 
        1  2107 2 1 54 ASP CG   C -16.059  -9.810   3.585 1.00 . B B . 79 ASP CG   1 1 
        1  2108 2 1 54 ASP H    H -13.347  -6.823   4.147 1.00 . B B . 79 ASP H    1 1 
        1  2109 2 1 54 ASP HA   H -14.012  -9.417   5.300 1.00 . B B . 79 ASP HA   1 1 
        1  2110 2 1 54 ASP HB2  H -15.630  -7.794   4.098 1.00 . B B . 79 ASP HB2  1 1 
        1  2111 2 1 54 ASP HB3  H -14.849  -8.337   2.616 1.00 . B B . 79 ASP HB3  1 1 
        1  2112 2 1 54 ASP N    N -13.122  -7.612   4.685 1.00 . B B . 79 ASP N    1 1 
        1  2113 2 1 54 ASP O    O -12.714 -10.915   3.830 1.00 . B B . 79 ASP O    1 1 
        1  2114 2 1 54 ASP OD1  O -15.967 -10.708   4.443 1.00 . B B . 79 ASP OD1  1 1 
        1  2115 2 1 54 ASP OD2  O -16.947  -9.838   2.712 1.00 . B B . 79 ASP OD2  1 1 
        1  2116 2 1 55 ILE C    C  -9.986 -10.163   2.646 1.00 . B B . 80 ILE C    1 1 
        1  2117 2 1 55 ILE CA   C -11.187  -9.675   1.827 1.00 . B B . 80 ILE CA   1 1 
        1  2118 2 1 55 ILE CB   C -10.724  -8.638   0.777 1.00 . B B . 80 ILE CB   1 1 
        1  2119 2 1 55 ILE CD1  C -11.716  -6.911  -0.800 1.00 . B B . 80 ILE CD1  1 1 
        1  2120 2 1 55 ILE CG1  C -11.928  -8.175  -0.018 1.00 . B B . 80 ILE CG1  1 1 
        1  2121 2 1 55 ILE CG2  C  -9.678  -9.234  -0.154 1.00 . B B . 80 ILE CG2  1 1 
        1  2122 2 1 55 ILE H    H -12.371  -8.112   2.599 1.00 . B B . 80 ILE H    1 1 
        1  2123 2 1 55 ILE HA   H -11.636 -10.511   1.313 1.00 . B B . 80 ILE HA   1 1 
        1  2124 2 1 55 ILE HB   H -10.298  -7.787   1.285 1.00 . B B . 80 ILE HB   1 1 
        1  2125 2 1 55 ILE HD11 H -12.631  -6.679  -1.326 1.00 . B B . 80 ILE HD11 1 1 
        1  2126 2 1 55 ILE HD12 H -10.896  -7.018  -1.493 1.00 . B B . 80 ILE HD12 1 1 
        1  2127 2 1 55 ILE HD13 H -11.532  -6.122  -0.087 1.00 . B B . 80 ILE HD13 1 1 
        1  2128 2 1 55 ILE HG12 H -12.195  -8.952  -0.719 1.00 . B B . 80 ILE HG12 1 1 
        1  2129 2 1 55 ILE HG13 H -12.751  -8.017   0.664 1.00 . B B . 80 ILE HG13 1 1 
        1  2130 2 1 55 ILE HG21 H -10.099 -10.082  -0.673 1.00 . B B . 80 ILE HG21 1 1 
        1  2131 2 1 55 ILE HG22 H  -8.825  -9.555   0.425 1.00 . B B . 80 ILE HG22 1 1 
        1  2132 2 1 55 ILE HG23 H  -9.366  -8.490  -0.871 1.00 . B B . 80 ILE HG23 1 1 
        1  2133 2 1 55 ILE N    N -12.179  -9.071   2.690 1.00 . B B . 80 ILE N    1 1 
        1  2134 2 1 55 ILE O    O  -9.608 -11.336   2.566 1.00 . B B . 80 ILE O    1 1 
        1  2135 2 1 56 LEU C    C  -8.491 -10.795   5.171 1.00 . B B . 81 LEU C    1 1 
        1  2136 2 1 56 LEU CA   C  -8.238  -9.605   4.261 1.00 . B B . 81 LEU CA   1 1 
        1  2137 2 1 56 LEU CB   C  -7.764  -8.429   5.112 1.00 . B B . 81 LEU CB   1 1 
        1  2138 2 1 56 LEU CD1  C  -6.842  -6.151   5.420 1.00 . B B . 81 LEU CD1  1 1 
        1  2139 2 1 56 LEU CD2  C  -6.299  -7.405   3.335 1.00 . B B . 81 LEU CD2  1 1 
        1  2140 2 1 56 LEU CG   C  -7.359  -7.144   4.401 1.00 . B B . 81 LEU CG   1 1 
        1  2141 2 1 56 LEU H    H  -9.805  -8.370   3.518 1.00 . B B . 81 LEU H    1 1 
        1  2142 2 1 56 LEU HA   H  -7.449  -9.873   3.574 1.00 . B B . 81 LEU HA   1 1 
        1  2143 2 1 56 LEU HB2  H  -8.563  -8.181   5.795 1.00 . B B . 81 LEU HB2  1 1 
        1  2144 2 1 56 LEU HB3  H  -6.923  -8.768   5.699 1.00 . B B . 81 LEU HB3  1 1 
        1  2145 2 1 56 LEU HD11 H  -5.928  -6.532   5.851 1.00 . B B . 81 LEU HD11 1 1 
        1  2146 2 1 56 LEU HD12 H  -7.560  -6.037   6.223 1.00 . B B . 81 LEU HD12 1 1 
        1  2147 2 1 56 LEU HD13 H  -6.649  -5.201   4.945 1.00 . B B . 81 LEU HD13 1 1 
        1  2148 2 1 56 LEU HD21 H  -5.419  -7.827   3.799 1.00 . B B . 81 LEU HD21 1 1 
        1  2149 2 1 56 LEU HD22 H  -6.039  -6.471   2.857 1.00 . B B . 81 LEU HD22 1 1 
        1  2150 2 1 56 LEU HD23 H  -6.687  -8.087   2.593 1.00 . B B . 81 LEU HD23 1 1 
        1  2151 2 1 56 LEU HG   H  -8.229  -6.714   3.928 1.00 . B B . 81 LEU HG   1 1 
        1  2152 2 1 56 LEU N    N  -9.422  -9.274   3.462 1.00 . B B . 81 LEU N    1 1 
        1  2153 2 1 56 LEU O    O  -7.744 -11.783   5.131 1.00 . B B . 81 LEU O    1 1 
        1  2154 2 1 57 GLU C    C -10.244 -13.053   6.131 1.00 . B B . 82 GLU C    1 1 
        1  2155 2 1 57 GLU CA   C  -9.848 -11.792   6.872 1.00 . B B . 82 GLU CA   1 1 
        1  2156 2 1 57 GLU CB   C -10.907 -11.400   7.913 1.00 . B B . 82 GLU CB   1 1 
        1  2157 2 1 57 GLU CD   C -12.317 -12.168   9.848 1.00 . B B . 82 GLU CD   1 1 
        1  2158 2 1 57 GLU CG   C -11.214 -12.491   8.888 1.00 . B B . 82 GLU CG   1 1 
        1  2159 2 1 57 GLU H    H -10.183  -9.971   5.945 1.00 . B B . 82 GLU H    1 1 
        1  2160 2 1 57 GLU HA   H  -8.929 -12.017   7.392 1.00 . B B . 82 GLU HA   1 1 
        1  2161 2 1 57 GLU HB2  H -10.493 -10.616   8.523 1.00 . B B . 82 GLU HB2  1 1 
        1  2162 2 1 57 GLU HB3  H -11.823 -11.087   7.434 1.00 . B B . 82 GLU HB3  1 1 
        1  2163 2 1 57 GLU HG2  H -11.523 -13.321   8.275 1.00 . B B . 82 GLU HG2  1 1 
        1  2164 2 1 57 GLU HG3  H -10.318 -12.756   9.431 1.00 . B B . 82 GLU HG3  1 1 
        1  2165 2 1 57 GLU N    N  -9.561 -10.732   5.961 1.00 . B B . 82 GLU N    1 1 
        1  2166 2 1 57 GLU O    O  -9.949 -14.115   6.586 1.00 . B B . 82 GLU O    1 1 
        1  2167 2 1 57 GLU OE1  O -12.032 -11.625  10.935 1.00 . B B . 82 GLU OE1  1 1 
        1  2168 2 1 57 GLU OE2  O -13.495 -12.476   9.537 1.00 . B B . 82 GLU OE2  1 1 
        1  2169 2 1 58 MET C    C -10.082 -14.965   3.843 1.00 . B B . 83 MET C    1 1 
        1  2170 2 1 58 MET CA   C -11.281 -14.109   4.194 1.00 . B B . 83 MET CA   1 1 
        1  2171 2 1 58 MET CB   C -12.019 -13.712   2.912 1.00 . B B . 83 MET CB   1 1 
        1  2172 2 1 58 MET CE   C -15.234 -13.839   3.353 1.00 . B B . 83 MET CE   1 1 
        1  2173 2 1 58 MET CG   C -12.864 -14.827   2.322 1.00 . B B . 83 MET CG   1 1 
        1  2174 2 1 58 MET H    H -10.903 -12.048   4.506 1.00 . B B . 83 MET H    1 1 
        1  2175 2 1 58 MET HA   H -11.941 -14.672   4.837 1.00 . B B . 83 MET HA   1 1 
        1  2176 2 1 58 MET HB2  H -12.657 -12.868   3.128 1.00 . B B . 83 MET HB2  1 1 
        1  2177 2 1 58 MET HB3  H -11.289 -13.412   2.176 1.00 . B B . 83 MET HB3  1 1 
        1  2178 2 1 58 MET HE1  H -15.567 -13.681   2.337 1.00 . B B . 83 MET HE1  1 1 
        1  2179 2 1 58 MET HE2  H -14.673 -12.979   3.682 1.00 . B B . 83 MET HE2  1 1 
        1  2180 2 1 58 MET HE3  H -16.095 -13.970   3.992 1.00 . B B . 83 MET HE3  1 1 
        1  2181 2 1 58 MET HG2  H -13.299 -14.473   1.399 1.00 . B B . 83 MET HG2  1 1 
        1  2182 2 1 58 MET HG3  H -12.263 -15.699   2.112 1.00 . B B . 83 MET HG3  1 1 
        1  2183 2 1 58 MET N    N -10.820 -12.927   4.932 1.00 . B B . 83 MET N    1 1 
        1  2184 2 1 58 MET O    O -10.125 -16.189   3.915 1.00 . B B . 83 MET O    1 1 
        1  2185 2 1 58 MET SD   S -14.206 -15.306   3.419 1.00 . B B . 83 MET SD   1 1 
        1  2186 2 1 59 THR C    C  -7.169 -15.614   4.434 1.00 . B B . 84 THR C    1 1 
        1  2187 2 1 59 THR CA   C  -7.739 -14.873   3.205 1.00 . B B . 84 THR CA   1 1 
        1  2188 2 1 59 THR CB   C  -6.794 -13.741   2.749 1.00 . B B . 84 THR CB   1 1 
        1  2189 2 1 59 THR CG2  C  -5.585 -14.277   1.997 1.00 . B B . 84 THR CG2  1 1 
        1  2190 2 1 59 THR H    H  -9.067 -13.306   3.522 1.00 . B B . 84 THR H    1 1 
        1  2191 2 1 59 THR HA   H  -7.875 -15.566   2.391 1.00 . B B . 84 THR HA   1 1 
        1  2192 2 1 59 THR HB   H  -6.475 -13.164   3.605 1.00 . B B . 84 THR HB   1 1 
        1  2193 2 1 59 THR HG1  H  -8.074 -12.259   2.296 1.00 . B B . 84 THR HG1  1 1 
        1  2194 2 1 59 THR HG21 H  -5.065 -15.020   2.580 1.00 . B B . 84 THR HG21 1 1 
        1  2195 2 1 59 THR HG22 H  -4.924 -13.460   1.747 1.00 . B B . 84 THR HG22 1 1 
        1  2196 2 1 59 THR HG23 H  -5.934 -14.696   1.064 1.00 . B B . 84 THR HG23 1 1 
        1  2197 2 1 59 THR N    N  -9.007 -14.283   3.538 1.00 . B B . 84 THR N    1 1 
        1  2198 2 1 59 THR O    O  -6.732 -16.762   4.345 1.00 . B B . 84 THR O    1 1 
        1  2199 2 1 59 THR OG1  O  -7.530 -12.915   1.844 1.00 . B B . 84 THR OG1  1 1 
        1  2200 2 1 60 VAL C    C  -7.653 -16.741   7.269 1.00 . B B . 85 VAL C    1 1 
        1  2201 2 1 60 VAL CA   C  -6.776 -15.539   6.849 1.00 . B B . 85 VAL CA   1 1 
        1  2202 2 1 60 VAL CB   C  -6.807 -14.487   7.978 1.00 . B B . 85 VAL CB   1 1 
        1  2203 2 1 60 VAL CG1  C  -6.229 -15.035   9.273 1.00 . B B . 85 VAL CG1  1 1 
        1  2204 2 1 60 VAL CG2  C  -6.093 -13.229   7.564 1.00 . B B . 85 VAL CG2  1 1 
        1  2205 2 1 60 VAL H    H  -7.633 -14.060   5.588 1.00 . B B . 85 VAL H    1 1 
        1  2206 2 1 60 VAL HA   H  -5.757 -15.866   6.704 1.00 . B B . 85 VAL HA   1 1 
        1  2207 2 1 60 VAL HB   H  -7.846 -14.246   8.135 1.00 . B B . 85 VAL HB   1 1 
        1  2208 2 1 60 VAL HG11 H  -6.822 -15.878   9.598 1.00 . B B . 85 VAL HG11 1 1 
        1  2209 2 1 60 VAL HG12 H  -6.240 -14.264  10.029 1.00 . B B . 85 VAL HG12 1 1 
        1  2210 2 1 60 VAL HG13 H  -5.213 -15.358   9.105 1.00 . B B . 85 VAL HG13 1 1 
        1  2211 2 1 60 VAL HG21 H  -6.595 -12.816   6.701 1.00 . B B . 85 VAL HG21 1 1 
        1  2212 2 1 60 VAL HG22 H  -5.070 -13.461   7.311 1.00 . B B . 85 VAL HG22 1 1 
        1  2213 2 1 60 VAL HG23 H  -6.121 -12.518   8.377 1.00 . B B . 85 VAL HG23 1 1 
        1  2214 2 1 60 VAL N    N  -7.251 -14.965   5.588 1.00 . B B . 85 VAL N    1 1 
        1  2215 2 1 60 VAL O    O  -7.160 -17.750   7.760 1.00 . B B . 85 VAL O    1 1 
        1  2216 2 1 61 LYS C    C  -9.684 -18.887   6.506 1.00 . B B . 86 LYS C    1 1 
        1  2217 2 1 61 LYS CA   C  -9.871 -17.680   7.413 1.00 . B B . 86 LYS CA   1 1 
        1  2218 2 1 61 LYS CB   C -11.298 -17.163   7.379 1.00 . B B . 86 LYS CB   1 1 
        1  2219 2 1 61 LYS CD   C -12.921 -15.554   8.446 1.00 . B B . 86 LYS CD   1 1 
        1  2220 2 1 61 LYS CE   C -13.493 -14.938   7.186 1.00 . B B . 86 LYS CE   1 1 
        1  2221 2 1 61 LYS CG   C -11.486 -15.951   8.278 1.00 . B B . 86 LYS CG   1 1 
        1  2222 2 1 61 LYS H    H  -9.288 -15.775   6.713 1.00 . B B . 86 LYS H    1 1 
        1  2223 2 1 61 LYS HA   H  -9.640 -17.974   8.426 1.00 . B B . 86 LYS HA   1 1 
        1  2224 2 1 61 LYS HB2  H -11.542 -16.884   6.365 1.00 . B B . 86 LYS HB2  1 1 
        1  2225 2 1 61 LYS HB3  H -11.971 -17.940   7.706 1.00 . B B . 86 LYS HB3  1 1 
        1  2226 2 1 61 LYS HD2  H -13.469 -16.451   8.689 1.00 . B B . 86 LYS HD2  1 1 
        1  2227 2 1 61 LYS HD3  H -12.981 -14.847   9.258 1.00 . B B . 86 LYS HD3  1 1 
        1  2228 2 1 61 LYS HE2  H -12.816 -14.175   6.832 1.00 . B B . 86 LYS HE2  1 1 
        1  2229 2 1 61 LYS HE3  H -13.586 -15.709   6.435 1.00 . B B . 86 LYS HE3  1 1 
        1  2230 2 1 61 LYS HG2  H -10.962 -15.951   9.220 1.00 . B B . 86 LYS HG2  1 1 
        1  2231 2 1 61 LYS HG3  H -11.023 -15.155   7.714 1.00 . B B . 86 LYS HG3  1 1 
        1  2232 2 1 61 LYS HZ1  H -14.739 -13.668   8.225 1.00 . B B . 86 LYS HZ1  1 1 
        1  2233 2 1 61 LYS HZ2  H -15.511 -15.073   7.672 1.00 . B B . 86 LYS HZ2  1 1 
        1  2234 2 1 61 LYS HZ3  H -15.140 -13.812   6.592 1.00 . B B . 86 LYS HZ3  1 1 
        1  2235 2 1 61 LYS N    N  -8.941 -16.623   7.071 1.00 . B B . 86 LYS N    1 1 
        1  2236 2 1 61 LYS NZ   N -14.818 -14.336   7.431 1.00 . B B . 86 LYS NZ   1 1 
        1  2237 2 1 61 LYS O    O  -9.704 -20.032   6.967 1.00 . B B . 86 LYS O    1 1 
        1  2238 2 1 62 HIS C    C  -7.832 -20.383   4.649 1.00 . B B . 87 HIS C    1 1 
        1  2239 2 1 62 HIS CA   C  -9.141 -19.699   4.269 1.00 . B B . 87 HIS CA   1 1 
        1  2240 2 1 62 HIS CB   C  -9.089 -19.150   2.830 1.00 . B B . 87 HIS CB   1 1 
        1  2241 2 1 62 HIS CD2  C  -7.826 -20.184   0.801 1.00 . B B . 87 HIS CD2  1 1 
        1  2242 2 1 62 HIS CE1  C  -9.001 -21.978   0.510 1.00 . B B . 87 HIS CE1  1 1 
        1  2243 2 1 62 HIS CG   C  -8.791 -20.175   1.753 1.00 . B B . 87 HIS CG   1 1 
        1  2244 2 1 62 HIS H    H  -9.458 -17.701   4.903 1.00 . B B . 87 HIS H    1 1 
        1  2245 2 1 62 HIS HA   H  -9.937 -20.426   4.349 1.00 . B B . 87 HIS HA   1 1 
        1  2246 2 1 62 HIS HB2  H -10.044 -18.704   2.596 1.00 . B B . 87 HIS HB2  1 1 
        1  2247 2 1 62 HIS HB3  H  -8.329 -18.385   2.780 1.00 . B B . 87 HIS HB3  1 1 
        1  2248 2 1 62 HIS HD1  H -10.299 -21.641   2.062 1.00 . B B . 87 HIS HD1  1 1 
        1  2249 2 1 62 HIS HD2  H  -7.066 -19.429   0.662 1.00 . B B . 87 HIS HD2  1 1 
        1  2250 2 1 62 HIS HE1  H  -9.379 -22.912   0.121 1.00 . B B . 87 HIS HE1  1 1 
        1  2251 2 1 62 HIS N    N  -9.431 -18.631   5.226 1.00 . B B . 87 HIS N    1 1 
        1  2252 2 1 62 HIS ND1  N  -9.525 -21.328   1.547 1.00 . B B . 87 HIS ND1  1 1 
        1  2253 2 1 62 HIS NE2  N  -7.965 -21.327   0.015 1.00 . B B . 87 HIS NE2  1 1 
        1  2254 2 1 62 HIS O    O  -7.664 -21.586   4.449 1.00 . B B . 87 HIS O    1 1 
        1  2255 2 1 63 LEU C    C  -5.933 -21.146   6.804 1.00 . B B . 88 LEU C    1 1 
        1  2256 2 1 63 LEU CA   C  -5.685 -20.101   5.747 1.00 . B B . 88 LEU CA   1 1 
        1  2257 2 1 63 LEU CB   C  -4.868 -18.920   6.309 1.00 . B B . 88 LEU CB   1 1 
        1  2258 2 1 63 LEU CD1  C  -2.640 -20.036   6.524 1.00 . B B . 88 LEU CD1  1 1 
        1  2259 2 1 63 LEU CD2  C  -3.098 -17.944   7.775 1.00 . B B . 88 LEU CD2  1 1 
        1  2260 2 1 63 LEU CG   C  -3.686 -19.227   7.228 1.00 . B B . 88 LEU CG   1 1 
        1  2261 2 1 63 LEU H    H  -7.146 -18.670   5.450 1.00 . B B . 88 LEU H    1 1 
        1  2262 2 1 63 LEU HA   H  -5.146 -20.541   4.922 1.00 . B B . 88 LEU HA   1 1 
        1  2263 2 1 63 LEU HB2  H  -4.485 -18.355   5.473 1.00 . B B . 88 LEU HB2  1 1 
        1  2264 2 1 63 LEU HB3  H  -5.553 -18.283   6.848 1.00 . B B . 88 LEU HB3  1 1 
        1  2265 2 1 63 LEU HD11 H  -1.788 -20.177   7.172 1.00 . B B . 88 LEU HD11 1 1 
        1  2266 2 1 63 LEU HD12 H  -2.342 -19.541   5.611 1.00 . B B . 88 LEU HD12 1 1 
        1  2267 2 1 63 LEU HD13 H  -3.065 -21.002   6.290 1.00 . B B . 88 LEU HD13 1 1 
        1  2268 2 1 63 LEU HD21 H  -3.844 -17.430   8.363 1.00 . B B . 88 LEU HD21 1 1 
        1  2269 2 1 63 LEU HD22 H  -2.784 -17.313   6.957 1.00 . B B . 88 LEU HD22 1 1 
        1  2270 2 1 63 LEU HD23 H  -2.245 -18.177   8.394 1.00 . B B . 88 LEU HD23 1 1 
        1  2271 2 1 63 LEU HG   H  -4.039 -19.811   8.067 1.00 . B B . 88 LEU HG   1 1 
        1  2272 2 1 63 LEU N    N  -6.944 -19.614   5.270 1.00 . B B . 88 LEU N    1 1 
        1  2273 2 1 63 LEU O    O  -5.323 -22.187   6.794 1.00 . B B . 88 LEU O    1 1 
        1  2274 2 1 64 ARG C    C  -7.790 -23.081   8.188 1.00 . B B . 89 ARG C    1 1 
        1  2275 2 1 64 ARG CA   C  -7.210 -21.797   8.760 1.00 . B B . 89 ARG CA   1 1 
        1  2276 2 1 64 ARG CB   C  -8.215 -21.180   9.759 1.00 . B B . 89 ARG CB   1 1 
        1  2277 2 1 64 ARG CD   C  -6.458 -19.493  10.455 1.00 . B B . 89 ARG CD   1 1 
        1  2278 2 1 64 ARG CG   C  -7.928 -19.733  10.170 1.00 . B B . 89 ARG CG   1 1 
        1  2279 2 1 64 ARG CZ   C  -4.629 -20.657  11.700 1.00 . B B . 89 ARG CZ   1 1 
        1  2280 2 1 64 ARG H    H  -7.390 -20.042   7.552 1.00 . B B . 89 ARG H    1 1 
        1  2281 2 1 64 ARG HA   H  -6.290 -22.028   9.274 1.00 . B B . 89 ARG HA   1 1 
        1  2282 2 1 64 ARG HB2  H  -9.200 -21.210   9.317 1.00 . B B . 89 ARG HB2  1 1 
        1  2283 2 1 64 ARG HB3  H  -8.219 -21.789  10.651 1.00 . B B . 89 ARG HB3  1 1 
        1  2284 2 1 64 ARG HD2  H  -5.948 -19.634   9.510 1.00 . B B . 89 ARG HD2  1 1 
        1  2285 2 1 64 ARG HD3  H  -6.332 -18.464  10.758 1.00 . B B . 89 ARG HD3  1 1 
        1  2286 2 1 64 ARG HE   H  -6.595 -20.819  12.080 1.00 . B B . 89 ARG HE   1 1 
        1  2287 2 1 64 ARG HG2  H  -8.226 -19.079   9.366 1.00 . B B . 89 ARG HG2  1 1 
        1  2288 2 1 64 ARG HG3  H  -8.504 -19.498  11.055 1.00 . B B . 89 ARG HG3  1 1 
        1  2289 2 1 64 ARG HH11 H  -3.936 -19.564  10.115 1.00 . B B . 89 ARG HH11 1 1 
        1  2290 2 1 64 ARG HH12 H  -2.725 -20.333  11.024 1.00 . B B . 89 ARG HH12 1 1 
        1  2291 2 1 64 ARG HH21 H  -4.964 -21.838  13.308 1.00 . B B . 89 ARG HH21 1 1 
        1  2292 2 1 64 ARG HH22 H  -3.311 -21.647  12.914 1.00 . B B . 89 ARG HH22 1 1 
        1  2293 2 1 64 ARG N    N  -6.892 -20.880   7.670 1.00 . B B . 89 ARG N    1 1 
        1  2294 2 1 64 ARG NE   N  -5.925 -20.397  11.492 1.00 . B B . 89 ARG NE   1 1 
        1  2295 2 1 64 ARG NH1  N  -3.705 -20.150  10.892 1.00 . B B . 89 ARG NH1  1 1 
        1  2296 2 1 64 ARG NH2  N  -4.270 -21.436  12.702 1.00 . B B . 89 ARG NH2  1 1 
        1  2297 2 1 64 ARG O    O  -7.449 -24.186   8.620 1.00 . B B . 89 ARG O    1 1 
        1  2298 2 1 65 ASN C    C  -8.273 -24.923   5.859 1.00 . B B . 90 ASN C    1 1 
        1  2299 2 1 65 ASN CA   C  -9.289 -24.034   6.516 1.00 . B B . 90 ASN CA   1 1 
        1  2300 2 1 65 ASN CB   C -10.306 -23.546   5.482 1.00 . B B . 90 ASN CB   1 1 
        1  2301 2 1 65 ASN CG   C -11.460 -22.770   6.101 1.00 . B B . 90 ASN CG   1 1 
        1  2302 2 1 65 ASN H    H  -8.830 -22.001   6.897 1.00 . B B . 90 ASN H    1 1 
        1  2303 2 1 65 ASN HA   H  -9.799 -24.613   7.268 1.00 . B B . 90 ASN HA   1 1 
        1  2304 2 1 65 ASN HB2  H  -9.779 -22.910   4.784 1.00 . B B . 90 ASN HB2  1 1 
        1  2305 2 1 65 ASN HB3  H -10.702 -24.393   4.944 1.00 . B B . 90 ASN HB3  1 1 
        1  2306 2 1 65 ASN HD21 H -11.719 -21.742   4.427 1.00 . B B . 90 ASN HD21 1 1 
        1  2307 2 1 65 ASN HD22 H -12.766 -21.340   5.743 1.00 . B B . 90 ASN HD22 1 1 
        1  2308 2 1 65 ASN N    N  -8.636 -22.918   7.190 1.00 . B B . 90 ASN N    1 1 
        1  2309 2 1 65 ASN ND2  N -12.040 -21.868   5.345 1.00 . B B . 90 ASN ND2  1 1 
        1  2310 2 1 65 ASN O    O  -8.288 -26.132   6.030 1.00 . B B . 90 ASN O    1 1 
        1  2311 2 1 65 ASN OD1  O -11.843 -23.007   7.257 1.00 . B B . 90 ASN OD1  1 1 
        1  2312 2 1 66 LEU C    C  -5.420 -25.705   5.567 1.00 . B B . 91 LEU C    1 1 
        1  2313 2 1 66 LEU CA   C  -6.313 -25.067   4.517 1.00 . B B . 91 LEU CA   1 1 
        1  2314 2 1 66 LEU CB   C  -5.512 -24.175   3.597 1.00 . B B . 91 LEU CB   1 1 
        1  2315 2 1 66 LEU CD1  C  -5.408 -22.603   1.672 1.00 . B B . 91 LEU CD1  1 1 
        1  2316 2 1 66 LEU CD2  C  -6.564 -24.780   1.407 1.00 . B B . 91 LEU CD2  1 1 
        1  2317 2 1 66 LEU CG   C  -6.246 -23.645   2.368 1.00 . B B . 91 LEU CG   1 1 
        1  2318 2 1 66 LEU H    H  -7.417 -23.350   5.014 1.00 . B B . 91 LEU H    1 1 
        1  2319 2 1 66 LEU HA   H  -6.768 -25.855   3.937 1.00 . B B . 91 LEU HA   1 1 
        1  2320 2 1 66 LEU HB2  H  -5.165 -23.332   4.174 1.00 . B B . 91 LEU HB2  1 1 
        1  2321 2 1 66 LEU HB3  H  -4.660 -24.747   3.263 1.00 . B B . 91 LEU HB3  1 1 
        1  2322 2 1 66 LEU HD11 H  -4.482 -23.044   1.335 1.00 . B B . 91 LEU HD11 1 1 
        1  2323 2 1 66 LEU HD12 H  -5.214 -21.801   2.369 1.00 . B B . 91 LEU HD12 1 1 
        1  2324 2 1 66 LEU HD13 H  -5.961 -22.216   0.830 1.00 . B B . 91 LEU HD13 1 1 
        1  2325 2 1 66 LEU HD21 H  -5.645 -25.262   1.107 1.00 . B B . 91 LEU HD21 1 1 
        1  2326 2 1 66 LEU HD22 H  -7.058 -24.381   0.534 1.00 . B B . 91 LEU HD22 1 1 
        1  2327 2 1 66 LEU HD23 H  -7.209 -25.501   1.887 1.00 . B B . 91 LEU HD23 1 1 
        1  2328 2 1 66 LEU HG   H  -7.175 -23.184   2.667 1.00 . B B . 91 LEU HG   1 1 
        1  2329 2 1 66 LEU N    N  -7.368 -24.325   5.145 1.00 . B B . 91 LEU N    1 1 
        1  2330 2 1 66 LEU O    O  -5.120 -26.871   5.482 1.00 . B B . 91 LEU O    1 1 
        1  2331 2 1 67 GLN C    C  -4.771 -26.540   8.542 1.00 . B B . 92 GLN C    1 1 
        1  2332 2 1 67 GLN CA   C  -4.208 -25.400   7.696 1.00 . B B . 92 GLN CA   1 1 
        1  2333 2 1 67 GLN CB   C  -3.761 -24.220   8.568 1.00 . B B . 92 GLN CB   1 1 
        1  2334 2 1 67 GLN CD   C  -1.313 -24.025   7.949 1.00 . B B . 92 GLN CD   1 1 
        1  2335 2 1 67 GLN CG   C  -2.670 -23.366   7.940 1.00 . B B . 92 GLN CG   1 1 
        1  2336 2 1 67 GLN H    H  -5.519 -24.062   6.674 1.00 . B B . 92 GLN H    1 1 
        1  2337 2 1 67 GLN HA   H  -3.332 -25.795   7.201 1.00 . B B . 92 GLN HA   1 1 
        1  2338 2 1 67 GLN HB2  H  -4.609 -23.572   8.729 1.00 . B B . 92 GLN HB2  1 1 
        1  2339 2 1 67 GLN HB3  H  -3.390 -24.587   9.513 1.00 . B B . 92 GLN HB3  1 1 
        1  2340 2 1 67 GLN HE21 H  -0.460 -22.265   7.938 1.00 . B B . 92 GLN HE21 1 1 
        1  2341 2 1 67 GLN HE22 H   0.593 -23.628   7.962 1.00 . B B . 92 GLN HE22 1 1 
        1  2342 2 1 67 GLN HG2  H  -2.912 -23.172   6.906 1.00 . B B . 92 GLN HG2  1 1 
        1  2343 2 1 67 GLN HG3  H  -2.602 -22.432   8.477 1.00 . B B . 92 GLN HG3  1 1 
        1  2344 2 1 67 GLN N    N  -5.111 -24.958   6.613 1.00 . B B . 92 GLN N    1 1 
        1  2345 2 1 67 GLN NE2  N  -0.299 -23.233   7.953 1.00 . B B . 92 GLN NE2  1 1 
        1  2346 2 1 67 GLN O    O  -4.060 -27.131   9.349 1.00 . B B . 92 GLN O    1 1 
        1  2347 2 1 67 GLN OE1  O  -1.182 -25.253   7.933 1.00 . B B . 92 GLN OE1  1 1 
        1  2348 2 1 68 ARG C    C  -6.829 -29.151   8.121 1.00 . B B . 93 ARG C    1 1 
        1  2349 2 1 68 ARG CA   C  -6.609 -27.988   9.076 1.00 . B B . 93 ARG CA   1 1 
        1  2350 2 1 68 ARG CB   C  -7.871 -27.631   9.898 1.00 . B B . 93 ARG CB   1 1 
        1  2351 2 1 68 ARG CD   C  -9.700 -27.758   8.104 1.00 . B B . 93 ARG CD   1 1 
        1  2352 2 1 68 ARG CG   C  -8.992 -26.904   9.153 1.00 . B B . 93 ARG CG   1 1 
        1  2353 2 1 68 ARG CZ   C -10.411 -30.107   7.775 1.00 . B B . 93 ARG CZ   1 1 
        1  2354 2 1 68 ARG H    H  -6.579 -26.229   7.831 1.00 . B B . 93 ARG H    1 1 
        1  2355 2 1 68 ARG HA   H  -5.838 -28.317   9.755 1.00 . B B . 93 ARG HA   1 1 
        1  2356 2 1 68 ARG HB2  H  -8.285 -28.549  10.286 1.00 . B B . 93 ARG HB2  1 1 
        1  2357 2 1 68 ARG HB3  H  -7.568 -27.018  10.733 1.00 . B B . 93 ARG HB3  1 1 
        1  2358 2 1 68 ARG HD2  H -10.579 -27.234   7.761 1.00 . B B . 93 ARG HD2  1 1 
        1  2359 2 1 68 ARG HD3  H  -9.005 -27.884   7.286 1.00 . B B . 93 ARG HD3  1 1 
        1  2360 2 1 68 ARG HE   H -10.028 -29.227   9.559 1.00 . B B . 93 ARG HE   1 1 
        1  2361 2 1 68 ARG HG2  H  -9.710 -26.479   9.836 1.00 . B B . 93 ARG HG2  1 1 
        1  2362 2 1 68 ARG HG3  H  -8.466 -26.117   8.628 1.00 . B B . 93 ARG HG3  1 1 
        1  2363 2 1 68 ARG HH11 H -10.697 -28.948   6.121 1.00 . B B . 93 ARG HH11 1 1 
        1  2364 2 1 68 ARG HH12 H -10.898 -30.613   5.839 1.00 . B B . 93 ARG HH12 1 1 
        1  2365 2 1 68 ARG HH21 H -10.335 -31.534   9.235 1.00 . B B . 93 ARG HH21 1 1 
        1  2366 2 1 68 ARG HH22 H -10.692 -32.137   7.689 1.00 . B B . 93 ARG HH22 1 1 
        1  2367 2 1 68 ARG N    N  -6.037 -26.830   8.392 1.00 . B B . 93 ARG N    1 1 
        1  2368 2 1 68 ARG NE   N -10.096 -29.084   8.586 1.00 . B B . 93 ARG NE   1 1 
        1  2369 2 1 68 ARG NH1  N -10.696 -29.880   6.496 1.00 . B B . 93 ARG NH1  1 1 
        1  2370 2 1 68 ARG NH2  N -10.497 -31.336   8.262 1.00 . B B . 93 ARG NH2  1 1 
        1  2371 2 1 68 ARG O    O  -7.121 -30.268   8.526 1.00 . B B . 93 ARG O    1 1 
        1  2372 2 1 69 ALA C    C  -5.505 -30.536   5.484 1.00 . B B . 94 ALA C    1 1 
        1  2373 2 1 69 ALA CA   C  -6.830 -29.851   5.785 1.00 . B B . 94 ALA CA   1 1 
        1  2374 2 1 69 ALA CB   C  -7.315 -29.115   4.566 1.00 . B B . 94 ALA CB   1 1 
        1  2375 2 1 69 ALA H    H  -6.337 -27.982   6.597 1.00 . B B . 94 ALA H    1 1 
        1  2376 2 1 69 ALA HA   H  -7.574 -30.576   6.082 1.00 . B B . 94 ALA HA   1 1 
        1  2377 2 1 69 ALA HB1  H  -7.442 -29.805   3.745 1.00 . B B . 94 ALA HB1  1 1 
        1  2378 2 1 69 ALA HB2  H  -6.550 -28.389   4.328 1.00 . B B . 94 ALA HB2  1 1 
        1  2379 2 1 69 ALA HB3  H  -8.242 -28.609   4.790 1.00 . B B . 94 ALA HB3  1 1 
        1  2380 2 1 69 ALA N    N  -6.638 -28.881   6.853 1.00 . B B . 94 ALA N    1 1 
        1  2381 2 1 69 ALA O    O  -5.187 -30.862   4.327 1.00 . B B . 94 ALA O    1 1 
        1  2382 2 1 70 GLN C    C  -3.622 -32.861   6.671 1.00 . B B . 95 GLN C    1 1 
        1  2383 2 1 70 GLN CA   C  -3.465 -31.365   6.438 1.00 . B B . 95 GLN CA   1 1 
        1  2384 2 1 70 GLN CB   C  -2.550 -30.776   7.511 1.00 . B B . 95 GLN CB   1 1 
        1  2385 2 1 70 GLN CD   C  -1.929 -28.605   6.299 1.00 . B B . 95 GLN CD   1 1 
        1  2386 2 1 70 GLN CG   C  -2.464 -29.246   7.559 1.00 . B B . 95 GLN CG   1 1 
        1  2387 2 1 70 GLN H    H  -5.121 -30.554   7.410 1.00 . B B . 95 GLN H    1 1 
        1  2388 2 1 70 GLN HA   H  -3.046 -31.179   5.460 1.00 . B B . 95 GLN HA   1 1 
        1  2389 2 1 70 GLN HB2  H  -2.893 -31.117   8.476 1.00 . B B . 95 GLN HB2  1 1 
        1  2390 2 1 70 GLN HB3  H  -1.556 -31.161   7.343 1.00 . B B . 95 GLN HB3  1 1 
        1  2391 2 1 70 GLN HE21 H  -3.755 -28.074   5.761 1.00 . B B . 95 GLN HE21 1 1 
        1  2392 2 1 70 GLN HE22 H  -2.499 -27.625   4.690 1.00 . B B . 95 GLN HE22 1 1 
        1  2393 2 1 70 GLN HG2  H  -3.481 -28.886   7.654 1.00 . B B . 95 GLN HG2  1 1 
        1  2394 2 1 70 GLN HG3  H  -1.872 -28.936   8.407 1.00 . B B . 95 GLN HG3  1 1 
        1  2395 2 1 70 GLN N    N  -4.760 -30.765   6.525 1.00 . B B . 95 GLN N    1 1 
        1  2396 2 1 70 GLN NE2  N  -2.799 -28.061   5.512 1.00 . B B . 95 GLN NE2  1 1 
        1  2397 2 1 70 GLN O    O  -3.562 -33.299   7.840 1.00 . B B . 95 GLN O    1 1 
        1  2398 2 1 70 GLN OE1  O  -0.721 -28.489   6.109 1.00 . B B . 95 GLN OE1  1 1 
        2  2399 1 1  1 MET C    C -27.269   2.499 -17.703 1.00 . A A . 26 MET C    1 1 
        2  2400 1 1  1 MET CA   C -27.072   1.908 -19.077 1.00 . A A . 26 MET CA   1 1 
        2  2401 1 1  1 MET CB   C -26.543   0.458 -18.952 1.00 . A A . 26 MET CB   1 1 
        2  2402 1 1  1 MET CE   C -22.823   0.768 -17.031 1.00 . A A . 26 MET CE   1 1 
        2  2403 1 1  1 MET CG   C -25.372   0.263 -17.975 1.00 . A A . 26 MET CG   1 1 
        2  2404 1 1  1 MET H1   H -25.225   2.783 -19.288 1.00 . A A . 26 MET H1   1 1 
        2  2405 1 1  1 MET H2   H -26.485   3.726 -19.829 1.00 . A A . 26 MET H2   1 1 
        2  2406 1 1  1 MET H3   H -25.951   2.417 -20.772 1.00 . A A . 26 MET H3   1 1 
        2  2407 1 1  1 MET HA   H -28.018   1.910 -19.598 1.00 . A A . 26 MET HA   1 1 
        2  2408 1 1  1 MET HB2  H -27.356  -0.169 -18.618 1.00 . A A . 26 MET HB2  1 1 
        2  2409 1 1  1 MET HB3  H -26.231   0.118 -19.928 1.00 . A A . 26 MET HB3  1 1 
        2  2410 1 1  1 MET HE1  H -23.256   1.000 -16.070 1.00 . A A . 26 MET HE1  1 1 
        2  2411 1 1  1 MET HE2  H -21.881   1.283 -17.135 1.00 . A A . 26 MET HE2  1 1 
        2  2412 1 1  1 MET HE3  H -22.660  -0.297 -17.111 1.00 . A A . 26 MET HE3  1 1 
        2  2413 1 1  1 MET HG2  H -25.713   0.500 -16.978 1.00 . A A . 26 MET HG2  1 1 
        2  2414 1 1  1 MET HG3  H -25.069  -0.774 -18.006 1.00 . A A . 26 MET HG3  1 1 
        2  2415 1 1  1 MET N    N -26.127   2.751 -19.806 1.00 . A A . 26 MET N    1 1 
        2  2416 1 1  1 MET O    O -26.552   3.429 -17.317 1.00 . A A . 26 MET O    1 1 
        2  2417 1 1  1 MET SD   S -23.936   1.297 -18.336 1.00 . A A . 26 MET SD   1 1 
        2  2418 1 1  2 LYS C    C -27.880   1.415 -14.659 1.00 . A A . 27 LYS C    1 1 
        2  2419 1 1  2 LYS CA   C -28.422   2.461 -15.628 1.00 . A A . 27 LYS CA   1 1 
        2  2420 1 1  2 LYS CB   C -29.904   2.740 -15.368 1.00 . A A . 27 LYS CB   1 1 
        2  2421 1 1  2 LYS CD   C -31.670   3.654 -13.797 1.00 . A A . 27 LYS CD   1 1 
        2  2422 1 1  2 LYS CE   C -32.277   4.602 -14.836 1.00 . A A . 27 LYS CE   1 1 
        2  2423 1 1  2 LYS CG   C -30.180   3.408 -14.022 1.00 . A A . 27 LYS CG   1 1 
        2  2424 1 1  2 LYS H    H -28.797   1.282 -17.313 1.00 . A A . 27 LYS H    1 1 
        2  2425 1 1  2 LYS HA   H -27.857   3.375 -15.511 1.00 . A A . 27 LYS HA   1 1 
        2  2426 1 1  2 LYS HB2  H -30.269   3.388 -16.151 1.00 . A A . 27 LYS HB2  1 1 
        2  2427 1 1  2 LYS HB3  H -30.445   1.806 -15.404 1.00 . A A . 27 LYS HB3  1 1 
        2  2428 1 1  2 LYS HD2  H -32.187   2.707 -13.850 1.00 . A A . 27 LYS HD2  1 1 
        2  2429 1 1  2 LYS HD3  H -31.805   4.077 -12.813 1.00 . A A . 27 LYS HD3  1 1 
        2  2430 1 1  2 LYS HE2  H -32.140   4.185 -15.822 1.00 . A A . 27 LYS HE2  1 1 
        2  2431 1 1  2 LYS HE3  H -33.335   4.685 -14.637 1.00 . A A . 27 LYS HE3  1 1 
        2  2432 1 1  2 LYS HG2  H -29.807   2.773 -13.234 1.00 . A A . 27 LYS HG2  1 1 
        2  2433 1 1  2 LYS HG3  H -29.661   4.355 -13.993 1.00 . A A . 27 LYS HG3  1 1 
        2  2434 1 1  2 LYS HZ1  H -31.904   6.432 -13.894 1.00 . A A . 27 LYS HZ1  1 1 
        2  2435 1 1  2 LYS HZ2  H -32.048   6.553 -15.556 1.00 . A A . 27 LYS HZ2  1 1 
        2  2436 1 1  2 LYS HZ3  H -30.644   5.942 -14.908 1.00 . A A . 27 LYS HZ3  1 1 
        2  2437 1 1  2 LYS N    N -28.216   1.996 -16.965 1.00 . A A . 27 LYS N    1 1 
        2  2438 1 1  2 LYS NZ   N -31.675   5.956 -14.789 1.00 . A A . 27 LYS NZ   1 1 
        2  2439 1 1  2 LYS O    O -28.399   0.300 -14.590 1.00 . A A . 27 LYS O    1 1 
        2  2440 1 1  3 PRO C    C -26.779   1.014 -11.614 1.00 . A A . 28 PRO C    1 1 
        2  2441 1 1  3 PRO CA   C -26.183   0.819 -13.009 1.00 . A A . 28 PRO CA   1 1 
        2  2442 1 1  3 PRO CB   C -24.714   1.245 -13.036 1.00 . A A . 28 PRO CB   1 1 
        2  2443 1 1  3 PRO CD   C -26.027   2.991 -14.057 1.00 . A A . 28 PRO CD   1 1 
        2  2444 1 1  3 PRO CG   C -24.748   2.713 -13.301 1.00 . A A . 28 PRO CG   1 1 
        2  2445 1 1  3 PRO HA   H -26.273  -0.215 -13.307 1.00 . A A . 28 PRO HA   1 1 
        2  2446 1 1  3 PRO HB2  H -24.256   1.031 -12.081 1.00 . A A . 28 PRO HB2  1 1 
        2  2447 1 1  3 PRO HB3  H -24.190   0.718 -13.819 1.00 . A A . 28 PRO HB3  1 1 
        2  2448 1 1  3 PRO HD2  H -26.575   3.797 -13.592 1.00 . A A . 28 PRO HD2  1 1 
        2  2449 1 1  3 PRO HD3  H -25.801   3.231 -15.086 1.00 . A A . 28 PRO HD3  1 1 
        2  2450 1 1  3 PRO HG2  H -24.750   3.250 -12.363 1.00 . A A . 28 PRO HG2  1 1 
        2  2451 1 1  3 PRO HG3  H -23.891   2.999 -13.892 1.00 . A A . 28 PRO HG3  1 1 
        2  2452 1 1  3 PRO N    N -26.782   1.725 -13.968 1.00 . A A . 28 PRO N    1 1 
        2  2453 1 1  3 PRO O    O -27.840   1.663 -11.455 1.00 . A A . 28 PRO O    1 1 
        2  2454 1 1  4 LYS C    C -26.069   1.973  -8.812 1.00 . A A . 29 LYS C    1 1 
        2  2455 1 1  4 LYS CA   C -26.546   0.610  -9.271 1.00 . A A . 29 LYS CA   1 1 
        2  2456 1 1  4 LYS CB   C -25.938  -0.518  -8.413 1.00 . A A . 29 LYS CB   1 1 
        2  2457 1 1  4 LYS CD   C -25.938  -1.883  -6.307 1.00 . A A . 29 LYS CD   1 1 
        2  2458 1 1  4 LYS CE   C -26.684  -2.198  -5.020 1.00 . A A . 29 LYS CE   1 1 
        2  2459 1 1  4 LYS CG   C -26.538  -0.678  -7.026 1.00 . A A . 29 LYS CG   1 1 
        2  2460 1 1  4 LYS H    H -25.312  -0.053 -10.810 1.00 . A A . 29 LYS H    1 1 
        2  2461 1 1  4 LYS HA   H -27.624   0.564  -9.235 1.00 . A A . 29 LYS HA   1 1 
        2  2462 1 1  4 LYS HB2  H -26.058  -1.451  -8.939 1.00 . A A . 29 LYS HB2  1 1 
        2  2463 1 1  4 LYS HB3  H -24.880  -0.326  -8.302 1.00 . A A . 29 LYS HB3  1 1 
        2  2464 1 1  4 LYS HD2  H -25.992  -2.741  -6.961 1.00 . A A . 29 LYS HD2  1 1 
        2  2465 1 1  4 LYS HD3  H -24.904  -1.674  -6.074 1.00 . A A . 29 LYS HD3  1 1 
        2  2466 1 1  4 LYS HE2  H -26.600  -1.351  -4.354 1.00 . A A . 29 LYS HE2  1 1 
        2  2467 1 1  4 LYS HE3  H -27.724  -2.366  -5.255 1.00 . A A . 29 LYS HE3  1 1 
        2  2468 1 1  4 LYS HG2  H -26.338   0.215  -6.452 1.00 . A A . 29 LYS HG2  1 1 
        2  2469 1 1  4 LYS HG3  H -27.606  -0.819  -7.118 1.00 . A A . 29 LYS HG3  1 1 
        2  2470 1 1  4 LYS HZ1  H -25.254  -3.199  -3.817 1.00 . A A . 29 LYS HZ1  1 1 
        2  2471 1 1  4 LYS HZ2  H -25.992  -4.189  -4.988 1.00 . A A . 29 LYS HZ2  1 1 
        2  2472 1 1  4 LYS HZ3  H -26.824  -3.721  -3.624 1.00 . A A . 29 LYS HZ3  1 1 
        2  2473 1 1  4 LYS N    N -26.126   0.465 -10.627 1.00 . A A . 29 LYS N    1 1 
        2  2474 1 1  4 LYS NZ   N -26.140  -3.397  -4.333 1.00 . A A . 29 LYS NZ   1 1 
        2  2475 1 1  4 LYS O    O -24.894   2.147  -8.480 1.00 . A A . 29 LYS O    1 1 
        2  2476 1 1  5 THR C    C -26.209   4.444  -7.079 1.00 . A A . 30 THR C    1 1 
        2  2477 1 1  5 THR CA   C -26.626   4.327  -8.553 1.00 . A A . 30 THR CA   1 1 
        2  2478 1 1  5 THR CB   C -27.782   5.322  -8.943 1.00 . A A . 30 THR CB   1 1 
        2  2479 1 1  5 THR CG2  C -29.008   5.158  -8.048 1.00 . A A . 30 THR CG2  1 1 
        2  2480 1 1  5 THR H    H -27.881   2.724  -9.122 1.00 . A A . 30 THR H    1 1 
        2  2481 1 1  5 THR HA   H -25.750   4.560  -9.143 1.00 . A A . 30 THR HA   1 1 
        2  2482 1 1  5 THR HB   H -28.064   5.112  -9.965 1.00 . A A . 30 THR HB   1 1 
        2  2483 1 1  5 THR HG1  H -26.505   6.731  -9.389 1.00 . A A . 30 THR HG1  1 1 
        2  2484 1 1  5 THR HG21 H -28.725   5.337  -7.020 1.00 . A A . 30 THR HG21 1 1 
        2  2485 1 1  5 THR HG22 H -29.396   4.155  -8.143 1.00 . A A . 30 THR HG22 1 1 
        2  2486 1 1  5 THR HG23 H -29.768   5.867  -8.341 1.00 . A A . 30 THR HG23 1 1 
        2  2487 1 1  5 THR N    N -26.963   2.954  -8.868 1.00 . A A . 30 THR N    1 1 
        2  2488 1 1  5 THR O    O -25.365   5.283  -6.714 1.00 . A A . 30 THR O    1 1 
        2  2489 1 1  5 THR OG1  O -27.328   6.685  -8.886 1.00 . A A . 30 THR OG1  1 1 
        2  2490 1 1  6 ALA C    C -25.115   2.518  -4.886 1.00 . A A . 31 ALA C    1 1 
        2  2491 1 1  6 ALA CA   C -26.317   3.444  -4.892 1.00 . A A . 31 ALA CA   1 1 
        2  2492 1 1  6 ALA CB   C -27.430   2.918  -3.989 1.00 . A A . 31 ALA CB   1 1 
        2  2493 1 1  6 ALA H    H -27.451   2.963  -6.582 1.00 . A A . 31 ALA H    1 1 
        2  2494 1 1  6 ALA HA   H -26.001   4.421  -4.555 1.00 . A A . 31 ALA HA   1 1 
        2  2495 1 1  6 ALA HB1  H -27.724   1.932  -4.317 1.00 . A A . 31 ALA HB1  1 1 
        2  2496 1 1  6 ALA HB2  H -28.282   3.579  -4.046 1.00 . A A . 31 ALA HB2  1 1 
        2  2497 1 1  6 ALA HB3  H -27.077   2.869  -2.969 1.00 . A A . 31 ALA HB3  1 1 
        2  2498 1 1  6 ALA N    N -26.749   3.563  -6.251 1.00 . A A . 31 ALA N    1 1 
        2  2499 1 1  6 ALA O    O -25.213   1.321  -4.582 1.00 . A A . 31 ALA O    1 1 
        2  2500 1 1  7 SER C    C -22.149   2.201  -4.116 1.00 . A A . 32 SER C    1 1 
        2  2501 1 1  7 SER CA   C -22.806   2.310  -5.474 1.00 . A A . 32 SER CA   1 1 
        2  2502 1 1  7 SER CB   C -21.882   2.976  -6.481 1.00 . A A . 32 SER CB   1 1 
        2  2503 1 1  7 SER H    H -24.039   3.979  -5.669 1.00 . A A . 32 SER H    1 1 
        2  2504 1 1  7 SER HA   H -23.051   1.320  -5.831 1.00 . A A . 32 SER HA   1 1 
        2  2505 1 1  7 SER HB2  H -21.555   3.929  -6.091 1.00 . A A . 32 SER HB2  1 1 
        2  2506 1 1  7 SER HB3  H -21.024   2.345  -6.660 1.00 . A A . 32 SER HB3  1 1 
        2  2507 1 1  7 SER HG   H -23.374   2.666  -7.735 1.00 . A A . 32 SER HG   1 1 
        2  2508 1 1  7 SER N    N -24.016   3.046  -5.368 1.00 . A A . 32 SER N    1 1 
        2  2509 1 1  7 SER O    O -21.472   3.129  -3.652 1.00 . A A . 32 SER O    1 1 
        2  2510 1 1  7 SER OG   O -22.559   3.194  -7.719 1.00 . A A . 32 SER OG   1 1 
        2  2511 1 1  8 GLU C    C -20.364   0.753  -2.257 1.00 . A A . 33 GLU C    1 1 
        2  2512 1 1  8 GLU CA   C -21.888   0.779  -2.169 1.00 . A A . 33 GLU CA   1 1 
        2  2513 1 1  8 GLU CB   C -22.415  -0.581  -1.742 1.00 . A A . 33 GLU CB   1 1 
        2  2514 1 1  8 GLU CD   C -24.405  -2.111  -1.544 1.00 . A A . 33 GLU CD   1 1 
        2  2515 1 1  8 GLU CG   C -23.933  -0.694  -1.742 1.00 . A A . 33 GLU CG   1 1 
        2  2516 1 1  8 GLU H    H -23.061   0.476  -3.887 1.00 . A A . 33 GLU H    1 1 
        2  2517 1 1  8 GLU HA   H -22.210   1.527  -1.462 1.00 . A A . 33 GLU HA   1 1 
        2  2518 1 1  8 GLU HB2  H -22.025  -1.321  -2.425 1.00 . A A . 33 GLU HB2  1 1 
        2  2519 1 1  8 GLU HB3  H -22.056  -0.800  -0.746 1.00 . A A . 33 GLU HB3  1 1 
        2  2520 1 1  8 GLU HG2  H -24.320  -0.086  -0.939 1.00 . A A . 33 GLU HG2  1 1 
        2  2521 1 1  8 GLU HG3  H -24.314  -0.328  -2.685 1.00 . A A . 33 GLU HG3  1 1 
        2  2522 1 1  8 GLU N    N -22.428   1.096  -3.466 1.00 . A A . 33 GLU N    1 1 
        2  2523 1 1  8 GLU O    O -19.661   1.373  -1.451 1.00 . A A . 33 GLU O    1 1 
        2  2524 1 1  8 GLU OE1  O -24.306  -2.910  -2.497 1.00 . A A . 33 GLU OE1  1 1 
        2  2525 1 1  8 GLU OE2  O -24.886  -2.454  -0.445 1.00 . A A . 33 GLU OE2  1 1 
        2  2526 1 1  9 HIS C    C -18.003   1.180  -4.350 1.00 . A A . 34 HIS C    1 1 
        2  2527 1 1  9 HIS CA   C -18.433   0.014  -3.473 1.00 . A A . 34 HIS CA   1 1 
        2  2528 1 1  9 HIS CB   C -17.972  -1.341  -4.049 1.00 . A A . 34 HIS CB   1 1 
        2  2529 1 1  9 HIS CD2  C -15.741  -1.301  -5.380 1.00 . A A . 34 HIS CD2  1 1 
        2  2530 1 1  9 HIS CE1  C -14.350  -1.745  -3.784 1.00 . A A . 34 HIS CE1  1 1 
        2  2531 1 1  9 HIS CG   C -16.477  -1.453  -4.254 1.00 . A A . 34 HIS CG   1 1 
        2  2532 1 1  9 HIS H    H -20.455  -0.400  -3.886 1.00 . A A . 34 HIS H    1 1 
        2  2533 1 1  9 HIS HA   H -17.979   0.157  -2.503 1.00 . A A . 34 HIS HA   1 1 
        2  2534 1 1  9 HIS HB2  H -18.272  -2.133  -3.380 1.00 . A A . 34 HIS HB2  1 1 
        2  2535 1 1  9 HIS HB3  H -18.451  -1.484  -5.006 1.00 . A A . 34 HIS HB3  1 1 
        2  2536 1 1  9 HIS HD1  H -15.766  -1.959  -2.312 1.00 . A A . 34 HIS HD1  1 1 
        2  2537 1 1  9 HIS HD2  H -16.129  -1.072  -6.362 1.00 . A A . 34 HIS HD2  1 1 
        2  2538 1 1  9 HIS HE1  H -13.444  -1.941  -3.232 1.00 . A A . 34 HIS HE1  1 1 
        2  2539 1 1  9 HIS N    N -19.854   0.063  -3.263 1.00 . A A . 34 HIS N    1 1 
        2  2540 1 1  9 HIS ND1  N -15.572  -1.740  -3.250 1.00 . A A . 34 HIS ND1  1 1 
        2  2541 1 1  9 HIS NE2  N -14.394  -1.486  -5.078 1.00 . A A . 34 HIS NE2  1 1 
        2  2542 1 1  9 HIS O    O -18.115   1.145  -5.575 1.00 . A A . 34 HIS O    1 1 
        2  2543 1 1 10 ARG C    C -16.448   4.201  -3.178 1.00 . A A . 35 ARG C    1 1 
        2  2544 1 1 10 ARG CA   C -17.081   3.426  -4.303 1.00 . A A . 35 ARG CA   1 1 
        2  2545 1 1 10 ARG CB   C -18.211   4.289  -4.919 1.00 . A A . 35 ARG CB   1 1 
        2  2546 1 1 10 ARG CD   C -18.803   6.565  -5.884 1.00 . A A . 35 ARG CD   1 1 
        2  2547 1 1 10 ARG CG   C -17.697   5.548  -5.620 1.00 . A A . 35 ARG CG   1 1 
        2  2548 1 1 10 ARG CZ   C -21.069   6.692  -6.911 1.00 . A A . 35 ARG CZ   1 1 
        2  2549 1 1 10 ARG H    H -17.661   2.185  -2.715 1.00 . A A . 35 ARG H    1 1 
        2  2550 1 1 10 ARG HA   H -16.345   3.167  -5.049 1.00 . A A . 35 ARG HA   1 1 
        2  2551 1 1 10 ARG HB2  H -18.756   3.696  -5.640 1.00 . A A . 35 ARG HB2  1 1 
        2  2552 1 1 10 ARG HB3  H -18.885   4.591  -4.132 1.00 . A A . 35 ARG HB3  1 1 
        2  2553 1 1 10 ARG HD2  H -19.255   6.832  -4.941 1.00 . A A . 35 ARG HD2  1 1 
        2  2554 1 1 10 ARG HD3  H -18.353   7.447  -6.317 1.00 . A A . 35 ARG HD3  1 1 
        2  2555 1 1 10 ARG HE   H -19.647   5.301  -7.332 1.00 . A A . 35 ARG HE   1 1 
        2  2556 1 1 10 ARG HG2  H -16.949   6.008  -4.994 1.00 . A A . 35 ARG HG2  1 1 
        2  2557 1 1 10 ARG HG3  H -17.248   5.263  -6.561 1.00 . A A . 35 ARG HG3  1 1 
        2  2558 1 1 10 ARG HH11 H -20.702   8.160  -5.529 1.00 . A A . 35 ARG HH11 1 1 
        2  2559 1 1 10 ARG HH12 H -22.227   8.264  -6.247 1.00 . A A . 35 ARG HH12 1 1 
        2  2560 1 1 10 ARG HH21 H -21.794   5.408  -8.332 1.00 . A A . 35 ARG HH21 1 1 
        2  2561 1 1 10 ARG HH22 H -22.862   6.660  -7.894 1.00 . A A . 35 ARG HH22 1 1 
        2  2562 1 1 10 ARG N    N -17.604   2.220  -3.694 1.00 . A A . 35 ARG N    1 1 
        2  2563 1 1 10 ARG NE   N -19.865   6.088  -6.782 1.00 . A A . 35 ARG NE   1 1 
        2  2564 1 1 10 ARG NH1  N -21.356   7.769  -6.180 1.00 . A A . 35 ARG NH1  1 1 
        2  2565 1 1 10 ARG NH2  N -21.970   6.219  -7.764 1.00 . A A . 35 ARG NH2  1 1 
        2  2566 1 1 10 ARG O    O -15.251   4.493  -3.168 1.00 . A A . 35 ARG O    1 1 
        2  2567 1 1 11 LYS C    C -18.169   4.915  -0.135 1.00 . A A . 36 LYS C    1 1 
        2  2568 1 1 11 LYS CA   C -16.987   5.160  -1.015 1.00 . A A . 36 LYS CA   1 1 
        2  2569 1 1 11 LYS CB   C -16.787   6.674  -1.294 1.00 . A A . 36 LYS CB   1 1 
        2  2570 1 1 11 LYS CD   C -15.503   7.165   0.853 1.00 . A A . 36 LYS CD   1 1 
        2  2571 1 1 11 LYS CE   C -15.346   8.154   2.001 1.00 . A A . 36 LYS CE   1 1 
        2  2572 1 1 11 LYS CG   C -16.646   7.577  -0.063 1.00 . A A . 36 LYS CG   1 1 
        2  2573 1 1 11 LYS H    H -18.217   4.159  -2.248 1.00 . A A . 36 LYS H    1 1 
        2  2574 1 1 11 LYS HA   H -16.100   4.736  -0.568 1.00 . A A . 36 LYS HA   1 1 
        2  2575 1 1 11 LYS HB2  H -15.884   6.801  -1.872 1.00 . A A . 36 LYS HB2  1 1 
        2  2576 1 1 11 LYS HB3  H -17.624   7.030  -1.878 1.00 . A A . 36 LYS HB3  1 1 
        2  2577 1 1 11 LYS HD2  H -15.708   6.186   1.256 1.00 . A A . 36 LYS HD2  1 1 
        2  2578 1 1 11 LYS HD3  H -14.587   7.145   0.280 1.00 . A A . 36 LYS HD3  1 1 
        2  2579 1 1 11 LYS HE2  H -15.050   9.105   1.584 1.00 . A A . 36 LYS HE2  1 1 
        2  2580 1 1 11 LYS HE3  H -16.303   8.262   2.490 1.00 . A A . 36 LYS HE3  1 1 
        2  2581 1 1 11 LYS HG2  H -16.461   8.587  -0.398 1.00 . A A . 36 LYS HG2  1 1 
        2  2582 1 1 11 LYS HG3  H -17.571   7.545   0.493 1.00 . A A . 36 LYS HG3  1 1 
        2  2583 1 1 11 LYS HZ1  H -13.482   7.343   2.527 1.00 . A A . 36 LYS HZ1  1 1 
        2  2584 1 1 11 LYS HZ2  H -14.702   6.953   3.603 1.00 . A A . 36 LYS HZ2  1 1 
        2  2585 1 1 11 LYS HZ3  H -14.050   8.484   3.631 1.00 . A A . 36 LYS HZ3  1 1 
        2  2586 1 1 11 LYS N    N -17.281   4.458  -2.206 1.00 . A A . 36 LYS N    1 1 
        2  2587 1 1 11 LYS NZ   N -14.332   7.718   2.991 1.00 . A A . 36 LYS NZ   1 1 
        2  2588 1 1 11 LYS O    O -19.292   4.816  -0.624 1.00 . A A . 36 LYS O    1 1 
        2  2589 1 1 12 SER C    C -19.562   5.813   2.464 1.00 . A A . 37 SER C    1 1 
        2  2590 1 1 12 SER CA   C -18.925   4.487   2.049 1.00 . A A . 37 SER CA   1 1 
        2  2591 1 1 12 SER CB   C -18.226   3.791   3.175 1.00 . A A . 37 SER CB   1 1 
        2  2592 1 1 12 SER H    H -17.013   4.719   1.463 1.00 . A A . 37 SER H    1 1 
        2  2593 1 1 12 SER HA   H -19.669   3.822   1.636 1.00 . A A . 37 SER HA   1 1 
        2  2594 1 1 12 SER HB2  H -18.716   4.011   4.111 1.00 . A A . 37 SER HB2  1 1 
        2  2595 1 1 12 SER HB3  H -18.232   2.730   2.973 1.00 . A A . 37 SER HB3  1 1 
        2  2596 1 1 12 SER HG   H -16.820   5.032   3.770 1.00 . A A . 37 SER HG   1 1 
        2  2597 1 1 12 SER N    N -17.921   4.721   1.091 1.00 . A A . 37 SER N    1 1 
        2  2598 1 1 12 SER O    O -18.858   6.808   2.662 1.00 . A A . 37 SER O    1 1 
        2  2599 1 1 12 SER OG   O -16.856   4.236   3.208 1.00 . A A . 37 SER OG   1 1 
        2  2600 1 1 13 SER C    C -21.707   7.216   4.404 1.00 . A A . 38 SER C    1 1 
        2  2601 1 1 13 SER CA   C -21.572   7.061   2.892 1.00 . A A . 38 SER CA   1 1 
        2  2602 1 1 13 SER CB   C -22.929   7.102   2.200 1.00 . A A . 38 SER CB   1 1 
        2  2603 1 1 13 SER H    H -21.390   5.027   2.380 1.00 . A A . 38 SER H    1 1 
        2  2604 1 1 13 SER HA   H -20.972   7.879   2.532 1.00 . A A . 38 SER HA   1 1 
        2  2605 1 1 13 SER HB2  H -23.563   6.325   2.599 1.00 . A A . 38 SER HB2  1 1 
        2  2606 1 1 13 SER HB3  H -23.390   8.065   2.363 1.00 . A A . 38 SER HB3  1 1 
        2  2607 1 1 13 SER HG   H -21.850   6.640   0.665 1.00 . A A . 38 SER HG   1 1 
        2  2608 1 1 13 SER N    N -20.874   5.845   2.548 1.00 . A A . 38 SER N    1 1 
        2  2609 1 1 13 SER O    O -22.117   8.258   4.904 1.00 . A A . 38 SER O    1 1 
        2  2610 1 1 13 SER OG   O -22.768   6.904   0.800 1.00 . A A . 38 SER OG   1 1 
        2  2611 1 1 14 LYS C    C -20.021   6.230   7.094 1.00 . A A . 39 LYS C    1 1 
        2  2612 1 1 14 LYS CA   C -21.424   6.245   6.544 1.00 . A A . 39 LYS CA   1 1 
        2  2613 1 1 14 LYS CB   C -22.274   5.187   7.189 1.00 . A A . 39 LYS CB   1 1 
        2  2614 1 1 14 LYS CD   C -24.408   6.379   8.046 1.00 . A A . 39 LYS CD   1 1 
        2  2615 1 1 14 LYS CE   C -24.168   7.855   7.713 1.00 . A A . 39 LYS CE   1 1 
        2  2616 1 1 14 LYS CG   C -23.781   5.368   7.056 1.00 . A A . 39 LYS CG   1 1 
        2  2617 1 1 14 LYS H    H -21.184   5.326   4.683 1.00 . A A . 39 LYS H    1 1 
        2  2618 1 1 14 LYS HA   H -21.854   7.208   6.755 1.00 . A A . 39 LYS HA   1 1 
        2  2619 1 1 14 LYS HB2  H -22.019   4.237   6.744 1.00 . A A . 39 LYS HB2  1 1 
        2  2620 1 1 14 LYS HB3  H -22.029   5.148   8.240 1.00 . A A . 39 LYS HB3  1 1 
        2  2621 1 1 14 LYS HD2  H -25.474   6.212   8.084 1.00 . A A . 39 LYS HD2  1 1 
        2  2622 1 1 14 LYS HD3  H -23.993   6.168   9.022 1.00 . A A . 39 LYS HD3  1 1 
        2  2623 1 1 14 LYS HE2  H -24.674   8.441   8.466 1.00 . A A . 39 LYS HE2  1 1 
        2  2624 1 1 14 LYS HE3  H -23.121   8.098   7.762 1.00 . A A . 39 LYS HE3  1 1 
        2  2625 1 1 14 LYS HG2  H -24.024   5.675   6.050 1.00 . A A . 39 LYS HG2  1 1 
        2  2626 1 1 14 LYS HG3  H -24.192   4.397   7.255 1.00 . A A . 39 LYS HG3  1 1 
        2  2627 1 1 14 LYS HZ1  H -24.340   7.699   5.610 1.00 . A A . 39 LYS HZ1  1 1 
        2  2628 1 1 14 LYS HZ2  H -24.466   9.258   6.219 1.00 . A A . 39 LYS HZ2  1 1 
        2  2629 1 1 14 LYS HZ3  H -25.749   8.192   6.377 1.00 . A A . 39 LYS HZ3  1 1 
        2  2630 1 1 14 LYS N    N -21.429   6.168   5.124 1.00 . A A . 39 LYS N    1 1 
        2  2631 1 1 14 LYS NZ   N -24.712   8.262   6.398 1.00 . A A . 39 LYS NZ   1 1 
        2  2632 1 1 14 LYS O    O -19.325   5.205   7.021 1.00 . A A . 39 LYS O    1 1 
        2  2633 1 1 15 PRO C    C -18.073   6.546   9.434 1.00 . A A . 40 PRO C    1 1 
        2  2634 1 1 15 PRO CA   C -18.278   7.494   8.269 1.00 . A A . 40 PRO CA   1 1 
        2  2635 1 1 15 PRO CB   C -18.241   8.950   8.750 1.00 . A A . 40 PRO CB   1 1 
        2  2636 1 1 15 PRO CD   C -20.457   8.517   7.933 1.00 . A A . 40 PRO CD   1 1 
        2  2637 1 1 15 PRO CG   C -19.665   9.363   8.887 1.00 . A A . 40 PRO CG   1 1 
        2  2638 1 1 15 PRO HA   H -17.513   7.327   7.524 1.00 . A A . 40 PRO HA   1 1 
        2  2639 1 1 15 PRO HB2  H -17.728   8.996   9.699 1.00 . A A . 40 PRO HB2  1 1 
        2  2640 1 1 15 PRO HB3  H -17.721   9.558   8.025 1.00 . A A . 40 PRO HB3  1 1 
        2  2641 1 1 15 PRO HD2  H -21.379   8.165   8.378 1.00 . A A . 40 PRO HD2  1 1 
        2  2642 1 1 15 PRO HD3  H -20.635   9.032   7.002 1.00 . A A . 40 PRO HD3  1 1 
        2  2643 1 1 15 PRO HG2  H -19.997   9.196   9.899 1.00 . A A . 40 PRO HG2  1 1 
        2  2644 1 1 15 PRO HG3  H -19.767  10.407   8.628 1.00 . A A . 40 PRO HG3  1 1 
        2  2645 1 1 15 PRO N    N -19.616   7.339   7.711 1.00 . A A . 40 PRO N    1 1 
        2  2646 1 1 15 PRO O    O -16.996   6.010   9.637 1.00 . A A . 40 PRO O    1 1 
        2  2647 1 1 16 ILE C    C -18.863   3.975  10.836 1.00 . A A . 41 ILE C    1 1 
        2  2648 1 1 16 ILE CA   C -19.122   5.411  11.297 1.00 . A A . 41 ILE CA   1 1 
        2  2649 1 1 16 ILE CB   C -20.438   5.502  12.136 1.00 . A A . 41 ILE CB   1 1 
        2  2650 1 1 16 ILE CD1  C -21.616   4.574  14.203 1.00 . A A . 41 ILE CD1  1 1 
        2  2651 1 1 16 ILE CG1  C -20.388   4.535  13.328 1.00 . A A . 41 ILE CG1  1 1 
        2  2652 1 1 16 ILE CG2  C -21.685   5.253  11.273 1.00 . A A . 41 ILE CG2  1 1 
        2  2653 1 1 16 ILE H    H -19.978   6.753   9.896 1.00 . A A . 41 ILE H    1 1 
        2  2654 1 1 16 ILE HA   H -18.289   5.702  11.920 1.00 . A A . 41 ILE HA   1 1 
        2  2655 1 1 16 ILE HB   H -20.509   6.511  12.513 1.00 . A A . 41 ILE HB   1 1 
        2  2656 1 1 16 ILE HD11 H -21.753   5.570  14.597 1.00 . A A . 41 ILE HD11 1 1 
        2  2657 1 1 16 ILE HD12 H -21.492   3.874  15.015 1.00 . A A . 41 ILE HD12 1 1 
        2  2658 1 1 16 ILE HD13 H -22.477   4.297  13.612 1.00 . A A . 41 ILE HD13 1 1 
        2  2659 1 1 16 ILE HG12 H -20.280   3.527  12.956 1.00 . A A . 41 ILE HG12 1 1 
        2  2660 1 1 16 ILE HG13 H -19.532   4.777  13.939 1.00 . A A . 41 ILE HG13 1 1 
        2  2661 1 1 16 ILE HG21 H -22.570   5.318  11.888 1.00 . A A . 41 ILE HG21 1 1 
        2  2662 1 1 16 ILE HG22 H -21.624   4.265  10.842 1.00 . A A . 41 ILE HG22 1 1 
        2  2663 1 1 16 ILE HG23 H -21.736   5.989  10.483 1.00 . A A . 41 ILE HG23 1 1 
        2  2664 1 1 16 ILE N    N -19.150   6.301  10.159 1.00 . A A . 41 ILE N    1 1 
        2  2665 1 1 16 ILE O    O -18.027   3.272  11.397 1.00 . A A . 41 ILE O    1 1 
        2  2666 1 1 17 MET C    C -18.045   1.976   8.699 1.00 . A A . 42 MET C    1 1 
        2  2667 1 1 17 MET CA   C -19.419   2.240   9.225 1.00 . A A . 42 MET CA   1 1 
        2  2668 1 1 17 MET CB   C -20.448   1.995   8.126 1.00 . A A . 42 MET CB   1 1 
        2  2669 1 1 17 MET CE   C -22.031  -0.730   8.801 1.00 . A A . 42 MET CE   1 1 
        2  2670 1 1 17 MET CG   C -21.880   2.030   8.610 1.00 . A A . 42 MET CG   1 1 
        2  2671 1 1 17 MET H    H -20.087   4.249   9.308 1.00 . A A . 42 MET H    1 1 
        2  2672 1 1 17 MET HA   H -19.616   1.554  10.035 1.00 . A A . 42 MET HA   1 1 
        2  2673 1 1 17 MET HB2  H -20.329   2.763   7.374 1.00 . A A . 42 MET HB2  1 1 
        2  2674 1 1 17 MET HB3  H -20.257   1.031   7.677 1.00 . A A . 42 MET HB3  1 1 
        2  2675 1 1 17 MET HE1  H -22.254  -1.609   9.388 1.00 . A A . 42 MET HE1  1 1 
        2  2676 1 1 17 MET HE2  H -21.009  -0.777   8.455 1.00 . A A . 42 MET HE2  1 1 
        2  2677 1 1 17 MET HE3  H -22.694  -0.688   7.950 1.00 . A A . 42 MET HE3  1 1 
        2  2678 1 1 17 MET HG2  H -22.045   2.991   9.075 1.00 . A A . 42 MET HG2  1 1 
        2  2679 1 1 17 MET HG3  H -22.527   1.928   7.752 1.00 . A A . 42 MET HG3  1 1 
        2  2680 1 1 17 MET N    N -19.522   3.588   9.759 1.00 . A A . 42 MET N    1 1 
        2  2681 1 1 17 MET O    O -17.454   0.938   8.990 1.00 . A A . 42 MET O    1 1 
        2  2682 1 1 17 MET SD   S -22.261   0.736   9.810 1.00 . A A . 42 MET SD   1 1 
        2  2683 1 1 18 GLU C    C -15.106   2.850   8.433 1.00 . A A . 43 GLU C    1 1 
        2  2684 1 1 18 GLU CA   C -16.207   2.745   7.388 1.00 . A A . 43 GLU CA   1 1 
        2  2685 1 1 18 GLU CB   C -15.952   3.700   6.235 1.00 . A A . 43 GLU CB   1 1 
        2  2686 1 1 18 GLU CD   C -15.412   5.974   5.419 1.00 . A A . 43 GLU CD   1 1 
        2  2687 1 1 18 GLU CG   C -15.787   5.150   6.611 1.00 . A A . 43 GLU CG   1 1 
        2  2688 1 1 18 GLU H    H -17.995   3.774   7.833 1.00 . A A . 43 GLU H    1 1 
        2  2689 1 1 18 GLU HA   H -16.198   1.735   7.007 1.00 . A A . 43 GLU HA   1 1 
        2  2690 1 1 18 GLU HB2  H -15.065   3.392   5.704 1.00 . A A . 43 GLU HB2  1 1 
        2  2691 1 1 18 GLU HB3  H -16.798   3.631   5.562 1.00 . A A . 43 GLU HB3  1 1 
        2  2692 1 1 18 GLU HG2  H -16.719   5.512   7.017 1.00 . A A . 43 GLU HG2  1 1 
        2  2693 1 1 18 GLU HG3  H -15.007   5.232   7.353 1.00 . A A . 43 GLU HG3  1 1 
        2  2694 1 1 18 GLU N    N -17.504   2.933   7.978 1.00 . A A . 43 GLU N    1 1 
        2  2695 1 1 18 GLU O    O -14.015   2.322   8.242 1.00 . A A . 43 GLU O    1 1 
        2  2696 1 1 18 GLU OE1  O -16.299   6.377   4.655 1.00 . A A . 43 GLU OE1  1 1 
        2  2697 1 1 18 GLU OE2  O -14.224   6.202   5.189 1.00 . A A . 43 GLU OE2  1 1 
        2  2698 1 1 19 LYS C    C -14.353   2.299  11.321 1.00 . A A . 44 LYS C    1 1 
        2  2699 1 1 19 LYS CA   C -14.424   3.635  10.611 1.00 . A A . 44 LYS CA   1 1 
        2  2700 1 1 19 LYS CB   C -14.823   4.785  11.565 1.00 . A A . 44 LYS CB   1 1 
        2  2701 1 1 19 LYS CD   C -13.491   4.282  13.733 1.00 . A A . 44 LYS CD   1 1 
        2  2702 1 1 19 LYS CE   C -14.713   4.145  14.633 1.00 . A A . 44 LYS CE   1 1 
        2  2703 1 1 19 LYS CG   C -13.741   5.249  12.566 1.00 . A A . 44 LYS CG   1 1 
        2  2704 1 1 19 LYS H    H -16.288   3.911   9.635 1.00 . A A . 44 LYS H    1 1 
        2  2705 1 1 19 LYS HA   H -13.466   3.845  10.157 1.00 . A A . 44 LYS HA   1 1 
        2  2706 1 1 19 LYS HB2  H -15.102   5.634  10.959 1.00 . A A . 44 LYS HB2  1 1 
        2  2707 1 1 19 LYS HB3  H -15.695   4.473  12.119 1.00 . A A . 44 LYS HB3  1 1 
        2  2708 1 1 19 LYS HD2  H -13.243   3.309  13.336 1.00 . A A . 44 LYS HD2  1 1 
        2  2709 1 1 19 LYS HD3  H -12.661   4.651  14.318 1.00 . A A . 44 LYS HD3  1 1 
        2  2710 1 1 19 LYS HE2  H -14.999   5.125  14.982 1.00 . A A . 44 LYS HE2  1 1 
        2  2711 1 1 19 LYS HE3  H -15.524   3.721  14.056 1.00 . A A . 44 LYS HE3  1 1 
        2  2712 1 1 19 LYS HG2  H -12.814   5.368  12.027 1.00 . A A . 44 LYS HG2  1 1 
        2  2713 1 1 19 LYS HG3  H -14.038   6.211  12.956 1.00 . A A . 44 LYS HG3  1 1 
        2  2714 1 1 19 LYS HZ1  H -15.282   3.246  16.418 1.00 . A A . 44 LYS HZ1  1 1 
        2  2715 1 1 19 LYS HZ2  H -13.655   3.650  16.355 1.00 . A A . 44 LYS HZ2  1 1 
        2  2716 1 1 19 LYS HZ3  H -14.215   2.300  15.518 1.00 . A A . 44 LYS HZ3  1 1 
        2  2717 1 1 19 LYS N    N -15.398   3.505   9.543 1.00 . A A . 44 LYS N    1 1 
        2  2718 1 1 19 LYS NZ   N -14.448   3.274  15.798 1.00 . A A . 44 LYS NZ   1 1 
        2  2719 1 1 19 LYS O    O -13.272   1.800  11.637 1.00 . A A . 44 LYS O    1 1 
        2  2720 1 1 20 ARG C    C -14.934  -0.625  11.248 1.00 . A A . 45 ARG C    1 1 
        2  2721 1 1 20 ARG CA   C -15.631   0.389  12.130 1.00 . A A . 45 ARG CA   1 1 
        2  2722 1 1 20 ARG CB   C -17.086   0.001  12.290 1.00 . A A . 45 ARG CB   1 1 
        2  2723 1 1 20 ARG CD   C -19.323   0.475  13.234 1.00 . A A . 45 ARG CD   1 1 
        2  2724 1 1 20 ARG CG   C -17.859   0.837  13.287 1.00 . A A . 45 ARG CG   1 1 
        2  2725 1 1 20 ARG CZ   C -20.568  -1.694  12.971 1.00 . A A . 45 ARG CZ   1 1 
        2  2726 1 1 20 ARG H    H -16.338   2.194  11.277 1.00 . A A . 45 ARG H    1 1 
        2  2727 1 1 20 ARG HA   H -15.159   0.412  13.098 1.00 . A A . 45 ARG HA   1 1 
        2  2728 1 1 20 ARG HB2  H -17.573   0.094  11.331 1.00 . A A . 45 ARG HB2  1 1 
        2  2729 1 1 20 ARG HB3  H -17.134  -1.032  12.602 1.00 . A A . 45 ARG HB3  1 1 
        2  2730 1 1 20 ARG HD2  H -19.842   1.032  14.002 1.00 . A A . 45 ARG HD2  1 1 
        2  2731 1 1 20 ARG HD3  H -19.684   0.769  12.259 1.00 . A A . 45 ARG HD3  1 1 
        2  2732 1 1 20 ARG HE   H -18.770  -1.418  13.887 1.00 . A A . 45 ARG HE   1 1 
        2  2733 1 1 20 ARG HG2  H -17.474   0.658  14.279 1.00 . A A . 45 ARG HG2  1 1 
        2  2734 1 1 20 ARG HG3  H -17.744   1.881  13.035 1.00 . A A . 45 ARG HG3  1 1 
        2  2735 1 1 20 ARG HH11 H -21.700  -0.094  12.336 1.00 . A A . 45 ARG HH11 1 1 
        2  2736 1 1 20 ARG HH12 H -22.409  -1.611  12.063 1.00 . A A . 45 ARG HH12 1 1 
        2  2737 1 1 20 ARG HH21 H -19.777  -3.506  13.497 1.00 . A A . 45 ARG HH21 1 1 
        2  2738 1 1 20 ARG HH22 H -21.313  -3.590  12.765 1.00 . A A . 45 ARG HH22 1 1 
        2  2739 1 1 20 ARG N    N -15.520   1.712  11.533 1.00 . A A . 45 ARG N    1 1 
        2  2740 1 1 20 ARG NE   N -19.521  -0.975  13.423 1.00 . A A . 45 ARG NE   1 1 
        2  2741 1 1 20 ARG NH1  N -21.632  -1.090  12.427 1.00 . A A . 45 ARG NH1  1 1 
        2  2742 1 1 20 ARG NH2  N -20.553  -3.017  13.086 1.00 . A A . 45 ARG NH2  1 1 
        2  2743 1 1 20 ARG O    O -14.172  -1.484  11.733 1.00 . A A . 45 ARG O    1 1 
        2  2744 1 1 21 ARG C    C -13.079  -1.210   9.020 1.00 . A A . 46 ARG C    1 1 
        2  2745 1 1 21 ARG CA   C -14.582  -1.334   8.938 1.00 . A A . 46 ARG CA   1 1 
        2  2746 1 1 21 ARG CB   C -15.033  -0.907   7.536 1.00 . A A . 46 ARG CB   1 1 
        2  2747 1 1 21 ARG CD   C -14.712  -1.153   5.045 1.00 . A A . 46 ARG CD   1 1 
        2  2748 1 1 21 ARG CG   C -14.325  -1.661   6.420 1.00 . A A . 46 ARG CG   1 1 
        2  2749 1 1 21 ARG CZ   C -14.743   0.981   3.726 1.00 . A A . 46 ARG CZ   1 1 
        2  2750 1 1 21 ARG H    H -15.874   0.153   9.671 1.00 . A A . 46 ARG H    1 1 
        2  2751 1 1 21 ARG HA   H -14.874  -2.361   9.099 1.00 . A A . 46 ARG HA   1 1 
        2  2752 1 1 21 ARG HB2  H -16.097  -1.067   7.441 1.00 . A A . 46 ARG HB2  1 1 
        2  2753 1 1 21 ARG HB3  H -14.825   0.145   7.416 1.00 . A A . 46 ARG HB3  1 1 
        2  2754 1 1 21 ARG HD2  H -14.193  -1.764   4.326 1.00 . A A . 46 ARG HD2  1 1 
        2  2755 1 1 21 ARG HD3  H -15.780  -1.260   4.944 1.00 . A A . 46 ARG HD3  1 1 
        2  2756 1 1 21 ARG HE   H -13.761   0.680   5.469 1.00 . A A . 46 ARG HE   1 1 
        2  2757 1 1 21 ARG HG2  H -13.260  -1.542   6.550 1.00 . A A . 46 ARG HG2  1 1 
        2  2758 1 1 21 ARG HG3  H -14.577  -2.708   6.497 1.00 . A A . 46 ARG HG3  1 1 
        2  2759 1 1 21 ARG HH11 H -15.631  -0.582   2.688 1.00 . A A . 46 ARG HH11 1 1 
        2  2760 1 1 21 ARG HH12 H -15.745   0.916   1.925 1.00 . A A . 46 ARG HH12 1 1 
        2  2761 1 1 21 ARG HH21 H -13.851   2.688   4.363 1.00 . A A . 46 ARG HH21 1 1 
        2  2762 1 1 21 ARG HH22 H -14.718   2.863   2.910 1.00 . A A . 46 ARG HH22 1 1 
        2  2763 1 1 21 ARG N    N -15.202  -0.510   9.948 1.00 . A A . 46 ARG N    1 1 
        2  2764 1 1 21 ARG NE   N -14.333   0.250   4.792 1.00 . A A . 46 ARG NE   1 1 
        2  2765 1 1 21 ARG NH1  N -15.411   0.408   2.718 1.00 . A A . 46 ARG NH1  1 1 
        2  2766 1 1 21 ARG NH2  N -14.412   2.262   3.649 1.00 . A A . 46 ARG NH2  1 1 
        2  2767 1 1 21 ARG O    O -12.389  -2.198   9.126 1.00 . A A . 46 ARG O    1 1 
        2  2768 1 1 22 ARG C    C -10.451  -0.295  10.170 1.00 . A A . 47 ARG C    1 1 
        2  2769 1 1 22 ARG CA   C -11.181   0.342   8.983 1.00 . A A . 47 ARG CA   1 1 
        2  2770 1 1 22 ARG CB   C -10.962   1.844   8.978 1.00 . A A . 47 ARG CB   1 1 
        2  2771 1 1 22 ARG CD   C  -9.419   3.768   8.647 1.00 . A A . 47 ARG CD   1 1 
        2  2772 1 1 22 ARG CG   C  -9.540   2.262   8.663 1.00 . A A . 47 ARG CG   1 1 
        2  2773 1 1 22 ARG CZ   C -10.280   5.509  10.199 1.00 . A A . 47 ARG CZ   1 1 
        2  2774 1 1 22 ARG H    H -13.254   0.750   8.844 1.00 . A A . 47 ARG H    1 1 
        2  2775 1 1 22 ARG HA   H -10.793  -0.062   8.063 1.00 . A A . 47 ARG HA   1 1 
        2  2776 1 1 22 ARG HB2  H -11.624   2.302   8.261 1.00 . A A . 47 ARG HB2  1 1 
        2  2777 1 1 22 ARG HB3  H -11.205   2.219   9.961 1.00 . A A . 47 ARG HB3  1 1 
        2  2778 1 1 22 ARG HD2  H  -8.426   4.042   8.324 1.00 . A A . 47 ARG HD2  1 1 
        2  2779 1 1 22 ARG HD3  H -10.145   4.161   7.949 1.00 . A A . 47 ARG HD3  1 1 
        2  2780 1 1 22 ARG HE   H  -9.329   3.816  10.727 1.00 . A A . 47 ARG HE   1 1 
        2  2781 1 1 22 ARG HG2  H  -8.880   1.856   9.415 1.00 . A A . 47 ARG HG2  1 1 
        2  2782 1 1 22 ARG HG3  H  -9.266   1.875   7.693 1.00 . A A . 47 ARG HG3  1 1 
        2  2783 1 1 22 ARG HH11 H -10.795   5.910   8.239 1.00 . A A . 47 ARG HH11 1 1 
        2  2784 1 1 22 ARG HH12 H -11.260   7.086   9.367 1.00 . A A . 47 ARG HH12 1 1 
        2  2785 1 1 22 ARG HH21 H  -9.997   5.455  12.213 1.00 . A A . 47 ARG HH21 1 1 
        2  2786 1 1 22 ARG HH22 H -10.799   6.854  11.632 1.00 . A A . 47 ARG HH22 1 1 
        2  2787 1 1 22 ARG N    N -12.604   0.021   8.961 1.00 . A A . 47 ARG N    1 1 
        2  2788 1 1 22 ARG NE   N  -9.677   4.344   9.968 1.00 . A A . 47 ARG NE   1 1 
        2  2789 1 1 22 ARG NH1  N -10.810   6.205   9.198 1.00 . A A . 47 ARG NH1  1 1 
        2  2790 1 1 22 ARG NH2  N -10.369   5.966  11.434 1.00 . A A . 47 ARG NH2  1 1 
        2  2791 1 1 22 ARG O    O  -9.376  -0.873   9.995 1.00 . A A . 47 ARG O    1 1 
        2  2792 1 1 23 ALA C    C -10.379  -2.316  12.341 1.00 . A A . 48 ALA C    1 1 
        2  2793 1 1 23 ALA CA   C -10.473  -0.817  12.536 1.00 . A A . 48 ALA CA   1 1 
        2  2794 1 1 23 ALA CB   C -11.305  -0.480  13.766 1.00 . A A . 48 ALA CB   1 1 
        2  2795 1 1 23 ALA H    H -11.903   0.255  11.445 1.00 . A A . 48 ALA H    1 1 
        2  2796 1 1 23 ALA HA   H  -9.478  -0.418  12.662 1.00 . A A . 48 ALA HA   1 1 
        2  2797 1 1 23 ALA HB1  H -11.353   0.593  13.887 1.00 . A A . 48 ALA HB1  1 1 
        2  2798 1 1 23 ALA HB2  H -10.851  -0.922  14.641 1.00 . A A . 48 ALA HB2  1 1 
        2  2799 1 1 23 ALA HB3  H -12.304  -0.872  13.642 1.00 . A A . 48 ALA HB3  1 1 
        2  2800 1 1 23 ALA N    N -11.050  -0.218  11.356 1.00 . A A . 48 ALA N    1 1 
        2  2801 1 1 23 ALA O    O  -9.333  -2.915  12.557 1.00 . A A . 48 ALA O    1 1 
        2  2802 1 1 24 ARG C    C -10.483  -4.741  10.529 1.00 . A A . 49 ARG C    1 1 
        2  2803 1 1 24 ARG CA   C -11.520  -4.326  11.589 1.00 . A A . 49 ARG CA   1 1 
        2  2804 1 1 24 ARG CB   C -12.928  -4.750  11.165 1.00 . A A . 49 ARG CB   1 1 
        2  2805 1 1 24 ARG CD   C -14.428  -6.598  10.393 1.00 . A A . 49 ARG CD   1 1 
        2  2806 1 1 24 ARG CG   C -13.070  -6.243  10.945 1.00 . A A . 49 ARG CG   1 1 
        2  2807 1 1 24 ARG CZ   C -15.101  -8.450   8.882 1.00 . A A . 49 ARG CZ   1 1 
        2  2808 1 1 24 ARG H    H -12.222  -2.334  11.592 1.00 . A A . 49 ARG H    1 1 
        2  2809 1 1 24 ARG HA   H -11.267  -4.818  12.517 1.00 . A A . 49 ARG HA   1 1 
        2  2810 1 1 24 ARG HB2  H -13.628  -4.451  11.929 1.00 . A A . 49 ARG HB2  1 1 
        2  2811 1 1 24 ARG HB3  H -13.179  -4.248  10.242 1.00 . A A . 49 ARG HB3  1 1 
        2  2812 1 1 24 ARG HD2  H -15.176  -6.414  11.151 1.00 . A A . 49 ARG HD2  1 1 
        2  2813 1 1 24 ARG HD3  H -14.623  -5.978   9.532 1.00 . A A . 49 ARG HD3  1 1 
        2  2814 1 1 24 ARG HE   H -14.023  -8.623  10.592 1.00 . A A . 49 ARG HE   1 1 
        2  2815 1 1 24 ARG HG2  H -12.308  -6.575  10.257 1.00 . A A . 49 ARG HG2  1 1 
        2  2816 1 1 24 ARG HG3  H -12.934  -6.745  11.892 1.00 . A A . 49 ARG HG3  1 1 
        2  2817 1 1 24 ARG HH11 H -15.766  -6.610   8.227 1.00 . A A . 49 ARG HH11 1 1 
        2  2818 1 1 24 ARG HH12 H -16.163  -7.903   7.198 1.00 . A A . 49 ARG HH12 1 1 
        2  2819 1 1 24 ARG HH21 H -14.594 -10.407   9.189 1.00 . A A . 49 ARG HH21 1 1 
        2  2820 1 1 24 ARG HH22 H -15.530 -10.114   7.783 1.00 . A A . 49 ARG HH22 1 1 
        2  2821 1 1 24 ARG N    N -11.457  -2.899  11.831 1.00 . A A . 49 ARG N    1 1 
        2  2822 1 1 24 ARG NE   N -14.488  -8.001   9.988 1.00 . A A . 49 ARG NE   1 1 
        2  2823 1 1 24 ARG NH1  N -15.722  -7.597   8.056 1.00 . A A . 49 ARG NH1  1 1 
        2  2824 1 1 24 ARG NH2  N -15.073  -9.744   8.593 1.00 . A A . 49 ARG NH2  1 1 
        2  2825 1 1 24 ARG O    O  -9.946  -5.831  10.593 1.00 . A A . 49 ARG O    1 1 
        2  2826 1 1 25 ILE C    C  -7.843  -4.298   9.226 1.00 . A A . 50 ILE C    1 1 
        2  2827 1 1 25 ILE CA   C  -9.186  -4.083   8.550 1.00 . A A . 50 ILE CA   1 1 
        2  2828 1 1 25 ILE CB   C  -9.072  -2.858   7.608 1.00 . A A . 50 ILE CB   1 1 
        2  2829 1 1 25 ILE CD1  C -10.402  -1.416   5.983 1.00 . A A . 50 ILE CD1  1 1 
        2  2830 1 1 25 ILE CG1  C -10.377  -2.652   6.839 1.00 . A A . 50 ILE CG1  1 1 
        2  2831 1 1 25 ILE CG2  C  -7.876  -2.986   6.672 1.00 . A A . 50 ILE CG2  1 1 
        2  2832 1 1 25 ILE H    H -10.734  -3.022   9.511 1.00 . A A . 50 ILE H    1 1 
        2  2833 1 1 25 ILE HA   H  -9.438  -4.953   7.959 1.00 . A A . 50 ILE HA   1 1 
        2  2834 1 1 25 ILE HB   H  -8.900  -1.995   8.235 1.00 . A A . 50 ILE HB   1 1 
        2  2835 1 1 25 ILE HD11 H -11.417  -1.156   5.727 1.00 . A A . 50 ILE HD11 1 1 
        2  2836 1 1 25 ILE HD12 H  -9.812  -1.579   5.096 1.00 . A A . 50 ILE HD12 1 1 
        2  2837 1 1 25 ILE HD13 H  -9.939  -0.621   6.545 1.00 . A A . 50 ILE HD13 1 1 
        2  2838 1 1 25 ILE HG12 H -10.544  -3.499   6.193 1.00 . A A . 50 ILE HG12 1 1 
        2  2839 1 1 25 ILE HG13 H -11.189  -2.583   7.548 1.00 . A A . 50 ILE HG13 1 1 
        2  2840 1 1 25 ILE HG21 H  -7.835  -2.128   6.016 1.00 . A A . 50 ILE HG21 1 1 
        2  2841 1 1 25 ILE HG22 H  -7.960  -3.890   6.090 1.00 . A A . 50 ILE HG22 1 1 
        2  2842 1 1 25 ILE HG23 H  -6.971  -3.028   7.260 1.00 . A A . 50 ILE HG23 1 1 
        2  2843 1 1 25 ILE N    N -10.214  -3.859   9.562 1.00 . A A . 50 ILE N    1 1 
        2  2844 1 1 25 ILE O    O  -7.207  -5.328   9.049 1.00 . A A . 50 ILE O    1 1 
        2  2845 1 1 26 ASN C    C  -6.108  -4.536  11.677 1.00 . A A . 51 ASN C    1 1 
        2  2846 1 1 26 ASN CA   C  -6.188  -3.352  10.746 1.00 . A A . 51 ASN CA   1 1 
        2  2847 1 1 26 ASN CB   C  -6.015  -2.050  11.526 1.00 . A A . 51 ASN CB   1 1 
        2  2848 1 1 26 ASN CG   C  -6.066  -0.833  10.632 1.00 . A A . 51 ASN CG   1 1 
        2  2849 1 1 26 ASN H    H  -8.079  -2.585  10.180 1.00 . A A . 51 ASN H    1 1 
        2  2850 1 1 26 ASN HA   H  -5.391  -3.436  10.022 1.00 . A A . 51 ASN HA   1 1 
        2  2851 1 1 26 ASN HB2  H  -6.802  -1.968  12.260 1.00 . A A . 51 ASN HB2  1 1 
        2  2852 1 1 26 ASN HB3  H  -5.059  -2.061  12.029 1.00 . A A . 51 ASN HB3  1 1 
        2  2853 1 1 26 ASN HD21 H  -6.986   0.197  12.040 1.00 . A A . 51 ASN HD21 1 1 
        2  2854 1 1 26 ASN HD22 H  -6.707   1.003  10.547 1.00 . A A . 51 ASN HD22 1 1 
        2  2855 1 1 26 ASN N    N  -7.468  -3.343  10.042 1.00 . A A . 51 ASN N    1 1 
        2  2856 1 1 26 ASN ND2  N  -6.630   0.221  11.127 1.00 . A A . 51 ASN ND2  1 1 
        2  2857 1 1 26 ASN O    O  -5.064  -5.178  11.813 1.00 . A A . 51 ASN O    1 1 
        2  2858 1 1 26 ASN OD1  O  -5.631  -0.863   9.471 1.00 . A A . 51 ASN OD1  1 1 
        2  2859 1 1 27 GLU C    C  -7.178  -7.316  12.441 1.00 . A A . 52 GLU C    1 1 
        2  2860 1 1 27 GLU CA   C  -7.290  -5.978  13.199 1.00 . A A . 52 GLU CA   1 1 
        2  2861 1 1 27 GLU CB   C  -8.565  -5.921  14.028 1.00 . A A . 52 GLU CB   1 1 
        2  2862 1 1 27 GLU CD   C  -7.463  -4.577  15.854 1.00 . A A . 52 GLU CD   1 1 
        2  2863 1 1 27 GLU CG   C  -8.644  -4.691  14.917 1.00 . A A . 52 GLU CG   1 1 
        2  2864 1 1 27 GLU H    H  -7.961  -4.207  12.187 1.00 . A A . 52 GLU H    1 1 
        2  2865 1 1 27 GLU HA   H  -6.443  -5.910  13.866 1.00 . A A . 52 GLU HA   1 1 
        2  2866 1 1 27 GLU HB2  H  -9.412  -5.916  13.360 1.00 . A A . 52 GLU HB2  1 1 
        2  2867 1 1 27 GLU HB3  H  -8.617  -6.800  14.654 1.00 . A A . 52 GLU HB3  1 1 
        2  2868 1 1 27 GLU HG2  H  -8.692  -3.811  14.288 1.00 . A A . 52 GLU HG2  1 1 
        2  2869 1 1 27 GLU HG3  H  -9.552  -4.742  15.500 1.00 . A A . 52 GLU HG3  1 1 
        2  2870 1 1 27 GLU N    N  -7.205  -4.830  12.305 1.00 . A A . 52 GLU N    1 1 
        2  2871 1 1 27 GLU O    O  -6.537  -8.267  12.920 1.00 . A A . 52 GLU O    1 1 
        2  2872 1 1 27 GLU OE1  O  -7.492  -5.192  16.938 1.00 . A A . 52 GLU OE1  1 1 
        2  2873 1 1 27 GLU OE2  O  -6.487  -3.869  15.534 1.00 . A A . 52 GLU OE2  1 1 
        2  2874 1 1 28 SER C    C  -6.310  -8.751   9.871 1.00 . A A . 53 SER C    1 1 
        2  2875 1 1 28 SER CA   C  -7.689  -8.594  10.476 1.00 . A A . 53 SER CA   1 1 
        2  2876 1 1 28 SER CB   C  -8.775  -8.597   9.399 1.00 . A A . 53 SER CB   1 1 
        2  2877 1 1 28 SER H    H  -8.196  -6.602  10.861 1.00 . A A . 53 SER H    1 1 
        2  2878 1 1 28 SER HA   H  -7.865  -9.413  11.157 1.00 . A A . 53 SER HA   1 1 
        2  2879 1 1 28 SER HB2  H  -8.594  -7.791   8.704 1.00 . A A . 53 SER HB2  1 1 
        2  2880 1 1 28 SER HB3  H  -8.767  -9.541   8.874 1.00 . A A . 53 SER HB3  1 1 
        2  2881 1 1 28 SER HG   H -10.109  -7.478  10.245 1.00 . A A . 53 SER HG   1 1 
        2  2882 1 1 28 SER N    N  -7.741  -7.382  11.249 1.00 . A A . 53 SER N    1 1 
        2  2883 1 1 28 SER O    O  -5.779  -9.837   9.827 1.00 . A A . 53 SER O    1 1 
        2  2884 1 1 28 SER OG   O -10.053  -8.411   9.990 1.00 . A A . 53 SER OG   1 1 
        2  2885 1 1 29 LEU C    C  -3.368  -8.012   9.973 1.00 . A A . 54 LEU C    1 1 
        2  2886 1 1 29 LEU CA   C  -4.391  -7.625   8.895 1.00 . A A . 54 LEU CA   1 1 
        2  2887 1 1 29 LEU CB   C  -4.110  -6.228   8.321 1.00 . A A . 54 LEU CB   1 1 
        2  2888 1 1 29 LEU CD1  C  -3.276  -4.775   6.479 1.00 . A A . 54 LEU CD1  1 1 
        2  2889 1 1 29 LEU CD2  C  -1.726  -6.452   7.459 1.00 . A A . 54 LEU CD2  1 1 
        2  2890 1 1 29 LEU CG   C  -3.178  -6.147   7.104 1.00 . A A . 54 LEU CG   1 1 
        2  2891 1 1 29 LEU H    H  -6.193  -6.780   9.525 1.00 . A A . 54 LEU H    1 1 
        2  2892 1 1 29 LEU HA   H  -4.371  -8.351   8.096 1.00 . A A . 54 LEU HA   1 1 
        2  2893 1 1 29 LEU HB2  H  -5.054  -5.783   8.050 1.00 . A A . 54 LEU HB2  1 1 
        2  2894 1 1 29 LEU HB3  H  -3.674  -5.631   9.109 1.00 . A A . 54 LEU HB3  1 1 
        2  2895 1 1 29 LEU HD11 H  -3.009  -4.026   7.209 1.00 . A A . 54 LEU HD11 1 1 
        2  2896 1 1 29 LEU HD12 H  -4.289  -4.603   6.146 1.00 . A A . 54 LEU HD12 1 1 
        2  2897 1 1 29 LEU HD13 H  -2.605  -4.712   5.635 1.00 . A A . 54 LEU HD13 1 1 
        2  2898 1 1 29 LEU HD21 H  -1.663  -7.447   7.873 1.00 . A A . 54 LEU HD21 1 1 
        2  2899 1 1 29 LEU HD22 H  -1.377  -5.735   8.186 1.00 . A A . 54 LEU HD22 1 1 
        2  2900 1 1 29 LEU HD23 H  -1.121  -6.391   6.567 1.00 . A A . 54 LEU HD23 1 1 
        2  2901 1 1 29 LEU HG   H  -3.525  -6.876   6.389 1.00 . A A . 54 LEU HG   1 1 
        2  2902 1 1 29 LEU N    N  -5.714  -7.637   9.472 1.00 . A A . 54 LEU N    1 1 
        2  2903 1 1 29 LEU O    O  -2.358  -8.657   9.688 1.00 . A A . 54 LEU O    1 1 
        2  2904 1 1 30 SER C    C  -2.755  -9.513  12.473 1.00 . A A . 55 SER C    1 1 
        2  2905 1 1 30 SER CA   C  -2.839  -7.989  12.342 1.00 . A A . 55 SER CA   1 1 
        2  2906 1 1 30 SER CB   C  -3.410  -7.358  13.632 1.00 . A A . 55 SER CB   1 1 
        2  2907 1 1 30 SER H    H  -4.449  -7.072  11.361 1.00 . A A . 55 SER H    1 1 
        2  2908 1 1 30 SER HA   H  -1.848  -7.595  12.170 1.00 . A A . 55 SER HA   1 1 
        2  2909 1 1 30 SER HB2  H  -3.468  -6.286  13.501 1.00 . A A . 55 SER HB2  1 1 
        2  2910 1 1 30 SER HB3  H  -4.404  -7.749  13.799 1.00 . A A . 55 SER HB3  1 1 
        2  2911 1 1 30 SER HG   H  -2.773  -8.555  15.062 1.00 . A A . 55 SER HG   1 1 
        2  2912 1 1 30 SER N    N  -3.660  -7.636  11.210 1.00 . A A . 55 SER N    1 1 
        2  2913 1 1 30 SER O    O  -1.665 -10.085  12.477 1.00 . A A . 55 SER O    1 1 
        2  2914 1 1 30 SER OG   O  -2.597  -7.647  14.774 1.00 . A A . 55 SER OG   1 1 
        2  2915 1 1 31 GLN C    C  -3.440 -12.332  11.418 1.00 . A A . 56 GLN C    1 1 
        2  2916 1 1 31 GLN CA   C  -3.931 -11.622  12.689 1.00 . A A . 56 GLN CA   1 1 
        2  2917 1 1 31 GLN CB   C  -5.322 -12.093  13.131 1.00 . A A . 56 GLN CB   1 1 
        2  2918 1 1 31 GLN CD   C  -7.794 -11.975  12.766 1.00 . A A . 56 GLN CD   1 1 
        2  2919 1 1 31 GLN CG   C  -6.435 -11.778  12.159 1.00 . A A . 56 GLN CG   1 1 
        2  2920 1 1 31 GLN H    H  -4.744  -9.667  12.465 1.00 . A A . 56 GLN H    1 1 
        2  2921 1 1 31 GLN HA   H  -3.218 -11.842  13.473 1.00 . A A . 56 GLN HA   1 1 
        2  2922 1 1 31 GLN HB2  H  -5.304 -13.163  13.276 1.00 . A A . 56 GLN HB2  1 1 
        2  2923 1 1 31 GLN HB3  H  -5.558 -11.619  14.072 1.00 . A A . 56 GLN HB3  1 1 
        2  2924 1 1 31 GLN HE21 H  -7.820 -10.090  13.368 1.00 . A A . 56 GLN HE21 1 1 
        2  2925 1 1 31 GLN HE22 H  -9.206 -11.034  13.764 1.00 . A A . 56 GLN HE22 1 1 
        2  2926 1 1 31 GLN HG2  H  -6.337 -10.749  11.844 1.00 . A A . 56 GLN HG2  1 1 
        2  2927 1 1 31 GLN HG3  H  -6.336 -12.426  11.301 1.00 . A A . 56 GLN HG3  1 1 
        2  2928 1 1 31 GLN N    N  -3.902 -10.169  12.527 1.00 . A A . 56 GLN N    1 1 
        2  2929 1 1 31 GLN NE2  N  -8.323 -10.934  13.351 1.00 . A A . 56 GLN NE2  1 1 
        2  2930 1 1 31 GLN O    O  -2.804 -13.375  11.493 1.00 . A A . 56 GLN O    1 1 
        2  2931 1 1 31 GLN OE1  O  -8.363 -13.056  12.712 1.00 . A A . 56 GLN OE1  1 1 
        2  2932 1 1 32 LEU C    C  -1.724 -12.316   8.994 1.00 . A A . 57 LEU C    1 1 
        2  2933 1 1 32 LEU CA   C  -3.258 -12.148   8.953 1.00 . A A . 57 LEU CA   1 1 
        2  2934 1 1 32 LEU CB   C  -3.741 -11.009   7.993 1.00 . A A . 57 LEU CB   1 1 
        2  2935 1 1 32 LEU CD1  C  -2.057 -10.970   6.080 1.00 . A A . 57 LEU CD1  1 1 
        2  2936 1 1 32 LEU CD2  C  -4.261 -12.107   5.781 1.00 . A A . 57 LEU CD2  1 1 
        2  2937 1 1 32 LEU CG   C  -3.509 -11.004   6.469 1.00 . A A . 57 LEU CG   1 1 
        2  2938 1 1 32 LEU H    H  -4.267 -10.904  10.315 1.00 . A A . 57 LEU H    1 1 
        2  2939 1 1 32 LEU HA   H  -3.728 -13.080   8.684 1.00 . A A . 57 LEU HA   1 1 
        2  2940 1 1 32 LEU HB2  H  -4.816 -11.018   8.106 1.00 . A A . 57 LEU HB2  1 1 
        2  2941 1 1 32 LEU HB3  H  -3.374 -10.082   8.409 1.00 . A A . 57 LEU HB3  1 1 
        2  2942 1 1 32 LEU HD11 H  -1.968 -10.974   5.003 1.00 . A A . 57 LEU HD11 1 1 
        2  2943 1 1 32 LEU HD12 H  -1.556 -11.837   6.487 1.00 . A A . 57 LEU HD12 1 1 
        2  2944 1 1 32 LEU HD13 H  -1.606 -10.073   6.476 1.00 . A A . 57 LEU HD13 1 1 
        2  2945 1 1 32 LEU HD21 H  -5.315 -12.002   5.993 1.00 . A A . 57 LEU HD21 1 1 
        2  2946 1 1 32 LEU HD22 H  -3.915 -13.064   6.139 1.00 . A A . 57 LEU HD22 1 1 
        2  2947 1 1 32 LEU HD23 H  -4.112 -12.021   4.714 1.00 . A A . 57 LEU HD23 1 1 
        2  2948 1 1 32 LEU HG   H  -3.915 -10.069   6.108 1.00 . A A . 57 LEU HG   1 1 
        2  2949 1 1 32 LEU N    N  -3.708 -11.712  10.281 1.00 . A A . 57 LEU N    1 1 
        2  2950 1 1 32 LEU O    O  -1.198 -13.414   8.826 1.00 . A A . 57 LEU O    1 1 
        2  2951 1 1 33 LYS C    C   0.870 -12.156  10.605 1.00 . A A . 58 LYS C    1 1 
        2  2952 1 1 33 LYS CA   C   0.394 -11.197   9.500 1.00 . A A . 58 LYS CA   1 1 
        2  2953 1 1 33 LYS CB   C   0.875  -9.714   9.710 1.00 . A A . 58 LYS CB   1 1 
        2  2954 1 1 33 LYS CD   C   1.410  -9.295  12.147 1.00 . A A . 58 LYS CD   1 1 
        2  2955 1 1 33 LYS CE   C   2.477  -9.129  13.216 1.00 . A A . 58 LYS CE   1 1 
        2  2956 1 1 33 LYS CG   C   1.993  -9.462  10.739 1.00 . A A . 58 LYS CG   1 1 
        2  2957 1 1 33 LYS H    H  -1.586 -10.410   9.342 1.00 . A A . 58 LYS H    1 1 
        2  2958 1 1 33 LYS HA   H   0.822 -11.555   8.575 1.00 . A A . 58 LYS HA   1 1 
        2  2959 1 1 33 LYS HB2  H   1.239  -9.345   8.763 1.00 . A A . 58 LYS HB2  1 1 
        2  2960 1 1 33 LYS HB3  H   0.016  -9.123   9.992 1.00 . A A . 58 LYS HB3  1 1 
        2  2961 1 1 33 LYS HD2  H   0.780  -8.418  12.157 1.00 . A A . 58 LYS HD2  1 1 
        2  2962 1 1 33 LYS HD3  H   0.809 -10.163  12.376 1.00 . A A . 58 LYS HD3  1 1 
        2  2963 1 1 33 LYS HE2  H   1.980  -9.011  14.168 1.00 . A A . 58 LYS HE2  1 1 
        2  2964 1 1 33 LYS HE3  H   3.079 -10.025  13.240 1.00 . A A . 58 LYS HE3  1 1 
        2  2965 1 1 33 LYS HG2  H   2.670 -10.305  10.737 1.00 . A A . 58 LYS HG2  1 1 
        2  2966 1 1 33 LYS HG3  H   2.532  -8.566  10.470 1.00 . A A . 58 LYS HG3  1 1 
        2  2967 1 1 33 LYS HZ1  H   3.924  -8.093  12.118 1.00 . A A . 58 LYS HZ1  1 1 
        2  2968 1 1 33 LYS HZ2  H   4.000  -7.819  13.769 1.00 . A A . 58 LYS HZ2  1 1 
        2  2969 1 1 33 LYS HZ3  H   2.798  -7.079  12.855 1.00 . A A . 58 LYS HZ3  1 1 
        2  2970 1 1 33 LYS N    N  -1.055 -11.233   9.305 1.00 . A A . 58 LYS N    1 1 
        2  2971 1 1 33 LYS NZ   N   3.346  -7.957  12.972 1.00 . A A . 58 LYS NZ   1 1 
        2  2972 1 1 33 LYS O    O   1.911 -12.810  10.463 1.00 . A A . 58 LYS O    1 1 
        2  2973 1 1 34 THR C    C   0.507 -14.575  12.387 1.00 . A A . 59 THR C    1 1 
        2  2974 1 1 34 THR CA   C   0.442 -13.100  12.803 1.00 . A A . 59 THR CA   1 1 
        2  2975 1 1 34 THR CB   C  -0.549 -12.913  13.983 1.00 . A A . 59 THR CB   1 1 
        2  2976 1 1 34 THR CG2  C  -0.158 -13.773  15.180 1.00 . A A . 59 THR CG2  1 1 
        2  2977 1 1 34 THR H    H  -0.744 -11.744  11.689 1.00 . A A . 59 THR H    1 1 
        2  2978 1 1 34 THR HA   H   1.427 -12.803  13.132 1.00 . A A . 59 THR HA   1 1 
        2  2979 1 1 34 THR HB   H  -1.537 -13.191  13.646 1.00 . A A . 59 THR HB   1 1 
        2  2980 1 1 34 THR HG1  H  -0.746 -10.983  13.607 1.00 . A A . 59 THR HG1  1 1 
        2  2981 1 1 34 THR HG21 H   0.832 -13.498  15.516 1.00 . A A . 59 THR HG21 1 1 
        2  2982 1 1 34 THR HG22 H  -0.160 -14.812  14.885 1.00 . A A . 59 THR HG22 1 1 
        2  2983 1 1 34 THR HG23 H  -0.867 -13.624  15.982 1.00 . A A . 59 THR HG23 1 1 
        2  2984 1 1 34 THR N    N   0.093 -12.255  11.676 1.00 . A A . 59 THR N    1 1 
        2  2985 1 1 34 THR O    O   1.532 -15.224  12.565 1.00 . A A . 59 THR O    1 1 
        2  2986 1 1 34 THR OG1  O  -0.558 -11.529  14.385 1.00 . A A . 59 THR OG1  1 1 
        2  2987 1 1 35 LEU C    C   0.351 -16.772  10.234 1.00 . A A . 60 LEU C    1 1 
        2  2988 1 1 35 LEU CA   C  -0.598 -16.474  11.379 1.00 . A A . 60 LEU CA   1 1 
        2  2989 1 1 35 LEU CB   C  -2.026 -16.987  11.086 1.00 . A A . 60 LEU CB   1 1 
        2  2990 1 1 35 LEU CD1  C  -2.264 -18.233  13.280 1.00 . A A . 60 LEU CD1  1 1 
        2  2991 1 1 35 LEU CD2  C  -3.393 -16.019  13.019 1.00 . A A . 60 LEU CD2  1 1 
        2  2992 1 1 35 LEU CG   C  -2.940 -17.282  12.306 1.00 . A A . 60 LEU CG   1 1 
        2  2993 1 1 35 LEU H    H  -1.326 -14.494  11.583 1.00 . A A . 60 LEU H    1 1 
        2  2994 1 1 35 LEU HA   H  -0.210 -17.018  12.227 1.00 . A A . 60 LEU HA   1 1 
        2  2995 1 1 35 LEU HB2  H  -2.523 -16.250  10.473 1.00 . A A . 60 LEU HB2  1 1 
        2  2996 1 1 35 LEU HB3  H  -1.935 -17.895  10.509 1.00 . A A . 60 LEU HB3  1 1 
        2  2997 1 1 35 LEU HD11 H  -2.955 -18.473  14.075 1.00 . A A . 60 LEU HD11 1 1 
        2  2998 1 1 35 LEU HD12 H  -1.389 -17.768  13.708 1.00 . A A . 60 LEU HD12 1 1 
        2  2999 1 1 35 LEU HD13 H  -1.982 -19.140  12.766 1.00 . A A . 60 LEU HD13 1 1 
        2  3000 1 1 35 LEU HD21 H  -4.025 -16.284  13.854 1.00 . A A . 60 LEU HD21 1 1 
        2  3001 1 1 35 LEU HD22 H  -3.949 -15.398  12.331 1.00 . A A . 60 LEU HD22 1 1 
        2  3002 1 1 35 LEU HD23 H  -2.530 -15.479  13.377 1.00 . A A . 60 LEU HD23 1 1 
        2  3003 1 1 35 LEU HG   H  -3.814 -17.800  11.938 1.00 . A A . 60 LEU HG   1 1 
        2  3004 1 1 35 LEU N    N  -0.557 -15.077  11.778 1.00 . A A . 60 LEU N    1 1 
        2  3005 1 1 35 LEU O    O   0.862 -17.879  10.127 1.00 . A A . 60 LEU O    1 1 
        2  3006 1 1 36 ILE C    C   2.971 -16.157   8.858 1.00 . A A . 61 ILE C    1 1 
        2  3007 1 1 36 ILE CA   C   1.558 -15.970   8.323 1.00 . A A . 61 ILE CA   1 1 
        2  3008 1 1 36 ILE CB   C   1.488 -14.822   7.274 1.00 . A A . 61 ILE CB   1 1 
        2  3009 1 1 36 ILE CD1  C   0.018 -16.250   5.744 1.00 . A A . 61 ILE CD1  1 1 
        2  3010 1 1 36 ILE CG1  C   0.191 -14.925   6.468 1.00 . A A . 61 ILE CG1  1 1 
        2  3011 1 1 36 ILE CG2  C   2.701 -14.805   6.347 1.00 . A A . 61 ILE CG2  1 1 
        2  3012 1 1 36 ILE H    H   0.141 -14.934   9.500 1.00 . A A . 61 ILE H    1 1 
        2  3013 1 1 36 ILE HA   H   1.293 -16.898   7.836 1.00 . A A . 61 ILE HA   1 1 
        2  3014 1 1 36 ILE HB   H   1.471 -13.887   7.811 1.00 . A A . 61 ILE HB   1 1 
        2  3015 1 1 36 ILE HD11 H  -0.096 -17.055   6.454 1.00 . A A . 61 ILE HD11 1 1 
        2  3016 1 1 36 ILE HD12 H   0.870 -16.440   5.109 1.00 . A A . 61 ILE HD12 1 1 
        2  3017 1 1 36 ILE HD13 H  -0.872 -16.211   5.135 1.00 . A A . 61 ILE HD13 1 1 
        2  3018 1 1 36 ILE HG12 H  -0.650 -14.799   7.134 1.00 . A A . 61 ILE HG12 1 1 
        2  3019 1 1 36 ILE HG13 H   0.170 -14.137   5.730 1.00 . A A . 61 ILE HG13 1 1 
        2  3020 1 1 36 ILE HG21 H   3.599 -14.686   6.935 1.00 . A A . 61 ILE HG21 1 1 
        2  3021 1 1 36 ILE HG22 H   2.614 -13.982   5.653 1.00 . A A . 61 ILE HG22 1 1 
        2  3022 1 1 36 ILE HG23 H   2.747 -15.737   5.801 1.00 . A A . 61 ILE HG23 1 1 
        2  3023 1 1 36 ILE N    N   0.609 -15.794   9.400 1.00 . A A . 61 ILE N    1 1 
        2  3024 1 1 36 ILE O    O   3.660 -17.110   8.498 1.00 . A A . 61 ILE O    1 1 
        2  3025 1 1 37 LEU C    C   4.801 -16.648  11.234 1.00 . A A . 62 LEU C    1 1 
        2  3026 1 1 37 LEU CA   C   4.726 -15.431  10.285 1.00 . A A . 62 LEU CA   1 1 
        2  3027 1 1 37 LEU CB   C   5.138 -14.117  10.986 1.00 . A A . 62 LEU CB   1 1 
        2  3028 1 1 37 LEU CD1  C   7.591 -14.644  11.533 1.00 . A A . 62 LEU CD1  1 1 
        2  3029 1 1 37 LEU CD2  C   7.013 -13.462   9.404 1.00 . A A . 62 LEU CD2  1 1 
        2  3030 1 1 37 LEU CG   C   6.627 -13.673  10.867 1.00 . A A . 62 LEU CG   1 1 
        2  3031 1 1 37 LEU H    H   2.787 -14.601  10.076 1.00 . A A . 62 LEU H    1 1 
        2  3032 1 1 37 LEU HA   H   5.380 -15.616   9.446 1.00 . A A . 62 LEU HA   1 1 
        2  3033 1 1 37 LEU HB2  H   4.525 -13.325  10.582 1.00 . A A . 62 LEU HB2  1 1 
        2  3034 1 1 37 LEU HB3  H   4.903 -14.217  12.036 1.00 . A A . 62 LEU HB3  1 1 
        2  3035 1 1 37 LEU HD11 H   7.354 -14.727  12.583 1.00 . A A . 62 LEU HD11 1 1 
        2  3036 1 1 37 LEU HD12 H   8.602 -14.285  11.416 1.00 . A A . 62 LEU HD12 1 1 
        2  3037 1 1 37 LEU HD13 H   7.497 -15.613  11.065 1.00 . A A . 62 LEU HD13 1 1 
        2  3038 1 1 37 LEU HD21 H   8.023 -13.083   9.349 1.00 . A A . 62 LEU HD21 1 1 
        2  3039 1 1 37 LEU HD22 H   6.345 -12.745   8.951 1.00 . A A . 62 LEU HD22 1 1 
        2  3040 1 1 37 LEU HD23 H   6.970 -14.395   8.859 1.00 . A A . 62 LEU HD23 1 1 
        2  3041 1 1 37 LEU HG   H   6.738 -12.725  11.372 1.00 . A A . 62 LEU HG   1 1 
        2  3042 1 1 37 LEU N    N   3.384 -15.318   9.761 1.00 . A A . 62 LEU N    1 1 
        2  3043 1 1 37 LEU O    O   5.854 -17.199  11.463 1.00 . A A . 62 LEU O    1 1 
        2  3044 1 1 38 ASP C    C   3.609 -19.549  11.937 1.00 . A A . 63 ASP C    1 1 
        2  3045 1 1 38 ASP CA   C   3.588 -18.210  12.661 1.00 . A A . 63 ASP CA   1 1 
        2  3046 1 1 38 ASP CB   C   2.314 -18.115  13.424 1.00 . A A . 63 ASP CB   1 1 
        2  3047 1 1 38 ASP CG   C   2.286 -18.942  14.687 1.00 . A A . 63 ASP CG   1 1 
        2  3048 1 1 38 ASP H    H   2.848 -16.594  11.486 1.00 . A A . 63 ASP H    1 1 
        2  3049 1 1 38 ASP HA   H   4.411 -18.168  13.357 1.00 . A A . 63 ASP HA   1 1 
        2  3050 1 1 38 ASP HB2  H   2.073 -17.080  13.597 1.00 . A A . 63 ASP HB2  1 1 
        2  3051 1 1 38 ASP HB3  H   1.607 -18.539  12.731 1.00 . A A . 63 ASP HB3  1 1 
        2  3052 1 1 38 ASP N    N   3.667 -17.079  11.726 1.00 . A A . 63 ASP N    1 1 
        2  3053 1 1 38 ASP O    O   4.159 -20.516  12.432 1.00 . A A . 63 ASP O    1 1 
        2  3054 1 1 38 ASP OD1  O   3.072 -18.649  15.627 1.00 . A A . 63 ASP OD1  1 1 
        2  3055 1 1 38 ASP OD2  O   1.446 -19.854  14.803 1.00 . A A . 63 ASP OD2  1 1 
        2  3056 1 1 39 ALA C    C   4.143 -20.951   9.155 1.00 . A A . 64 ALA C    1 1 
        2  3057 1 1 39 ALA CA   C   2.913 -20.834  10.014 1.00 . A A . 64 ALA CA   1 1 
        2  3058 1 1 39 ALA CB   C   1.659 -20.870   9.148 1.00 . A A . 64 ALA CB   1 1 
        2  3059 1 1 39 ALA H    H   2.480 -18.822  10.491 1.00 . A A . 64 ALA H    1 1 
        2  3060 1 1 39 ALA HA   H   2.886 -21.680  10.686 1.00 . A A . 64 ALA HA   1 1 
        2  3061 1 1 39 ALA HB1  H   0.784 -20.803   9.776 1.00 . A A . 64 ALA HB1  1 1 
        2  3062 1 1 39 ALA HB2  H   1.636 -21.791   8.583 1.00 . A A . 64 ALA HB2  1 1 
        2  3063 1 1 39 ALA HB3  H   1.675 -20.036   8.461 1.00 . A A . 64 ALA HB3  1 1 
        2  3064 1 1 39 ALA N    N   2.962 -19.616  10.803 1.00 . A A . 64 ALA N    1 1 
        2  3065 1 1 39 ALA O    O   4.781 -22.005   9.095 1.00 . A A . 64 ALA O    1 1 
        2  3066 1 1 40 LEU C    C   6.935 -19.756   8.351 1.00 . A A . 65 LEU C    1 1 
        2  3067 1 1 40 LEU CA   C   5.640 -19.868   7.609 1.00 . A A . 65 LEU CA   1 1 
        2  3068 1 1 40 LEU CB   C   5.542 -18.792   6.495 1.00 . A A . 65 LEU CB   1 1 
        2  3069 1 1 40 LEU CD1  C   3.047 -18.780   6.017 1.00 . A A . 65 LEU CD1  1 1 
        2  3070 1 1 40 LEU CD2  C   4.635 -18.036   4.259 1.00 . A A . 65 LEU CD2  1 1 
        2  3071 1 1 40 LEU CG   C   4.426 -18.971   5.434 1.00 . A A . 65 LEU CG   1 1 
        2  3072 1 1 40 LEU H    H   4.046 -19.005   8.722 1.00 . A A . 65 LEU H    1 1 
        2  3073 1 1 40 LEU HA   H   5.639 -20.841   7.143 1.00 . A A . 65 LEU HA   1 1 
        2  3074 1 1 40 LEU HB2  H   5.400 -17.831   6.967 1.00 . A A . 65 LEU HB2  1 1 
        2  3075 1 1 40 LEU HB3  H   6.489 -18.776   5.977 1.00 . A A . 65 LEU HB3  1 1 
        2  3076 1 1 40 LEU HD11 H   2.886 -19.515   6.791 1.00 . A A . 65 LEU HD11 1 1 
        2  3077 1 1 40 LEU HD12 H   2.303 -18.903   5.243 1.00 . A A . 65 LEU HD12 1 1 
        2  3078 1 1 40 LEU HD13 H   2.971 -17.791   6.441 1.00 . A A . 65 LEU HD13 1 1 
        2  3079 1 1 40 LEU HD21 H   3.846 -18.182   3.535 1.00 . A A . 65 LEU HD21 1 1 
        2  3080 1 1 40 LEU HD22 H   5.588 -18.243   3.796 1.00 . A A . 65 LEU HD22 1 1 
        2  3081 1 1 40 LEU HD23 H   4.619 -17.015   4.606 1.00 . A A . 65 LEU HD23 1 1 
        2  3082 1 1 40 LEU HG   H   4.464 -19.984   5.062 1.00 . A A . 65 LEU HG   1 1 
        2  3083 1 1 40 LEU N    N   4.520 -19.848   8.532 1.00 . A A . 65 LEU N    1 1 
        2  3084 1 1 40 LEU O    O   7.935 -20.316   7.928 1.00 . A A . 65 LEU O    1 1 
        2  3085 1 1 41 LYS C    C   9.262 -18.403   9.589 1.00 . A A . 66 LYS C    1 1 
        2  3086 1 1 41 LYS CA   C   8.044 -18.838  10.354 1.00 . A A . 66 LYS CA   1 1 
        2  3087 1 1 41 LYS CB   C   8.285 -20.029  11.257 1.00 . A A . 66 LYS CB   1 1 
        2  3088 1 1 41 LYS CD   C   7.173 -21.575  12.891 1.00 . A A . 66 LYS CD   1 1 
        2  3089 1 1 41 LYS CE   C   6.578 -22.523  11.862 1.00 . A A . 66 LYS CE   1 1 
        2  3090 1 1 41 LYS CG   C   7.218 -20.172  12.343 1.00 . A A . 66 LYS CG   1 1 
        2  3091 1 1 41 LYS H    H   6.035 -18.662   9.764 1.00 . A A . 66 LYS H    1 1 
        2  3092 1 1 41 LYS HA   H   7.770 -17.995  10.972 1.00 . A A . 66 LYS HA   1 1 
        2  3093 1 1 41 LYS HB2  H   8.312 -20.920  10.650 1.00 . A A . 66 LYS HB2  1 1 
        2  3094 1 1 41 LYS HB3  H   9.243 -19.908  11.739 1.00 . A A . 66 LYS HB3  1 1 
        2  3095 1 1 41 LYS HD2  H   8.179 -21.886  13.128 1.00 . A A . 66 LYS HD2  1 1 
        2  3096 1 1 41 LYS HD3  H   6.564 -21.593  13.784 1.00 . A A . 66 LYS HD3  1 1 
        2  3097 1 1 41 LYS HE2  H   5.556 -22.205  11.693 1.00 . A A . 66 LYS HE2  1 1 
        2  3098 1 1 41 LYS HE3  H   7.113 -22.417  10.931 1.00 . A A . 66 LYS HE3  1 1 
        2  3099 1 1 41 LYS HG2  H   7.454 -19.502  13.156 1.00 . A A . 66 LYS HG2  1 1 
        2  3100 1 1 41 LYS HG3  H   6.238 -19.912  11.961 1.00 . A A . 66 LYS HG3  1 1 
        2  3101 1 1 41 LYS HZ1  H   7.605 -24.232  12.446 1.00 . A A . 66 LYS HZ1  1 1 
        2  3102 1 1 41 LYS HZ2  H   6.203 -24.555  11.602 1.00 . A A . 66 LYS HZ2  1 1 
        2  3103 1 1 41 LYS HZ3  H   6.115 -24.072  13.212 1.00 . A A . 66 LYS HZ3  1 1 
        2  3104 1 1 41 LYS N    N   6.890 -19.050   9.483 1.00 . A A . 66 LYS N    1 1 
        2  3105 1 1 41 LYS NZ   N   6.619 -23.925  12.317 1.00 . A A . 66 LYS NZ   1 1 
        2  3106 1 1 41 LYS O    O  10.218 -19.160   9.372 1.00 . A A . 66 LYS O    1 1 
        2  3107 1 1 42 LYS C    C  11.382 -16.293   9.205 1.00 . A A . 67 LYS C    1 1 
        2  3108 1 1 42 LYS CA   C  10.186 -16.595   8.309 1.00 . A A . 67 LYS CA   1 1 
        2  3109 1 1 42 LYS CB   C   9.652 -15.321   7.648 1.00 . A A . 67 LYS CB   1 1 
        2  3110 1 1 42 LYS CD   C   9.029 -16.246   5.407 1.00 . A A . 67 LYS CD   1 1 
        2  3111 1 1 42 LYS CE   C   7.956 -16.370   4.336 1.00 . A A . 67 LYS CE   1 1 
        2  3112 1 1 42 LYS CG   C   8.519 -15.549   6.643 1.00 . A A . 67 LYS CG   1 1 
        2  3113 1 1 42 LYS H    H   8.286 -16.774   9.251 1.00 . A A . 67 LYS H    1 1 
        2  3114 1 1 42 LYS HA   H  10.492 -17.289   7.541 1.00 . A A . 67 LYS HA   1 1 
        2  3115 1 1 42 LYS HB2  H   9.294 -14.649   8.414 1.00 . A A . 67 LYS HB2  1 1 
        2  3116 1 1 42 LYS HB3  H  10.474 -14.854   7.127 1.00 . A A . 67 LYS HB3  1 1 
        2  3117 1 1 42 LYS HD2  H   9.850 -15.663   5.020 1.00 . A A . 67 LYS HD2  1 1 
        2  3118 1 1 42 LYS HD3  H   9.369 -17.230   5.695 1.00 . A A . 67 LYS HD3  1 1 
        2  3119 1 1 42 LYS HE2  H   7.160 -16.986   4.730 1.00 . A A . 67 LYS HE2  1 1 
        2  3120 1 1 42 LYS HE3  H   7.565 -15.388   4.122 1.00 . A A . 67 LYS HE3  1 1 
        2  3121 1 1 42 LYS HG2  H   7.770 -16.185   7.096 1.00 . A A . 67 LYS HG2  1 1 
        2  3122 1 1 42 LYS HG3  H   8.081 -14.601   6.364 1.00 . A A . 67 LYS HG3  1 1 
        2  3123 1 1 42 LYS HZ1  H   8.754 -17.971   3.220 1.00 . A A . 67 LYS HZ1  1 1 
        2  3124 1 1 42 LYS HZ2  H   9.296 -16.444   2.736 1.00 . A A . 67 LYS HZ2  1 1 
        2  3125 1 1 42 LYS HZ3  H   7.747 -16.954   2.348 1.00 . A A . 67 LYS HZ3  1 1 
        2  3126 1 1 42 LYS N    N   9.143 -17.217   9.079 1.00 . A A . 67 LYS N    1 1 
        2  3127 1 1 42 LYS NZ   N   8.477 -16.977   3.090 1.00 . A A . 67 LYS NZ   1 1 
        2  3128 1 1 42 LYS O    O  12.374 -17.032   9.199 1.00 . A A . 67 LYS O    1 1 
        2  3129 1 1 43 ASP C    C  11.723 -13.703  11.671 1.00 . A A . 68 ASP C    1 1 
        2  3130 1 1 43 ASP CA   C  12.283 -14.850  10.945 1.00 . A A . 68 ASP CA   1 1 
        2  3131 1 1 43 ASP CB   C  13.558 -14.382  10.269 1.00 . A A . 68 ASP CB   1 1 
        2  3132 1 1 43 ASP CG   C  14.749 -14.446  11.185 1.00 . A A . 68 ASP CG   1 1 
        2  3133 1 1 43 ASP H    H  10.461 -14.686   9.974 1.00 . A A . 68 ASP H    1 1 
        2  3134 1 1 43 ASP HA   H  12.494 -15.658  11.629 1.00 . A A . 68 ASP HA   1 1 
        2  3135 1 1 43 ASP HB2  H  13.724 -14.985   9.399 1.00 . A A . 68 ASP HB2  1 1 
        2  3136 1 1 43 ASP HB3  H  13.425 -13.354   9.963 1.00 . A A . 68 ASP HB3  1 1 
        2  3137 1 1 43 ASP N    N  11.266 -15.247   9.992 1.00 . A A . 68 ASP N    1 1 
        2  3138 1 1 43 ASP O    O  10.917 -12.964  11.099 1.00 . A A . 68 ASP O    1 1 
        2  3139 1 1 43 ASP OD1  O  14.934 -13.537  12.013 1.00 . A A . 68 ASP OD1  1 1 
        2  3140 1 1 43 ASP OD2  O  15.502 -15.437  11.120 1.00 . A A . 68 ASP OD2  1 1 
        2  3141 1 1 44 SER C    C  12.349 -11.136  13.294 1.00 . A A . 69 SER C    1 1 
        2  3142 1 1 44 SER CA   C  11.616 -12.448  13.644 1.00 . A A . 69 SER CA   1 1 
        2  3143 1 1 44 SER CB   C  11.699 -12.790  15.143 1.00 . A A . 69 SER CB   1 1 
        2  3144 1 1 44 SER H    H  12.803 -14.108  13.267 1.00 . A A . 69 SER H    1 1 
        2  3145 1 1 44 SER HA   H  10.587 -12.401  13.336 1.00 . A A . 69 SER HA   1 1 
        2  3146 1 1 44 SER HB2  H  11.255 -13.761  15.311 1.00 . A A . 69 SER HB2  1 1 
        2  3147 1 1 44 SER HB3  H  12.740 -12.824  15.433 1.00 . A A . 69 SER HB3  1 1 
        2  3148 1 1 44 SER HG   H  10.432 -12.366  16.517 1.00 . A A . 69 SER HG   1 1 
        2  3149 1 1 44 SER N    N  12.133 -13.510  12.870 1.00 . A A . 69 SER N    1 1 
        2  3150 1 1 44 SER O    O  11.791 -10.041  13.409 1.00 . A A . 69 SER O    1 1 
        2  3151 1 1 44 SER OG   O  11.025 -11.840  15.961 1.00 . A A . 69 SER OG   1 1 
        2  3152 1 1 45 SER C    C  13.844  -9.437  11.192 1.00 . A A . 70 SER C    1 1 
        2  3153 1 1 45 SER CA   C  14.375 -10.120  12.464 1.00 . A A . 70 SER CA   1 1 
        2  3154 1 1 45 SER CB   C  15.802 -10.600  12.268 1.00 . A A . 70 SER CB   1 1 
        2  3155 1 1 45 SER H    H  13.955 -12.155  12.662 1.00 . A A . 70 SER H    1 1 
        2  3156 1 1 45 SER HA   H  14.351  -9.423  13.289 1.00 . A A . 70 SER HA   1 1 
        2  3157 1 1 45 SER HB2  H  15.825 -11.231  11.389 1.00 . A A . 70 SER HB2  1 1 
        2  3158 1 1 45 SER HB3  H  16.473  -9.764  12.156 1.00 . A A . 70 SER HB3  1 1 
        2  3159 1 1 45 SER HG   H  16.080 -12.309  13.108 1.00 . A A . 70 SER HG   1 1 
        2  3160 1 1 45 SER N    N  13.562 -11.261  12.803 1.00 . A A . 70 SER N    1 1 
        2  3161 1 1 45 SER O    O  13.671  -8.215  11.145 1.00 . A A . 70 SER O    1 1 
        2  3162 1 1 45 SER OG   O  16.204 -11.389  13.386 1.00 . A A . 70 SER OG   1 1 
        2  3163 1 1 46 ARG C    C  11.558  -9.464   8.934 1.00 . A A . 71 ARG C    1 1 
        2  3164 1 1 46 ARG CA   C  13.063  -9.731   8.901 1.00 . A A . 71 ARG CA   1 1 
        2  3165 1 1 46 ARG CB   C  13.475 -10.689   7.755 1.00 . A A . 71 ARG CB   1 1 
        2  3166 1 1 46 ARG CD   C  11.637 -12.062   6.747 1.00 . A A . 71 ARG CD   1 1 
        2  3167 1 1 46 ARG CG   C  12.768 -12.039   7.754 1.00 . A A . 71 ARG CG   1 1 
        2  3168 1 1 46 ARG CZ   C  11.552 -11.509   4.302 1.00 . A A . 71 ARG CZ   1 1 
        2  3169 1 1 46 ARG H    H  13.648 -11.210  10.323 1.00 . A A . 71 ARG H    1 1 
        2  3170 1 1 46 ARG HA   H  13.516  -8.767   8.729 1.00 . A A . 71 ARG HA   1 1 
        2  3171 1 1 46 ARG HB2  H  13.264 -10.204   6.813 1.00 . A A . 71 ARG HB2  1 1 
        2  3172 1 1 46 ARG HB3  H  14.540 -10.862   7.822 1.00 . A A . 71 ARG HB3  1 1 
        2  3173 1 1 46 ARG HD2  H  11.030 -12.936   6.926 1.00 . A A . 71 ARG HD2  1 1 
        2  3174 1 1 46 ARG HD3  H  11.045 -11.173   6.914 1.00 . A A . 71 ARG HD3  1 1 
        2  3175 1 1 46 ARG HE   H  12.985 -12.568   5.226 1.00 . A A . 71 ARG HE   1 1 
        2  3176 1 1 46 ARG HG2  H  13.471 -12.822   7.511 1.00 . A A . 71 ARG HG2  1 1 
        2  3177 1 1 46 ARG HG3  H  12.356 -12.204   8.738 1.00 . A A . 71 ARG HG3  1 1 
        2  3178 1 1 46 ARG HH11 H  10.056 -10.589   5.347 1.00 . A A . 71 ARG HH11 1 1 
        2  3179 1 1 46 ARG HH12 H  10.023 -10.356   3.651 1.00 . A A . 71 ARG HH12 1 1 
        2  3180 1 1 46 ARG HH21 H  12.919 -12.209   2.976 1.00 . A A . 71 ARG HH21 1 1 
        2  3181 1 1 46 ARG HH22 H  11.678 -11.295   2.254 1.00 . A A . 71 ARG HH22 1 1 
        2  3182 1 1 46 ARG N    N  13.534 -10.247  10.187 1.00 . A A . 71 ARG N    1 1 
        2  3183 1 1 46 ARG NE   N  12.144 -12.067   5.364 1.00 . A A . 71 ARG NE   1 1 
        2  3184 1 1 46 ARG NH1  N  10.466 -10.765   4.454 1.00 . A A . 71 ARG NH1  1 1 
        2  3185 1 1 46 ARG NH2  N  12.076 -11.673   3.096 1.00 . A A . 71 ARG NH2  1 1 
        2  3186 1 1 46 ARG O    O  11.011  -8.842   8.027 1.00 . A A . 71 ARG O    1 1 
        2  3187 1 1 47 HIS C    C   9.156  -8.238  10.266 1.00 . A A . 72 HIS C    1 1 
        2  3188 1 1 47 HIS CA   C   9.467  -9.738  10.229 1.00 . A A . 72 HIS CA   1 1 
        2  3189 1 1 47 HIS CB   C   9.062 -10.415  11.563 1.00 . A A . 72 HIS CB   1 1 
        2  3190 1 1 47 HIS CD2  C   6.502  -9.923  11.250 1.00 . A A . 72 HIS CD2  1 1 
        2  3191 1 1 47 HIS CE1  C   5.774 -10.757  13.111 1.00 . A A . 72 HIS CE1  1 1 
        2  3192 1 1 47 HIS CG   C   7.586 -10.393  11.927 1.00 . A A . 72 HIS CG   1 1 
        2  3193 1 1 47 HIS H    H  11.413 -10.484  10.633 1.00 . A A . 72 HIS H    1 1 
        2  3194 1 1 47 HIS HA   H   8.922 -10.197   9.419 1.00 . A A . 72 HIS HA   1 1 
        2  3195 1 1 47 HIS HB2  H   9.354 -11.453  11.520 1.00 . A A . 72 HIS HB2  1 1 
        2  3196 1 1 47 HIS HB3  H   9.609  -9.940  12.364 1.00 . A A . 72 HIS HB3  1 1 
        2  3197 1 1 47 HIS HD1  H   7.621 -11.320  13.826 1.00 . A A . 72 HIS HD1  1 1 
        2  3198 1 1 47 HIS HD2  H   6.517  -9.444  10.282 1.00 . A A . 72 HIS HD2  1 1 
        2  3199 1 1 47 HIS HE1  H   5.126 -11.079  13.912 1.00 . A A . 72 HIS HE1  1 1 
        2  3200 1 1 47 HIS N    N  10.904  -9.947   9.994 1.00 . A A . 72 HIS N    1 1 
        2  3201 1 1 47 HIS ND1  N   7.092 -10.915  13.103 1.00 . A A . 72 HIS ND1  1 1 
        2  3202 1 1 47 HIS NE2  N   5.357 -10.155  12.006 1.00 . A A . 72 HIS NE2  1 1 
        2  3203 1 1 47 HIS O    O   8.221  -7.764   9.611 1.00 . A A . 72 HIS O    1 1 
        2  3204 1 1 48 SER C    C  10.212  -5.243   9.875 1.00 . A A . 73 SER C    1 1 
        2  3205 1 1 48 SER CA   C   9.812  -6.068  11.119 1.00 . A A . 73 SER CA   1 1 
        2  3206 1 1 48 SER CB   C  10.554  -5.625  12.372 1.00 . A A . 73 SER CB   1 1 
        2  3207 1 1 48 SER H    H  10.791  -7.906  11.345 1.00 . A A . 73 SER H    1 1 
        2  3208 1 1 48 SER HA   H   8.757  -5.910  11.273 1.00 . A A . 73 SER HA   1 1 
        2  3209 1 1 48 SER HB2  H  11.616  -5.762  12.232 1.00 . A A . 73 SER HB2  1 1 
        2  3210 1 1 48 SER HB3  H  10.341  -4.586  12.576 1.00 . A A . 73 SER HB3  1 1 
        2  3211 1 1 48 SER HG   H   9.168  -6.511  13.374 1.00 . A A . 73 SER HG   1 1 
        2  3212 1 1 48 SER N    N  10.003  -7.494  10.936 1.00 . A A . 73 SER N    1 1 
        2  3213 1 1 48 SER O    O  10.333  -4.014   9.937 1.00 . A A . 73 SER O    1 1 
        2  3214 1 1 48 SER OG   O  10.124  -6.411  13.486 1.00 . A A . 73 SER OG   1 1 
        2  3215 1 1 49 LYS C    C   9.651  -5.717   6.449 1.00 . A A . 74 LYS C    1 1 
        2  3216 1 1 49 LYS CA   C  10.628  -5.218   7.513 1.00 . A A . 74 LYS CA   1 1 
        2  3217 1 1 49 LYS CB   C  12.101  -5.302   7.055 1.00 . A A . 74 LYS CB   1 1 
        2  3218 1 1 49 LYS CD   C  12.206  -2.905   6.015 1.00 . A A . 74 LYS CD   1 1 
        2  3219 1 1 49 LYS CE   C  10.747  -2.529   5.679 1.00 . A A . 74 LYS CE   1 1 
        2  3220 1 1 49 LYS CG   C  12.495  -4.416   5.822 1.00 . A A . 74 LYS CG   1 1 
        2  3221 1 1 49 LYS H    H  10.340  -6.891   8.771 1.00 . A A . 74 LYS H    1 1 
        2  3222 1 1 49 LYS HA   H  10.383  -4.193   7.747 1.00 . A A . 74 LYS HA   1 1 
        2  3223 1 1 49 LYS HB2  H  12.729  -5.008   7.884 1.00 . A A . 74 LYS HB2  1 1 
        2  3224 1 1 49 LYS HB3  H  12.320  -6.332   6.814 1.00 . A A . 74 LYS HB3  1 1 
        2  3225 1 1 49 LYS HD2  H  12.407  -2.646   7.042 1.00 . A A . 74 LYS HD2  1 1 
        2  3226 1 1 49 LYS HD3  H  12.872  -2.349   5.374 1.00 . A A . 74 LYS HD3  1 1 
        2  3227 1 1 49 LYS HE2  H  10.602  -2.685   4.619 1.00 . A A . 74 LYS HE2  1 1 
        2  3228 1 1 49 LYS HE3  H  10.063  -3.176   6.207 1.00 . A A . 74 LYS HE3  1 1 
        2  3229 1 1 49 LYS HG2  H  13.546  -4.533   5.614 1.00 . A A . 74 LYS HG2  1 1 
        2  3230 1 1 49 LYS HG3  H  11.927  -4.760   4.969 1.00 . A A . 74 LYS HG3  1 1 
        2  3231 1 1 49 LYS HZ1  H  10.963  -0.463   5.371 1.00 . A A . 74 LYS HZ1  1 1 
        2  3232 1 1 49 LYS HZ2  H  10.610  -0.905   6.976 1.00 . A A . 74 LYS HZ2  1 1 
        2  3233 1 1 49 LYS HZ3  H   9.400  -0.970   5.810 1.00 . A A . 74 LYS HZ3  1 1 
        2  3234 1 1 49 LYS N    N  10.387  -5.912   8.748 1.00 . A A . 74 LYS N    1 1 
        2  3235 1 1 49 LYS NZ   N  10.422  -1.115   5.976 1.00 . A A . 74 LYS NZ   1 1 
        2  3236 1 1 49 LYS O    O   9.780  -5.438   5.256 1.00 . A A . 74 LYS O    1 1 
        2  3237 1 1 50 LEU C    C   6.669  -5.671   5.862 1.00 . A A . 75 LEU C    1 1 
        2  3238 1 1 50 LEU CA   C   7.623  -6.802   5.986 1.00 . A A . 75 LEU CA   1 1 
        2  3239 1 1 50 LEU CB   C   6.904  -8.087   6.362 1.00 . A A . 75 LEU CB   1 1 
        2  3240 1 1 50 LEU CD1  C   8.296 -10.101   6.940 1.00 . A A . 75 LEU CD1  1 1 
        2  3241 1 1 50 LEU CD2  C   6.460 -10.272   5.220 1.00 . A A . 75 LEU CD2  1 1 
        2  3242 1 1 50 LEU CG   C   7.525  -9.382   5.853 1.00 . A A . 75 LEU CG   1 1 
        2  3243 1 1 50 LEU H    H   8.611  -6.704   7.817 1.00 . A A . 75 LEU H    1 1 
        2  3244 1 1 50 LEU HA   H   8.052  -6.919   5.005 1.00 . A A . 75 LEU HA   1 1 
        2  3245 1 1 50 LEU HB2  H   6.896  -8.131   7.441 1.00 . A A . 75 LEU HB2  1 1 
        2  3246 1 1 50 LEU HB3  H   5.888  -8.021   6.009 1.00 . A A . 75 LEU HB3  1 1 
        2  3247 1 1 50 LEU HD11 H   9.116  -9.485   7.285 1.00 . A A . 75 LEU HD11 1 1 
        2  3248 1 1 50 LEU HD12 H   8.684 -11.031   6.555 1.00 . A A . 75 LEU HD12 1 1 
        2  3249 1 1 50 LEU HD13 H   7.631 -10.309   7.765 1.00 . A A . 75 LEU HD13 1 1 
        2  3250 1 1 50 LEU HD21 H   6.006  -9.743   4.392 1.00 . A A . 75 LEU HD21 1 1 
        2  3251 1 1 50 LEU HD22 H   5.703 -10.515   5.950 1.00 . A A . 75 LEU HD22 1 1 
        2  3252 1 1 50 LEU HD23 H   6.916 -11.178   4.852 1.00 . A A . 75 LEU HD23 1 1 
        2  3253 1 1 50 LEU HG   H   8.241  -9.131   5.084 1.00 . A A . 75 LEU HG   1 1 
        2  3254 1 1 50 LEU N    N   8.665  -6.441   6.876 1.00 . A A . 75 LEU N    1 1 
        2  3255 1 1 50 LEU O    O   6.001  -5.297   6.826 1.00 . A A . 75 LEU O    1 1 
        2  3256 1 1 51 GLU C    C   4.418  -4.585   4.134 1.00 . A A . 76 GLU C    1 1 
        2  3257 1 1 51 GLU CA   C   5.781  -4.016   4.401 1.00 . A A . 76 GLU CA   1 1 
        2  3258 1 1 51 GLU CB   C   6.292  -3.264   3.188 1.00 . A A . 76 GLU CB   1 1 
        2  3259 1 1 51 GLU CD   C   7.403  -1.307   4.378 1.00 . A A . 76 GLU CD   1 1 
        2  3260 1 1 51 GLU CG   C   7.584  -2.492   3.442 1.00 . A A . 76 GLU CG   1 1 
        2  3261 1 1 51 GLU H    H   7.248  -5.407   3.986 1.00 . A A . 76 GLU H    1 1 
        2  3262 1 1 51 GLU HA   H   5.744  -3.347   5.248 1.00 . A A . 76 GLU HA   1 1 
        2  3263 1 1 51 GLU HB2  H   6.486  -4.023   2.441 1.00 . A A . 76 GLU HB2  1 1 
        2  3264 1 1 51 GLU HB3  H   5.531  -2.586   2.831 1.00 . A A . 76 GLU HB3  1 1 
        2  3265 1 1 51 GLU HG2  H   8.270  -3.174   3.923 1.00 . A A . 76 GLU HG2  1 1 
        2  3266 1 1 51 GLU HG3  H   8.012  -2.155   2.510 1.00 . A A . 76 GLU HG3  1 1 
        2  3267 1 1 51 GLU N    N   6.658  -5.089   4.701 1.00 . A A . 76 GLU N    1 1 
        2  3268 1 1 51 GLU O    O   4.278  -5.784   3.893 1.00 . A A . 76 GLU O    1 1 
        2  3269 1 1 51 GLU OE1  O   7.039  -0.207   3.903 1.00 . A A . 76 GLU OE1  1 1 
        2  3270 1 1 51 GLU OE2  O   7.656  -1.439   5.586 1.00 . A A . 76 GLU OE2  1 1 
        2  3271 1 1 52 LYS C    C   1.840  -4.951   2.692 1.00 . A A . 77 LYS C    1 1 
        2  3272 1 1 52 LYS CA   C   2.052  -4.131   3.974 1.00 . A A . 77 LYS CA   1 1 
        2  3273 1 1 52 LYS CB   C   1.178  -2.885   4.025 1.00 . A A . 77 LYS CB   1 1 
        2  3274 1 1 52 LYS CD   C  -1.176  -2.063   4.423 1.00 . A A . 77 LYS CD   1 1 
        2  3275 1 1 52 LYS CE   C  -1.036  -2.054   5.954 1.00 . A A . 77 LYS CE   1 1 
        2  3276 1 1 52 LYS CG   C  -0.290  -3.140   3.781 1.00 . A A . 77 LYS CG   1 1 
        2  3277 1 1 52 LYS H    H   3.644  -2.802   4.343 1.00 . A A . 77 LYS H    1 1 
        2  3278 1 1 52 LYS HA   H   1.787  -4.760   4.811 1.00 . A A . 77 LYS HA   1 1 
        2  3279 1 1 52 LYS HB2  H   1.310  -2.424   4.989 1.00 . A A . 77 LYS HB2  1 1 
        2  3280 1 1 52 LYS HB3  H   1.534  -2.198   3.271 1.00 . A A . 77 LYS HB3  1 1 
        2  3281 1 1 52 LYS HD2  H  -0.885  -1.094   4.045 1.00 . A A . 77 LYS HD2  1 1 
        2  3282 1 1 52 LYS HD3  H  -2.207  -2.259   4.165 1.00 . A A . 77 LYS HD3  1 1 
        2  3283 1 1 52 LYS HE2  H  -1.299  -3.028   6.336 1.00 . A A . 77 LYS HE2  1 1 
        2  3284 1 1 52 LYS HE3  H  -0.013  -1.843   6.225 1.00 . A A . 77 LYS HE3  1 1 
        2  3285 1 1 52 LYS HG2  H  -0.429  -3.121   2.708 1.00 . A A . 77 LYS HG2  1 1 
        2  3286 1 1 52 LYS HG3  H  -0.528  -4.128   4.135 1.00 . A A . 77 LYS HG3  1 1 
        2  3287 1 1 52 LYS HZ1  H  -1.604  -0.086   6.346 1.00 . A A . 77 LYS HZ1  1 1 
        2  3288 1 1 52 LYS HZ2  H  -1.828  -1.127   7.637 1.00 . A A . 77 LYS HZ2  1 1 
        2  3289 1 1 52 LYS HZ3  H  -2.900  -1.148   6.335 1.00 . A A . 77 LYS HZ3  1 1 
        2  3290 1 1 52 LYS N    N   3.432  -3.740   4.162 1.00 . A A . 77 LYS N    1 1 
        2  3291 1 1 52 LYS NZ   N  -1.901  -1.050   6.603 1.00 . A A . 77 LYS NZ   1 1 
        2  3292 1 1 52 LYS O    O   1.200  -5.991   2.711 1.00 . A A . 77 LYS O    1 1 
        2  3293 1 1 53 ALA C    C   3.039  -6.585   0.380 1.00 . A A . 78 ALA C    1 1 
        2  3294 1 1 53 ALA CA   C   2.377  -5.196   0.333 1.00 . A A . 78 ALA CA   1 1 
        2  3295 1 1 53 ALA CB   C   3.037  -4.344  -0.728 1.00 . A A . 78 ALA CB   1 1 
        2  3296 1 1 53 ALA H    H   2.951  -3.679   1.714 1.00 . A A . 78 ALA H    1 1 
        2  3297 1 1 53 ALA HA   H   1.335  -5.313   0.073 1.00 . A A . 78 ALA HA   1 1 
        2  3298 1 1 53 ALA HB1  H   2.942  -4.828  -1.688 1.00 . A A . 78 ALA HB1  1 1 
        2  3299 1 1 53 ALA HB2  H   4.081  -4.217  -0.486 1.00 . A A . 78 ALA HB2  1 1 
        2  3300 1 1 53 ALA HB3  H   2.559  -3.376  -0.765 1.00 . A A . 78 ALA HB3  1 1 
        2  3301 1 1 53 ALA N    N   2.447  -4.510   1.625 1.00 . A A . 78 ALA N    1 1 
        2  3302 1 1 53 ALA O    O   2.631  -7.505  -0.335 1.00 . A A . 78 ALA O    1 1 
        2  3303 1 1 54 ASP C    C   3.961  -8.983   2.120 1.00 . A A . 79 ASP C    1 1 
        2  3304 1 1 54 ASP CA   C   4.777  -7.980   1.378 1.00 . A A . 79 ASP CA   1 1 
        2  3305 1 1 54 ASP CB   C   6.106  -7.763   2.126 1.00 . A A . 79 ASP CB   1 1 
        2  3306 1 1 54 ASP CG   C   7.135  -6.975   1.369 1.00 . A A . 79 ASP CG   1 1 
        2  3307 1 1 54 ASP H    H   4.185  -6.031   1.929 1.00 . A A . 79 ASP H    1 1 
        2  3308 1 1 54 ASP HA   H   4.982  -8.367   0.391 1.00 . A A . 79 ASP HA   1 1 
        2  3309 1 1 54 ASP HB2  H   5.892  -7.210   3.029 1.00 . A A . 79 ASP HB2  1 1 
        2  3310 1 1 54 ASP HB3  H   6.539  -8.706   2.411 1.00 . A A . 79 ASP HB3  1 1 
        2  3311 1 1 54 ASP N    N   4.010  -6.738   1.270 1.00 . A A . 79 ASP N    1 1 
        2  3312 1 1 54 ASP O    O   3.861 -10.139   1.737 1.00 . A A . 79 ASP O    1 1 
        2  3313 1 1 54 ASP OD1  O   7.729  -7.513   0.399 1.00 . A A . 79 ASP OD1  1 1 
        2  3314 1 1 54 ASP OD2  O   7.438  -5.836   1.774 1.00 . A A . 79 ASP OD2  1 1 
        2  3315 1 1 55 ILE C    C   1.305  -9.808   3.263 1.00 . A A . 80 ILE C    1 1 
        2  3316 1 1 55 ILE CA   C   2.513  -9.294   4.036 1.00 . A A . 80 ILE CA   1 1 
        2  3317 1 1 55 ILE CB   C   2.082  -8.421   5.229 1.00 . A A . 80 ILE CB   1 1 
        2  3318 1 1 55 ILE CD1  C   3.163  -6.869   6.959 1.00 . A A . 80 ILE CD1  1 1 
        2  3319 1 1 55 ILE CG1  C   3.344  -7.978   5.963 1.00 . A A . 80 ILE CG1  1 1 
        2  3320 1 1 55 ILE CG2  C   1.152  -9.186   6.157 1.00 . A A . 80 ILE CG2  1 1 
        2  3321 1 1 55 ILE H    H   3.509  -7.561   3.383 1.00 . A A . 80 ILE H    1 1 
        2  3322 1 1 55 ILE HA   H   3.086 -10.131   4.408 1.00 . A A . 80 ILE HA   1 1 
        2  3323 1 1 55 ILE HB   H   1.577  -7.542   4.859 1.00 . A A . 80 ILE HB   1 1 
        2  3324 1 1 55 ILE HD11 H   2.785  -6.006   6.432 1.00 . A A . 80 ILE HD11 1 1 
        2  3325 1 1 55 ILE HD12 H   4.148  -6.636   7.343 1.00 . A A . 80 ILE HD12 1 1 
        2  3326 1 1 55 ILE HD13 H   2.497  -7.166   7.754 1.00 . A A . 80 ILE HD13 1 1 
        2  3327 1 1 55 ILE HG12 H   3.762  -8.823   6.490 1.00 . A A . 80 ILE HG12 1 1 
        2  3328 1 1 55 ILE HG13 H   4.057  -7.645   5.222 1.00 . A A . 80 ILE HG13 1 1 
        2  3329 1 1 55 ILE HG21 H   0.302  -9.543   5.593 1.00 . A A . 80 ILE HG21 1 1 
        2  3330 1 1 55 ILE HG22 H   0.806  -8.520   6.933 1.00 . A A . 80 ILE HG22 1 1 
        2  3331 1 1 55 ILE HG23 H   1.675 -10.022   6.597 1.00 . A A . 80 ILE HG23 1 1 
        2  3332 1 1 55 ILE N    N   3.360  -8.508   3.172 1.00 . A A . 80 ILE N    1 1 
        2  3333 1 1 55 ILE O    O   0.980 -10.994   3.318 1.00 . A A . 80 ILE O    1 1 
        2  3334 1 1 56 LEU C    C  -0.129 -10.375   0.705 1.00 . A A . 81 LEU C    1 1 
        2  3335 1 1 56 LEU CA   C  -0.464  -9.268   1.689 1.00 . A A . 81 LEU CA   1 1 
        2  3336 1 1 56 LEU CB   C  -0.985  -8.042   0.943 1.00 . A A . 81 LEU CB   1 1 
        2  3337 1 1 56 LEU CD1  C  -1.794  -6.858   3.050 1.00 . A A . 81 LEU CD1  1 1 
        2  3338 1 1 56 LEU CD2  C  -2.342  -5.970   0.798 1.00 . A A . 81 LEU CD2  1 1 
        2  3339 1 1 56 LEU CG   C  -2.111  -7.225   1.605 1.00 . A A . 81 LEU CG   1 1 
        2  3340 1 1 56 LEU H    H   0.999  -7.992   2.520 1.00 . A A . 81 LEU H    1 1 
        2  3341 1 1 56 LEU HA   H  -1.243  -9.625   2.347 1.00 . A A . 81 LEU HA   1 1 
        2  3342 1 1 56 LEU HB2  H  -0.150  -7.378   0.780 1.00 . A A . 81 LEU HB2  1 1 
        2  3343 1 1 56 LEU HB3  H  -1.339  -8.373  -0.022 1.00 . A A . 81 LEU HB3  1 1 
        2  3344 1 1 56 LEU HD11 H  -1.660  -7.760   3.629 1.00 . A A . 81 LEU HD11 1 1 
        2  3345 1 1 56 LEU HD12 H  -2.610  -6.283   3.464 1.00 . A A . 81 LEU HD12 1 1 
        2  3346 1 1 56 LEU HD13 H  -0.887  -6.274   3.082 1.00 . A A . 81 LEU HD13 1 1 
        2  3347 1 1 56 LEU HD21 H  -1.459  -5.352   0.854 1.00 . A A . 81 LEU HD21 1 1 
        2  3348 1 1 56 LEU HD22 H  -3.183  -5.426   1.199 1.00 . A A . 81 LEU HD22 1 1 
        2  3349 1 1 56 LEU HD23 H  -2.515  -6.223  -0.240 1.00 . A A . 81 LEU HD23 1 1 
        2  3350 1 1 56 LEU HG   H  -3.028  -7.795   1.590 1.00 . A A . 81 LEU HG   1 1 
        2  3351 1 1 56 LEU N    N   0.681  -8.921   2.513 1.00 . A A . 81 LEU N    1 1 
        2  3352 1 1 56 LEU O    O  -0.786 -11.424   0.699 1.00 . A A . 81 LEU O    1 1 
        2  3353 1 1 57 GLU C    C   1.750 -12.456  -0.449 1.00 . A A . 82 GLU C    1 1 
        2  3354 1 1 57 GLU CA   C   1.299 -11.147  -1.083 1.00 . A A . 82 GLU CA   1 1 
        2  3355 1 1 57 GLU CB   C   2.397 -10.607  -2.019 1.00 . A A . 82 GLU CB   1 1 
        2  3356 1 1 57 GLU CD   C   4.867 -10.345  -2.491 1.00 . A A . 82 GLU CD   1 1 
        2  3357 1 1 57 GLU CG   C   3.808 -10.888  -1.564 1.00 . A A . 82 GLU CG   1 1 
        2  3358 1 1 57 GLU H    H   1.499  -9.384   0.021 1.00 . A A . 82 GLU H    1 1 
        2  3359 1 1 57 GLU HA   H   0.429 -11.386  -1.678 1.00 . A A . 82 GLU HA   1 1 
        2  3360 1 1 57 GLU HB2  H   2.286 -11.101  -2.971 1.00 . A A . 82 GLU HB2  1 1 
        2  3361 1 1 57 GLU HB3  H   2.278  -9.540  -2.140 1.00 . A A . 82 GLU HB3  1 1 
        2  3362 1 1 57 GLU HG2  H   3.970 -10.578  -0.545 1.00 . A A . 82 GLU HG2  1 1 
        2  3363 1 1 57 GLU HG3  H   3.836 -11.966  -1.598 1.00 . A A . 82 GLU HG3  1 1 
        2  3364 1 1 57 GLU N    N   0.938 -10.186  -0.072 1.00 . A A . 82 GLU N    1 1 
        2  3365 1 1 57 GLU O    O   1.574 -13.491  -1.029 1.00 . A A . 82 GLU O    1 1 
        2  3366 1 1 57 GLU OE1  O   4.983 -10.853  -3.634 1.00 . A A . 82 GLU OE1  1 1 
        2  3367 1 1 57 GLU OE2  O   5.633  -9.451  -2.094 1.00 . A A . 82 GLU OE2  1 1 
        2  3368 1 1 58 MET C    C   1.723 -14.524   1.791 1.00 . A A . 83 MET C    1 1 
        2  3369 1 1 58 MET CA   C   2.832 -13.570   1.430 1.00 . A A . 83 MET CA   1 1 
        2  3370 1 1 58 MET CB   C   3.611 -13.160   2.679 1.00 . A A . 83 MET CB   1 1 
        2  3371 1 1 58 MET CE   C   6.608 -13.536   1.777 1.00 . A A . 83 MET CE   1 1 
        2  3372 1 1 58 MET CG   C   4.412 -14.285   3.306 1.00 . A A . 83 MET CG   1 1 
        2  3373 1 1 58 MET H    H   2.279 -11.542   1.255 1.00 . A A . 83 MET H    1 1 
        2  3374 1 1 58 MET HA   H   3.504 -14.057   0.739 1.00 . A A . 83 MET HA   1 1 
        2  3375 1 1 58 MET HB2  H   4.287 -12.358   2.428 1.00 . A A . 83 MET HB2  1 1 
        2  3376 1 1 58 MET HB3  H   2.907 -12.798   3.414 1.00 . A A . 83 MET HB3  1 1 
        2  3377 1 1 58 MET HE1  H   5.987 -12.797   1.292 1.00 . A A . 83 MET HE1  1 1 
        2  3378 1 1 58 MET HE2  H   7.404 -13.824   1.108 1.00 . A A . 83 MET HE2  1 1 
        2  3379 1 1 58 MET HE3  H   7.030 -13.121   2.680 1.00 . A A . 83 MET HE3  1 1 
        2  3380 1 1 58 MET HG2  H   4.927 -13.904   4.175 1.00 . A A . 83 MET HG2  1 1 
        2  3381 1 1 58 MET HG3  H   3.731 -15.067   3.607 1.00 . A A . 83 MET HG3  1 1 
        2  3382 1 1 58 MET N    N   2.276 -12.398   0.772 1.00 . A A . 83 MET N    1 1 
        2  3383 1 1 58 MET O    O   1.861 -15.738   1.675 1.00 . A A . 83 MET O    1 1 
        2  3384 1 1 58 MET SD   S   5.632 -14.988   2.173 1.00 . A A . 83 MET SD   1 1 
        2  3385 1 1 59 THR C    C  -1.138 -15.344   1.249 1.00 . A A . 84 THR C    1 1 
        2  3386 1 1 59 THR CA   C  -0.566 -14.690   2.523 1.00 . A A . 84 THR CA   1 1 
        2  3387 1 1 59 THR CB   C  -1.575 -13.711   3.130 1.00 . A A . 84 THR CB   1 1 
        2  3388 1 1 59 THR CG2  C  -2.582 -14.431   3.999 1.00 . A A . 84 THR CG2  1 1 
        2  3389 1 1 59 THR H    H   0.595 -12.978   2.240 1.00 . A A . 84 THR H    1 1 
        2  3390 1 1 59 THR HA   H  -0.309 -15.445   3.251 1.00 . A A . 84 THR HA   1 1 
        2  3391 1 1 59 THR HB   H  -2.081 -13.161   2.350 1.00 . A A . 84 THR HB   1 1 
        2  3392 1 1 59 THR HG1  H  -0.466 -12.082   3.532 1.00 . A A . 84 THR HG1  1 1 
        2  3393 1 1 59 THR HG21 H  -3.395 -13.767   4.252 1.00 . A A . 84 THR HG21 1 1 
        2  3394 1 1 59 THR HG22 H  -2.082 -14.701   4.919 1.00 . A A . 84 THR HG22 1 1 
        2  3395 1 1 59 THR HG23 H  -2.962 -15.316   3.514 1.00 . A A . 84 THR HG23 1 1 
        2  3396 1 1 59 THR N    N   0.617 -13.954   2.171 1.00 . A A . 84 THR N    1 1 
        2  3397 1 1 59 THR O    O  -1.596 -16.493   1.261 1.00 . A A . 84 THR O    1 1 
        2  3398 1 1 59 THR OG1  O  -0.841 -12.841   3.993 1.00 . A A . 84 THR OG1  1 1 
        2  3399 1 1 60 VAL C    C  -0.554 -16.263  -1.572 1.00 . A A . 85 VAL C    1 1 
        2  3400 1 1 60 VAL CA   C  -1.444 -15.079  -1.169 1.00 . A A . 85 VAL CA   1 1 
        2  3401 1 1 60 VAL CB   C  -1.269 -13.950  -2.213 1.00 . A A . 85 VAL CB   1 1 
        2  3402 1 1 60 VAL CG1  C  -1.578 -14.397  -3.632 1.00 . A A . 85 VAL CG1  1 1 
        2  3403 1 1 60 VAL CG2  C  -2.096 -12.757  -1.853 1.00 . A A . 85 VAL CG2  1 1 
        2  3404 1 1 60 VAL H    H  -0.692 -13.693   0.237 1.00 . A A . 85 VAL H    1 1 
        2  3405 1 1 60 VAL HA   H  -2.483 -15.380  -1.134 1.00 . A A . 85 VAL HA   1 1 
        2  3406 1 1 60 VAL HB   H  -0.235 -13.656  -2.150 1.00 . A A . 85 VAL HB   1 1 
        2  3407 1 1 60 VAL HG11 H  -1.415 -13.555  -4.289 1.00 . A A . 85 VAL HG11 1 1 
        2  3408 1 1 60 VAL HG12 H  -2.605 -14.726  -3.708 1.00 . A A . 85 VAL HG12 1 1 
        2  3409 1 1 60 VAL HG13 H  -0.900 -15.192  -3.903 1.00 . A A . 85 VAL HG13 1 1 
        2  3410 1 1 60 VAL HG21 H  -1.763 -12.373  -0.901 1.00 . A A . 85 VAL HG21 1 1 
        2  3411 1 1 60 VAL HG22 H  -3.133 -13.048  -1.781 1.00 . A A . 85 VAL HG22 1 1 
        2  3412 1 1 60 VAL HG23 H  -1.982 -12.000  -2.614 1.00 . A A . 85 VAL HG23 1 1 
        2  3413 1 1 60 VAL N    N  -1.044 -14.606   0.151 1.00 . A A . 85 VAL N    1 1 
        2  3414 1 1 60 VAL O    O  -1.043 -17.295  -2.024 1.00 . A A . 85 VAL O    1 1 
        2  3415 1 1 61 LYS C    C   1.471 -18.387  -0.879 1.00 . A A . 86 LYS C    1 1 
        2  3416 1 1 61 LYS CA   C   1.723 -17.143  -1.711 1.00 . A A . 86 LYS CA   1 1 
        2  3417 1 1 61 LYS CB   C   3.168 -16.680  -1.485 1.00 . A A . 86 LYS CB   1 1 
        2  3418 1 1 61 LYS CD   C   5.039 -15.210  -2.217 1.00 . A A . 86 LYS CD   1 1 
        2  3419 1 1 61 LYS CE   C   5.449 -13.873  -2.777 1.00 . A A . 86 LYS CE   1 1 
        2  3420 1 1 61 LYS CG   C   3.540 -15.356  -2.128 1.00 . A A . 86 LYS CG   1 1 
        2  3421 1 1 61 LYS H    H   1.058 -15.249  -1.004 1.00 . A A . 86 LYS H    1 1 
        2  3422 1 1 61 LYS HA   H   1.592 -17.390  -2.755 1.00 . A A . 86 LYS HA   1 1 
        2  3423 1 1 61 LYS HB2  H   3.327 -16.587  -0.421 1.00 . A A . 86 LYS HB2  1 1 
        2  3424 1 1 61 LYS HB3  H   3.835 -17.441  -1.861 1.00 . A A . 86 LYS HB3  1 1 
        2  3425 1 1 61 LYS HD2  H   5.435 -15.270  -1.215 1.00 . A A . 86 LYS HD2  1 1 
        2  3426 1 1 61 LYS HD3  H   5.434 -15.999  -2.839 1.00 . A A . 86 LYS HD3  1 1 
        2  3427 1 1 61 LYS HE2  H   5.224 -13.103  -2.059 1.00 . A A . 86 LYS HE2  1 1 
        2  3428 1 1 61 LYS HE3  H   6.520 -13.898  -2.907 1.00 . A A . 86 LYS HE3  1 1 
        2  3429 1 1 61 LYS HG2  H   3.063 -15.185  -3.081 1.00 . A A . 86 LYS HG2  1 1 
        2  3430 1 1 61 LYS HG3  H   3.183 -14.583  -1.464 1.00 . A A . 86 LYS HG3  1 1 
        2  3431 1 1 61 LYS HZ1  H   3.778 -13.595  -4.021 1.00 . A A . 86 LYS HZ1  1 1 
        2  3432 1 1 61 LYS HZ2  H   5.127 -14.210  -4.835 1.00 . A A . 86 LYS HZ2  1 1 
        2  3433 1 1 61 LYS HZ3  H   5.063 -12.587  -4.353 1.00 . A A . 86 LYS HZ3  1 1 
        2  3434 1 1 61 LYS N    N   0.752 -16.107  -1.373 1.00 . A A . 86 LYS N    1 1 
        2  3435 1 1 61 LYS NZ   N   4.814 -13.563  -4.083 1.00 . A A . 86 LYS NZ   1 1 
        2  3436 1 1 61 LYS O    O   1.520 -19.503  -1.382 1.00 . A A . 86 LYS O    1 1 
        2  3437 1 1 62 HIS C    C  -0.349 -20.047   0.874 1.00 . A A . 87 HIS C    1 1 
        2  3438 1 1 62 HIS CA   C   0.867 -19.246   1.335 1.00 . A A . 87 HIS CA   1 1 
        2  3439 1 1 62 HIS CB   C   0.625 -18.655   2.734 1.00 . A A . 87 HIS CB   1 1 
        2  3440 1 1 62 HIS CD2  C   1.060 -20.810   4.112 1.00 . A A . 87 HIS CD2  1 1 
        2  3441 1 1 62 HIS CE1  C  -0.367 -20.506   5.706 1.00 . A A . 87 HIS CE1  1 1 
        2  3442 1 1 62 HIS CG   C   0.407 -19.659   3.834 1.00 . A A . 87 HIS CG   1 1 
        2  3443 1 1 62 HIS H    H   1.158 -17.247   0.723 1.00 . A A . 87 HIS H    1 1 
        2  3444 1 1 62 HIS HA   H   1.726 -19.899   1.378 1.00 . A A . 87 HIS HA   1 1 
        2  3445 1 1 62 HIS HB2  H   1.475 -18.049   3.010 1.00 . A A . 87 HIS HB2  1 1 
        2  3446 1 1 62 HIS HB3  H  -0.248 -18.021   2.683 1.00 . A A . 87 HIS HB3  1 1 
        2  3447 1 1 62 HIS HD1  H  -1.132 -18.743   4.934 1.00 . A A . 87 HIS HD1  1 1 
        2  3448 1 1 62 HIS HD2  H   1.837 -21.258   3.509 1.00 . A A . 87 HIS HD2  1 1 
        2  3449 1 1 62 HIS HE1  H  -0.949 -20.646   6.605 1.00 . A A . 87 HIS HE1  1 1 
        2  3450 1 1 62 HIS N    N   1.164 -18.173   0.392 1.00 . A A . 87 HIS N    1 1 
        2  3451 1 1 62 HIS ND1  N  -0.500 -19.487   4.854 1.00 . A A . 87 HIS ND1  1 1 
        2  3452 1 1 62 HIS NE2  N   0.568 -21.341   5.306 1.00 . A A . 87 HIS NE2  1 1 
        2  3453 1 1 62 HIS O    O  -0.393 -21.268   1.042 1.00 . A A . 87 HIS O    1 1 
        2  3454 1 1 63 LEU C    C  -2.088 -20.942  -1.340 1.00 . A A . 88 LEU C    1 1 
        2  3455 1 1 63 LEU CA   C  -2.500 -19.969  -0.262 1.00 . A A . 88 LEU CA   1 1 
        2  3456 1 1 63 LEU CB   C  -3.407 -18.841  -0.837 1.00 . A A . 88 LEU CB   1 1 
        2  3457 1 1 63 LEU CD1  C  -5.526 -17.851  -1.674 1.00 . A A . 88 LEU CD1  1 1 
        2  3458 1 1 63 LEU CD2  C  -4.984 -20.136  -2.371 1.00 . A A . 88 LEU CD2  1 1 
        2  3459 1 1 63 LEU CG   C  -4.871 -19.139  -1.239 1.00 . A A . 88 LEU CG   1 1 
        2  3460 1 1 63 LEU H    H  -1.168 -18.406   0.030 1.00 . A A . 88 LEU H    1 1 
        2  3461 1 1 63 LEU HA   H  -3.012 -20.480   0.539 1.00 . A A . 88 LEU HA   1 1 
        2  3462 1 1 63 LEU HB2  H  -3.442 -18.055  -0.097 1.00 . A A . 88 LEU HB2  1 1 
        2  3463 1 1 63 LEU HB3  H  -2.897 -18.442  -1.703 1.00 . A A . 88 LEU HB3  1 1 
        2  3464 1 1 63 LEU HD11 H  -4.986 -17.437  -2.513 1.00 . A A . 88 LEU HD11 1 1 
        2  3465 1 1 63 LEU HD12 H  -5.513 -17.144  -0.858 1.00 . A A . 88 LEU HD12 1 1 
        2  3466 1 1 63 LEU HD13 H  -6.547 -18.046  -1.967 1.00 . A A . 88 LEU HD13 1 1 
        2  3467 1 1 63 LEU HD21 H  -4.504 -19.721  -3.244 1.00 . A A . 88 LEU HD21 1 1 
        2  3468 1 1 63 LEU HD22 H  -6.025 -20.326  -2.592 1.00 . A A . 88 LEU HD22 1 1 
        2  3469 1 1 63 LEU HD23 H  -4.493 -21.057  -2.095 1.00 . A A . 88 LEU HD23 1 1 
        2  3470 1 1 63 LEU HG   H  -5.401 -19.514  -0.376 1.00 . A A . 88 LEU HG   1 1 
        2  3471 1 1 63 LEU N    N  -1.291 -19.361   0.229 1.00 . A A . 88 LEU N    1 1 
        2  3472 1 1 63 LEU O    O  -2.512 -22.088  -1.355 1.00 . A A . 88 LEU O    1 1 
        2  3473 1 1 64 ARG C    C   0.046 -22.455  -2.810 1.00 . A A . 89 ARG C    1 1 
        2  3474 1 1 64 ARG CA   C  -0.722 -21.255  -3.316 1.00 . A A . 89 ARG CA   1 1 
        2  3475 1 1 64 ARG CB   C   0.192 -20.413  -4.228 1.00 . A A . 89 ARG CB   1 1 
        2  3476 1 1 64 ARG CD   C  -1.761 -18.971  -4.933 1.00 . A A . 89 ARG CD   1 1 
        2  3477 1 1 64 ARG CG   C  -0.305 -18.996  -4.513 1.00 . A A . 89 ARG CG   1 1 
        2  3478 1 1 64 ARG CZ   C  -3.134 -20.257  -6.599 1.00 . A A . 89 ARG CZ   1 1 
        2  3479 1 1 64 ARG H    H  -0.816 -19.591  -2.024 1.00 . A A . 89 ARG H    1 1 
        2  3480 1 1 64 ARG HA   H  -1.579 -21.587  -3.883 1.00 . A A . 89 ARG HA   1 1 
        2  3481 1 1 64 ARG HB2  H   1.163 -20.337  -3.763 1.00 . A A . 89 ARG HB2  1 1 
        2  3482 1 1 64 ARG HB3  H   0.296 -20.935  -5.167 1.00 . A A . 89 ARG HB3  1 1 
        2  3483 1 1 64 ARG HD2  H  -2.315 -19.404  -4.109 1.00 . A A . 89 ARG HD2  1 1 
        2  3484 1 1 64 ARG HD3  H  -2.062 -17.939  -5.038 1.00 . A A . 89 ARG HD3  1 1 
        2  3485 1 1 64 ARG HE   H  -1.197 -19.728  -6.788 1.00 . A A . 89 ARG HE   1 1 
        2  3486 1 1 64 ARG HG2  H  -0.199 -18.401  -3.618 1.00 . A A . 89 ARG HG2  1 1 
        2  3487 1 1 64 ARG HG3  H   0.297 -18.571  -5.303 1.00 . A A . 89 ARG HG3  1 1 
        2  3488 1 1 64 ARG HH11 H  -4.148 -19.897  -4.874 1.00 . A A . 89 ARG HH11 1 1 
        2  3489 1 1 64 ARG HH12 H  -5.072 -20.694  -6.071 1.00 . A A . 89 ARG HH12 1 1 
        2  3490 1 1 64 ARG HH21 H  -2.422 -20.794  -8.434 1.00 . A A . 89 ARG HH21 1 1 
        2  3491 1 1 64 ARG HH22 H  -4.050 -21.209  -8.167 1.00 . A A . 89 ARG HH22 1 1 
        2  3492 1 1 64 ARG N    N  -1.189 -20.484  -2.189 1.00 . A A . 89 ARG N    1 1 
        2  3493 1 1 64 ARG NE   N  -1.982 -19.702  -6.192 1.00 . A A . 89 ARG NE   1 1 
        2  3494 1 1 64 ARG NH1  N  -4.193 -20.289  -5.791 1.00 . A A . 89 ARG NH1  1 1 
        2  3495 1 1 64 ARG NH2  N  -3.211 -20.794  -7.808 1.00 . A A . 89 ARG NH2  1 1 
        2  3496 1 1 64 ARG O    O  -0.214 -23.576  -3.217 1.00 . A A . 89 ARG O    1 1 
        2  3497 1 1 65 ASN C    C   1.029 -24.327  -0.678 1.00 . A A . 90 ASN C    1 1 
        2  3498 1 1 65 ASN CA   C   1.818 -23.221  -1.286 1.00 . A A . 90 ASN CA   1 1 
        2  3499 1 1 65 ASN CB   C   2.776 -22.672  -0.218 1.00 . A A . 90 ASN CB   1 1 
        2  3500 1 1 65 ASN CG   C   3.737 -21.593  -0.688 1.00 . A A . 90 ASN CG   1 1 
        2  3501 1 1 65 ASN H    H   1.023 -21.274  -1.546 1.00 . A A . 90 ASN H    1 1 
        2  3502 1 1 65 ASN HA   H   2.393 -23.638  -2.092 1.00 . A A . 90 ASN HA   1 1 
        2  3503 1 1 65 ASN HB2  H   2.171 -22.266   0.580 1.00 . A A . 90 ASN HB2  1 1 
        2  3504 1 1 65 ASN HB3  H   3.344 -23.502   0.173 1.00 . A A . 90 ASN HB3  1 1 
        2  3505 1 1 65 ASN HD21 H   3.970 -20.963   1.175 1.00 . A A . 90 ASN HD21 1 1 
        2  3506 1 1 65 ASN HD22 H   4.869 -20.112  -0.026 1.00 . A A . 90 ASN HD22 1 1 
        2  3507 1 1 65 ASN N    N   0.943 -22.200  -1.862 1.00 . A A . 90 ASN N    1 1 
        2  3508 1 1 65 ASN ND2  N   4.236 -20.811   0.241 1.00 . A A . 90 ASN ND2  1 1 
        2  3509 1 1 65 ASN O    O   1.333 -25.508  -0.888 1.00 . A A . 90 ASN O    1 1 
        2  3510 1 1 65 ASN OD1  O   4.070 -21.501  -1.869 1.00 . A A . 90 ASN OD1  1 1 
        2  3511 1 1 66 LEU C    C  -1.646 -25.648  -0.353 1.00 . A A . 91 LEU C    1 1 
        2  3512 1 1 66 LEU CA   C  -0.815 -24.942   0.684 1.00 . A A . 91 LEU CA   1 1 
        2  3513 1 1 66 LEU CB   C  -1.686 -24.319   1.750 1.00 . A A . 91 LEU CB   1 1 
        2  3514 1 1 66 LEU CD1  C  -1.912 -23.024   3.859 1.00 . A A . 91 LEU CD1  1 1 
        2  3515 1 1 66 LEU CD2  C  -0.373 -24.953   3.780 1.00 . A A . 91 LEU CD2  1 1 
        2  3516 1 1 66 LEU CG   C  -0.961 -23.799   2.987 1.00 . A A . 91 LEU CG   1 1 
        2  3517 1 1 66 LEU H    H  -0.148 -23.015   0.248 1.00 . A A . 91 LEU H    1 1 
        2  3518 1 1 66 LEU HA   H  -0.181 -25.682   1.149 1.00 . A A . 91 LEU HA   1 1 
        2  3519 1 1 66 LEU HB2  H  -2.236 -23.504   1.305 1.00 . A A . 91 LEU HB2  1 1 
        2  3520 1 1 66 LEU HB3  H  -2.382 -25.082   2.063 1.00 . A A . 91 LEU HB3  1 1 
        2  3521 1 1 66 LEU HD11 H  -2.688 -23.684   4.219 1.00 . A A . 91 LEU HD11 1 1 
        2  3522 1 1 66 LEU HD12 H  -2.348 -22.226   3.276 1.00 . A A . 91 LEU HD12 1 1 
        2  3523 1 1 66 LEU HD13 H  -1.373 -22.607   4.697 1.00 . A A . 91 LEU HD13 1 1 
        2  3524 1 1 66 LEU HD21 H  -1.167 -25.644   4.025 1.00 . A A . 91 LEU HD21 1 1 
        2  3525 1 1 66 LEU HD22 H   0.072 -24.579   4.690 1.00 . A A . 91 LEU HD22 1 1 
        2  3526 1 1 66 LEU HD23 H   0.377 -25.457   3.188 1.00 . A A . 91 LEU HD23 1 1 
        2  3527 1 1 66 LEU HG   H  -0.152 -23.146   2.693 1.00 . A A . 91 LEU HG   1 1 
        2  3528 1 1 66 LEU N    N   0.028 -23.968   0.076 1.00 . A A . 91 LEU N    1 1 
        2  3529 1 1 66 LEU O    O  -1.748 -26.849  -0.327 1.00 . A A . 91 LEU O    1 1 
        2  3530 1 1 67 GLN C    C  -2.285 -26.524  -3.216 1.00 . A A . 92 GLN C    1 1 
        2  3531 1 1 67 GLN CA   C  -3.019 -25.485  -2.376 1.00 . A A . 92 GLN CA   1 1 
        2  3532 1 1 67 GLN CB   C  -3.588 -24.397  -3.284 1.00 . A A . 92 GLN CB   1 1 
        2  3533 1 1 67 GLN CD   C  -6.021 -24.600  -2.738 1.00 . A A . 92 GLN CD   1 1 
        2  3534 1 1 67 GLN CG   C  -4.817 -23.689  -2.766 1.00 . A A . 92 GLN CG   1 1 
        2  3535 1 1 67 GLN H    H  -1.924 -23.954  -1.360 1.00 . A A . 92 GLN H    1 1 
        2  3536 1 1 67 GLN HA   H  -3.842 -25.977  -1.878 1.00 . A A . 92 GLN HA   1 1 
        2  3537 1 1 67 GLN HB2  H  -2.836 -23.640  -3.455 1.00 . A A . 92 GLN HB2  1 1 
        2  3538 1 1 67 GLN HB3  H  -3.892 -24.869  -4.207 1.00 . A A . 92 GLN HB3  1 1 
        2  3539 1 1 67 GLN HE21 H  -6.872 -23.495  -1.360 1.00 . A A . 92 GLN HE21 1 1 
        2  3540 1 1 67 GLN HE22 H  -7.757 -24.862  -1.968 1.00 . A A . 92 GLN HE22 1 1 
        2  3541 1 1 67 GLN HG2  H  -4.624 -23.344  -1.760 1.00 . A A . 92 GLN HG2  1 1 
        2  3542 1 1 67 GLN HG3  H  -5.035 -22.845  -3.403 1.00 . A A . 92 GLN HG3  1 1 
        2  3543 1 1 67 GLN N    N  -2.160 -24.910  -1.323 1.00 . A A . 92 GLN N    1 1 
        2  3544 1 1 67 GLN NE2  N  -6.965 -24.289  -1.930 1.00 . A A . 92 GLN NE2  1 1 
        2  3545 1 1 67 GLN O    O  -2.885 -27.459  -3.728 1.00 . A A . 92 GLN O    1 1 
        2  3546 1 1 67 GLN OE1  O  -6.115 -25.561  -3.508 1.00 . A A . 92 GLN OE1  1 1 
        2  3547 1 1 68 ARG C    C   0.445 -28.361  -3.200 1.00 . A A . 93 ARG C    1 1 
        2  3548 1 1 68 ARG CA   C  -0.191 -27.301  -4.102 1.00 . A A . 93 ARG CA   1 1 
        2  3549 1 1 68 ARG CB   C   0.819 -26.526  -4.964 1.00 . A A . 93 ARG CB   1 1 
        2  3550 1 1 68 ARG CD   C   3.016 -26.379  -3.727 1.00 . A A . 93 ARG CD   1 1 
        2  3551 1 1 68 ARG CG   C   1.778 -25.643  -4.196 1.00 . A A . 93 ARG CG   1 1 
        2  3552 1 1 68 ARG CZ   C   5.093 -26.834  -5.061 1.00 . A A . 93 ARG CZ   1 1 
        2  3553 1 1 68 ARG H    H  -0.559 -25.620  -2.869 1.00 . A A . 93 ARG H    1 1 
        2  3554 1 1 68 ARG HA   H  -0.881 -27.818  -4.752 1.00 . A A . 93 ARG HA   1 1 
        2  3555 1 1 68 ARG HB2  H   1.402 -27.233  -5.532 1.00 . A A . 93 ARG HB2  1 1 
        2  3556 1 1 68 ARG HB3  H   0.268 -25.905  -5.656 1.00 . A A . 93 ARG HB3  1 1 
        2  3557 1 1 68 ARG HD2  H   3.652 -25.695  -3.185 1.00 . A A . 93 ARG HD2  1 1 
        2  3558 1 1 68 ARG HD3  H   2.692 -27.166  -3.061 1.00 . A A . 93 ARG HD3  1 1 
        2  3559 1 1 68 ARG HE   H   3.240 -27.582  -5.423 1.00 . A A . 93 ARG HE   1 1 
        2  3560 1 1 68 ARG HG2  H   2.048 -24.771  -4.773 1.00 . A A . 93 ARG HG2  1 1 
        2  3561 1 1 68 ARG HG3  H   1.205 -25.352  -3.322 1.00 . A A . 93 ARG HG3  1 1 
        2  3562 1 1 68 ARG HH11 H   5.392 -25.374  -3.648 1.00 . A A . 93 ARG HH11 1 1 
        2  3563 1 1 68 ARG HH12 H   6.785 -25.838  -4.497 1.00 . A A . 93 ARG HH12 1 1 
        2  3564 1 1 68 ARG HH21 H   5.198 -28.190  -6.594 1.00 . A A . 93 ARG HH21 1 1 
        2  3565 1 1 68 ARG HH22 H   6.675 -27.436  -6.202 1.00 . A A . 93 ARG HH22 1 1 
        2  3566 1 1 68 ARG N    N  -0.991 -26.379  -3.324 1.00 . A A . 93 ARG N    1 1 
        2  3567 1 1 68 ARG NE   N   3.772 -26.987  -4.842 1.00 . A A . 93 ARG NE   1 1 
        2  3568 1 1 68 ARG NH1  N   5.799 -25.959  -4.357 1.00 . A A . 93 ARG NH1  1 1 
        2  3569 1 1 68 ARG NH2  N   5.694 -27.534  -6.017 1.00 . A A . 93 ARG NH2  1 1 
        2  3570 1 1 68 ARG O    O   1.288 -29.149  -3.622 1.00 . A A . 93 ARG O    1 1 
        2  3571 1 1 69 ALA C    C  -0.640 -30.476  -0.973 1.00 . A A . 94 ALA C    1 1 
        2  3572 1 1 69 ALA CA   C   0.414 -29.378  -0.982 1.00 . A A . 94 ALA CA   1 1 
        2  3573 1 1 69 ALA CB   C   0.506 -28.752   0.403 1.00 . A A . 94 ALA CB   1 1 
        2  3574 1 1 69 ALA H    H  -0.622 -27.681  -1.660 1.00 . A A . 94 ALA H    1 1 
        2  3575 1 1 69 ALA HA   H   1.377 -29.767  -1.273 1.00 . A A . 94 ALA HA   1 1 
        2  3576 1 1 69 ALA HB1  H   1.251 -27.970   0.403 1.00 . A A . 94 ALA HB1  1 1 
        2  3577 1 1 69 ALA HB2  H   0.750 -29.506   1.136 1.00 . A A . 94 ALA HB2  1 1 
        2  3578 1 1 69 ALA HB3  H  -0.463 -28.322   0.632 1.00 . A A . 94 ALA HB3  1 1 
        2  3579 1 1 69 ALA N    N   0.008 -28.375  -1.958 1.00 . A A . 94 ALA N    1 1 
        2  3580 1 1 69 ALA O    O  -0.645 -31.365  -0.126 1.00 . A A . 94 ALA O    1 1 
        2  3581 1 1 70 GLN C    C  -2.617 -31.700  -3.517 1.00 . A A . 95 GLN C    1 1 
        2  3582 1 1 70 GLN CA   C  -2.644 -31.242  -2.087 1.00 . A A . 95 GLN CA   1 1 
        2  3583 1 1 70 GLN CB   C  -3.924 -30.485  -1.766 1.00 . A A . 95 GLN CB   1 1 
        2  3584 1 1 70 GLN CD   C  -4.826 -28.861  -0.075 1.00 . A A . 95 GLN CD   1 1 
        2  3585 1 1 70 GLN CG   C  -4.020 -30.102  -0.307 1.00 . A A . 95 GLN CG   1 1 
        2  3586 1 1 70 GLN H    H  -1.449 -29.631  -2.560 1.00 . A A . 95 GLN H    1 1 
        2  3587 1 1 70 GLN HA   H  -2.540 -32.084  -1.418 1.00 . A A . 95 GLN HA   1 1 
        2  3588 1 1 70 GLN HB2  H  -3.962 -29.584  -2.362 1.00 . A A . 95 GLN HB2  1 1 
        2  3589 1 1 70 GLN HB3  H  -4.772 -31.106  -2.011 1.00 . A A . 95 GLN HB3  1 1 
        2  3590 1 1 70 GLN HE21 H  -3.185 -27.748  -0.260 1.00 . A A . 95 GLN HE21 1 1 
        2  3591 1 1 70 GLN HE22 H  -4.599 -26.899   0.136 1.00 . A A . 95 GLN HE22 1 1 
        2  3592 1 1 70 GLN HG2  H  -4.482 -30.915   0.234 1.00 . A A . 95 GLN HG2  1 1 
        2  3593 1 1 70 GLN HG3  H  -3.021 -29.944   0.072 1.00 . A A . 95 GLN HG3  1 1 
        2  3594 1 1 70 GLN N    N  -1.540 -30.359  -1.911 1.00 . A A . 95 GLN N    1 1 
        2  3595 1 1 70 GLN NE2  N  -4.160 -27.740  -0.084 1.00 . A A . 95 GLN NE2  1 1 
        2  3596 1 1 70 GLN O    O  -2.021 -32.741  -3.787 1.00 . A A . 95 GLN O    1 1 
        2  3597 1 1 70 GLN OE1  O  -6.037 -28.903   0.098 1.00 . A A . 95 GLN OE1  1 1 
        2  3598 2 1  1 MET C    C  15.696  -2.952  14.588 1.00 . B B . 26 MET C    1 1 
        2  3599 2 1  1 MET CA   C  16.831  -3.477  13.776 1.00 . B B . 26 MET CA   1 1 
        2  3600 2 1  1 MET CB   C  17.034  -2.559  12.552 1.00 . B B . 26 MET CB   1 1 
        2  3601 2 1  1 MET CE   C  19.773  -2.515   9.392 1.00 . B B . 26 MET CE   1 1 
        2  3602 2 1  1 MET CG   C  18.197  -2.928  11.645 1.00 . B B . 26 MET CG   1 1 
        2  3603 2 1  1 MET H1   H  16.359  -5.386  14.260 1.00 . B B . 26 MET H1   1 1 
        2  3604 2 1  1 MET H2   H  17.298  -5.293  12.872 1.00 . B B . 26 MET H2   1 1 
        2  3605 2 1  1 MET H3   H  15.631  -4.887  12.840 1.00 . B B . 26 MET H3   1 1 
        2  3606 2 1  1 MET HA   H  17.726  -3.486  14.377 1.00 . B B . 26 MET HA   1 1 
        2  3607 2 1  1 MET HB2  H  16.134  -2.580  11.955 1.00 . B B . 26 MET HB2  1 1 
        2  3608 2 1  1 MET HB3  H  17.189  -1.550  12.906 1.00 . B B . 26 MET HB3  1 1 
        2  3609 2 1  1 MET HE1  H  19.507  -3.517   9.086 1.00 . B B . 26 MET HE1  1 1 
        2  3610 2 1  1 MET HE2  H  20.635  -2.559  10.043 1.00 . B B . 26 MET HE2  1 1 
        2  3611 2 1  1 MET HE3  H  20.012  -1.922   8.522 1.00 . B B . 26 MET HE3  1 1 
        2  3612 2 1  1 MET HG2  H  19.107  -2.936  12.226 1.00 . B B . 26 MET HG2  1 1 
        2  3613 2 1  1 MET HG3  H  18.025  -3.913  11.238 1.00 . B B . 26 MET HG3  1 1 
        2  3614 2 1  1 MET N    N  16.516  -4.845  13.384 1.00 . B B . 26 MET N    1 1 
        2  3615 2 1  1 MET O    O  14.536  -3.097  14.190 1.00 . B B . 26 MET O    1 1 
        2  3616 2 1  1 MET SD   S  18.397  -1.765  10.272 1.00 . B B . 26 MET SD   1 1 
        2  3617 2 1  2 LYS C    C  14.369  -0.577  15.877 1.00 . B B . 27 LYS C    1 1 
        2  3618 2 1  2 LYS CA   C  14.984  -1.796  16.569 1.00 . B B . 27 LYS CA   1 1 
        2  3619 2 1  2 LYS CB   C  15.567  -1.434  17.937 1.00 . B B . 27 LYS CB   1 1 
        2  3620 2 1  2 LYS CD   C  16.613  -2.279  20.067 1.00 . B B . 27 LYS CD   1 1 
        2  3621 2 1  2 LYS CE   C  17.204  -3.487  20.785 1.00 . B B . 27 LYS CE   1 1 
        2  3622 2 1  2 LYS CG   C  16.132  -2.639  18.677 1.00 . B B . 27 LYS CG   1 1 
        2  3623 2 1  2 LYS H    H  16.946  -2.301  15.984 1.00 . B B . 27 LYS H    1 1 
        2  3624 2 1  2 LYS HA   H  14.236  -2.563  16.694 1.00 . B B . 27 LYS HA   1 1 
        2  3625 2 1  2 LYS HB2  H  16.361  -0.717  17.792 1.00 . B B . 27 LYS HB2  1 1 
        2  3626 2 1  2 LYS HB3  H  14.794  -0.992  18.547 1.00 . B B . 27 LYS HB3  1 1 
        2  3627 2 1  2 LYS HD2  H  17.373  -1.513  19.987 1.00 . B B . 27 LYS HD2  1 1 
        2  3628 2 1  2 LYS HD3  H  15.780  -1.902  20.640 1.00 . B B . 27 LYS HD3  1 1 
        2  3629 2 1  2 LYS HE2  H  18.043  -3.843  20.207 1.00 . B B . 27 LYS HE2  1 1 
        2  3630 2 1  2 LYS HE3  H  17.544  -3.184  21.764 1.00 . B B . 27 LYS HE3  1 1 
        2  3631 2 1  2 LYS HG2  H  15.360  -3.389  18.765 1.00 . B B . 27 LYS HG2  1 1 
        2  3632 2 1  2 LYS HG3  H  16.959  -3.042  18.111 1.00 . B B . 27 LYS HG3  1 1 
        2  3633 2 1  2 LYS HZ1  H  15.332  -4.292  21.329 1.00 . B B . 27 LYS HZ1  1 1 
        2  3634 2 1  2 LYS HZ2  H  16.632  -5.349  21.528 1.00 . B B . 27 LYS HZ2  1 1 
        2  3635 2 1  2 LYS HZ3  H  16.044  -5.043  20.000 1.00 . B B . 27 LYS HZ3  1 1 
        2  3636 2 1  2 LYS N    N  16.003  -2.362  15.719 1.00 . B B . 27 LYS N    1 1 
        2  3637 2 1  2 LYS NZ   N  16.237  -4.602  20.924 1.00 . B B . 27 LYS NZ   1 1 
        2  3638 2 1  2 LYS O    O  15.083   0.393  15.572 1.00 . B B . 27 LYS O    1 1 
        2  3639 2 1  3 PRO C    C  12.177   1.684  15.668 1.00 . B B . 28 PRO C    1 1 
        2  3640 2 1  3 PRO CA   C  12.398   0.438  14.832 1.00 . B B . 28 PRO CA   1 1 
        2  3641 2 1  3 PRO CB   C  11.043  -0.168  14.414 1.00 . B B . 28 PRO CB   1 1 
        2  3642 2 1  3 PRO CD   C  12.119  -1.709  15.892 1.00 . B B . 28 PRO CD   1 1 
        2  3643 2 1  3 PRO CG   C  11.113  -1.611  14.788 1.00 . B B . 28 PRO CG   1 1 
        2  3644 2 1  3 PRO HA   H  12.954   0.704  13.946 1.00 . B B . 28 PRO HA   1 1 
        2  3645 2 1  3 PRO HB2  H  10.251   0.339  14.945 1.00 . B B . 28 PRO HB2  1 1 
        2  3646 2 1  3 PRO HB3  H  10.901  -0.042  13.351 1.00 . B B . 28 PRO HB3  1 1 
        2  3647 2 1  3 PRO HD2  H  11.647  -1.553  16.852 1.00 . B B . 28 PRO HD2  1 1 
        2  3648 2 1  3 PRO HD3  H  12.590  -2.678  15.840 1.00 . B B . 28 PRO HD3  1 1 
        2  3649 2 1  3 PRO HG2  H  10.146  -1.953  15.126 1.00 . B B . 28 PRO HG2  1 1 
        2  3650 2 1  3 PRO HG3  H  11.434  -2.191  13.936 1.00 . B B . 28 PRO HG3  1 1 
        2  3651 2 1  3 PRO N    N  13.062  -0.625  15.562 1.00 . B B . 28 PRO N    1 1 
        2  3652 2 1  3 PRO O    O  11.584   1.631  16.761 1.00 . B B . 28 PRO O    1 1 
        2  3653 2 1  4 LYS C    C  11.140   4.624  15.277 1.00 . B B . 29 LYS C    1 1 
        2  3654 2 1  4 LYS CA   C  12.445   4.061  15.788 1.00 . B B . 29 LYS CA   1 1 
        2  3655 2 1  4 LYS CB   C  13.579   5.041  15.470 1.00 . B B . 29 LYS CB   1 1 
        2  3656 2 1  4 LYS CD   C  16.006   5.705  15.666 1.00 . B B . 29 LYS CD   1 1 
        2  3657 2 1  4 LYS CE   C  16.209   5.905  14.171 1.00 . B B . 29 LYS CE   1 1 
        2  3658 2 1  4 LYS CG   C  14.957   4.632  15.978 1.00 . B B . 29 LYS CG   1 1 
        2  3659 2 1  4 LYS H    H  13.190   2.743  14.340 1.00 . B B . 29 LYS H    1 1 
        2  3660 2 1  4 LYS HA   H  12.393   3.905  16.855 1.00 . B B . 29 LYS HA   1 1 
        2  3661 2 1  4 LYS HB2  H  13.629   5.138  14.397 1.00 . B B . 29 LYS HB2  1 1 
        2  3662 2 1  4 LYS HB3  H  13.328   6.005  15.889 1.00 . B B . 29 LYS HB3  1 1 
        2  3663 2 1  4 LYS HD2  H  15.677   6.641  16.089 1.00 . B B . 29 LYS HD2  1 1 
        2  3664 2 1  4 LYS HD3  H  16.945   5.419  16.117 1.00 . B B . 29 LYS HD3  1 1 
        2  3665 2 1  4 LYS HE2  H  16.661   5.016  13.758 1.00 . B B . 29 LYS HE2  1 1 
        2  3666 2 1  4 LYS HE3  H  15.253   6.067  13.698 1.00 . B B . 29 LYS HE3  1 1 
        2  3667 2 1  4 LYS HG2  H  14.908   4.490  17.048 1.00 . B B . 29 LYS HG2  1 1 
        2  3668 2 1  4 LYS HG3  H  15.246   3.705  15.505 1.00 . B B . 29 LYS HG3  1 1 
        2  3669 2 1  4 LYS HZ1  H  18.046   6.957  14.270 1.00 . B B . 29 LYS HZ1  1 1 
        2  3670 2 1  4 LYS HZ2  H  16.676   7.939  14.247 1.00 . B B . 29 LYS HZ2  1 1 
        2  3671 2 1  4 LYS HZ3  H  17.176   7.196  12.846 1.00 . B B . 29 LYS HZ3  1 1 
        2  3672 2 1  4 LYS N    N  12.664   2.790  15.166 1.00 . B B . 29 LYS N    1 1 
        2  3673 2 1  4 LYS NZ   N  17.091   7.062  13.875 1.00 . B B . 29 LYS NZ   1 1 
        2  3674 2 1  4 LYS O    O  11.029   4.929  14.080 1.00 . B B . 29 LYS O    1 1 
        2  3675 2 1  5 THR C    C   8.164   4.674  14.597 1.00 . B B . 30 THR C    1 1 
        2  3676 2 1  5 THR CA   C   8.824   5.262  15.872 1.00 . B B . 30 THR CA   1 1 
        2  3677 2 1  5 THR CB   C   8.801   6.824  15.847 1.00 . B B . 30 THR CB   1 1 
        2  3678 2 1  5 THR CG2  C   9.035   7.387  17.241 1.00 . B B . 30 THR CG2  1 1 
        2  3679 2 1  5 THR H    H  10.354   4.430  17.076 1.00 . B B . 30 THR H    1 1 
        2  3680 2 1  5 THR HA   H   8.209   4.941  16.702 1.00 . B B . 30 THR HA   1 1 
        2  3681 2 1  5 THR HB   H   7.834   7.146  15.491 1.00 . B B . 30 THR HB   1 1 
        2  3682 2 1  5 THR HG1  H  10.066   6.581  14.386 1.00 . B B . 30 THR HG1  1 1 
        2  3683 2 1  5 THR HG21 H   9.008   8.467  17.207 1.00 . B B . 30 THR HG21 1 1 
        2  3684 2 1  5 THR HG22 H  10.001   7.062  17.598 1.00 . B B . 30 THR HG22 1 1 
        2  3685 2 1  5 THR HG23 H   8.265   7.025  17.906 1.00 . B B . 30 THR HG23 1 1 
        2  3686 2 1  5 THR N    N  10.164   4.726  16.160 1.00 . B B . 30 THR N    1 1 
        2  3687 2 1  5 THR O    O   8.235   5.267  13.512 1.00 . B B . 30 THR O    1 1 
        2  3688 2 1  5 THR OG1  O   9.815   7.332  14.946 1.00 . B B . 30 THR OG1  1 1 
        2  3689 2 1  6 ALA C    C   5.577   2.285  14.054 1.00 . B B . 31 ALA C    1 1 
        2  3690 2 1  6 ALA CA   C   6.909   2.877  13.612 1.00 . B B . 31 ALA CA   1 1 
        2  3691 2 1  6 ALA CB   C   7.795   1.823  12.952 1.00 . B B . 31 ALA CB   1 1 
        2  3692 2 1  6 ALA H    H   7.608   3.042  15.585 1.00 . B B . 31 ALA H    1 1 
        2  3693 2 1  6 ALA HA   H   6.706   3.652  12.887 1.00 . B B . 31 ALA HA   1 1 
        2  3694 2 1  6 ALA HB1  H   7.993   1.027  13.654 1.00 . B B . 31 ALA HB1  1 1 
        2  3695 2 1  6 ALA HB2  H   8.727   2.276  12.649 1.00 . B B . 31 ALA HB2  1 1 
        2  3696 2 1  6 ALA HB3  H   7.294   1.423  12.083 1.00 . B B . 31 ALA HB3  1 1 
        2  3697 2 1  6 ALA N    N   7.581   3.508  14.721 1.00 . B B . 31 ALA N    1 1 
        2  3698 2 1  6 ALA O    O   5.480   1.095  14.386 1.00 . B B . 31 ALA O    1 1 
        2  3699 2 1  7 SER C    C   2.436   2.413  13.248 1.00 . B B . 32 SER C    1 1 
        2  3700 2 1  7 SER CA   C   3.238   2.748  14.501 1.00 . B B . 32 SER CA   1 1 
        2  3701 2 1  7 SER CB   C   2.611   3.907  15.249 1.00 . B B . 32 SER CB   1 1 
        2  3702 2 1  7 SER H    H   4.716   4.096  13.971 1.00 . B B . 32 SER H    1 1 
        2  3703 2 1  7 SER HA   H   3.285   1.889  15.153 1.00 . B B . 32 SER HA   1 1 
        2  3704 2 1  7 SER HB2  H   1.545   3.755  15.328 1.00 . B B . 32 SER HB2  1 1 
        2  3705 2 1  7 SER HB3  H   3.046   3.984  16.232 1.00 . B B . 32 SER HB3  1 1 
        2  3706 2 1  7 SER HG   H   2.274   5.798  14.920 1.00 . B B . 32 SER HG   1 1 
        2  3707 2 1  7 SER N    N   4.582   3.139  14.135 1.00 . B B . 32 SER N    1 1 
        2  3708 2 1  7 SER O    O   1.432   1.698  13.286 1.00 . B B . 32 SER O    1 1 
        2  3709 2 1  7 SER OG   O   2.855   5.125  14.548 1.00 . B B . 32 SER OG   1 1 
        2  3710 2 1  8 GLU C    C   3.542   2.584   9.946 1.00 . B B . 33 GLU C    1 1 
        2  3711 2 1  8 GLU CA   C   2.351   2.750  10.855 1.00 . B B . 33 GLU CA   1 1 
        2  3712 2 1  8 GLU CB   C   1.541   4.026  10.497 1.00 . B B . 33 GLU CB   1 1 
        2  3713 2 1  8 GLU CD   C  -0.095   2.814   8.996 1.00 . B B . 33 GLU CD   1 1 
        2  3714 2 1  8 GLU CG   C   0.819   4.001   9.150 1.00 . B B . 33 GLU CG   1 1 
        2  3715 2 1  8 GLU H    H   3.754   3.428  12.201 1.00 . B B . 33 GLU H    1 1 
        2  3716 2 1  8 GLU HA   H   1.719   1.875  10.832 1.00 . B B . 33 GLU HA   1 1 
        2  3717 2 1  8 GLU HB2  H   0.807   4.193  11.270 1.00 . B B . 33 GLU HB2  1 1 
        2  3718 2 1  8 GLU HB3  H   2.223   4.863  10.500 1.00 . B B . 33 GLU HB3  1 1 
        2  3719 2 1  8 GLU HG2  H   0.226   4.900   9.058 1.00 . B B . 33 GLU HG2  1 1 
        2  3720 2 1  8 GLU HG3  H   1.557   3.976   8.362 1.00 . B B . 33 GLU HG3  1 1 
        2  3721 2 1  8 GLU N    N   2.919   2.918  12.152 1.00 . B B . 33 GLU N    1 1 
        2  3722 2 1  8 GLU O    O   4.673   2.866  10.392 1.00 . B B . 33 GLU O    1 1 
        2  3723 2 1  8 GLU OE1  O   0.377   1.766   8.513 1.00 . B B . 33 GLU OE1  1 1 
        2  3724 2 1  8 GLU OE2  O  -1.304   2.908   9.346 1.00 . B B . 33 GLU OE2  1 1 
        2  3725 2 1  9 HIS C    C   4.949   3.322   7.250 1.00 . B B . 34 HIS C    1 1 
        2  3726 2 1  9 HIS CA   C   4.476   1.975   7.800 1.00 . B B . 34 HIS CA   1 1 
        2  3727 2 1  9 HIS CB   C   4.204   0.956   6.671 1.00 . B B . 34 HIS CB   1 1 
        2  3728 2 1  9 HIS CD2  C   3.051  -1.099   7.753 1.00 . B B . 34 HIS CD2  1 1 
        2  3729 2 1  9 HIS CE1  C   4.641  -2.560   7.538 1.00 . B B . 34 HIS CE1  1 1 
        2  3730 2 1  9 HIS CG   C   4.085  -0.466   7.140 1.00 . B B . 34 HIS CG   1 1 
        2  3731 2 1  9 HIS H    H   2.434   1.910   8.438 1.00 . B B . 34 HIS H    1 1 
        2  3732 2 1  9 HIS HA   H   5.285   1.603   8.413 1.00 . B B . 34 HIS HA   1 1 
        2  3733 2 1  9 HIS HB2  H   3.282   1.217   6.173 1.00 . B B . 34 HIS HB2  1 1 
        2  3734 2 1  9 HIS HB3  H   5.011   1.006   5.953 1.00 . B B . 34 HIS HB3  1 1 
        2  3735 2 1  9 HIS HD1  H   5.986  -1.300   6.608 1.00 . B B . 34 HIS HD1  1 1 
        2  3736 2 1  9 HIS HD2  H   2.101  -0.654   8.011 1.00 . B B . 34 HIS HD2  1 1 
        2  3737 2 1  9 HIS HE1  H   5.209  -3.478   7.580 1.00 . B B . 34 HIS HE1  1 1 
        2  3738 2 1  9 HIS N    N   3.350   2.135   8.719 1.00 . B B . 34 HIS N    1 1 
        2  3739 2 1  9 HIS ND1  N   5.089  -1.416   7.010 1.00 . B B . 34 HIS ND1  1 1 
        2  3740 2 1  9 HIS NE2  N   3.405  -2.423   8.005 1.00 . B B . 34 HIS NE2  1 1 
        2  3741 2 1  9 HIS O    O   4.778   3.642   6.071 1.00 . B B . 34 HIS O    1 1 
        2  3742 2 1 10 ARG C    C   7.506   5.311   8.091 1.00 . B B . 35 ARG C    1 1 
        2  3743 2 1 10 ARG CA   C   6.015   5.410   7.870 1.00 . B B . 35 ARG CA   1 1 
        2  3744 2 1 10 ARG CB   C   5.371   6.469   8.791 1.00 . B B . 35 ARG CB   1 1 
        2  3745 2 1 10 ARG CD   C   5.254   8.813   9.664 1.00 . B B . 35 ARG CD   1 1 
        2  3746 2 1 10 ARG CG   C   5.950   7.878   8.682 1.00 . B B . 35 ARG CG   1 1 
        2  3747 2 1 10 ARG CZ   C   5.688  11.027  10.728 1.00 . B B . 35 ARG CZ   1 1 
        2  3748 2 1 10 ARG H    H   5.463   3.792   9.072 1.00 . B B . 35 ARG H    1 1 
        2  3749 2 1 10 ARG HA   H   5.821   5.655   6.835 1.00 . B B . 35 ARG HA   1 1 
        2  3750 2 1 10 ARG HB2  H   4.317   6.529   8.563 1.00 . B B . 35 ARG HB2  1 1 
        2  3751 2 1 10 ARG HB3  H   5.480   6.137   9.813 1.00 . B B . 35 ARG HB3  1 1 
        2  3752 2 1 10 ARG HD2  H   4.237   8.953   9.331 1.00 . B B . 35 ARG HD2  1 1 
        2  3753 2 1 10 ARG HD3  H   5.248   8.354  10.641 1.00 . B B . 35 ARG HD3  1 1 
        2  3754 2 1 10 ARG HE   H   6.564  10.306   9.048 1.00 . B B . 35 ARG HE   1 1 
        2  3755 2 1 10 ARG HG2  H   7.004   7.844   8.912 1.00 . B B . 35 ARG HG2  1 1 
        2  3756 2 1 10 ARG HG3  H   5.806   8.247   7.678 1.00 . B B . 35 ARG HG3  1 1 
        2  3757 2 1 10 ARG HH11 H   4.181   9.982  11.639 1.00 . B B . 35 ARG HH11 1 1 
        2  3758 2 1 10 ARG HH12 H   4.571  11.451  12.397 1.00 . B B . 35 ARG HH12 1 1 
        2  3759 2 1 10 ARG HH21 H   7.096  12.371  10.083 1.00 . B B . 35 ARG HH21 1 1 
        2  3760 2 1 10 ARG HH22 H   6.296  12.818  11.510 1.00 . B B . 35 ARG HH22 1 1 
        2  3761 2 1 10 ARG N    N   5.461   4.117   8.142 1.00 . B B . 35 ARG N    1 1 
        2  3762 2 1 10 ARG NE   N   5.903  10.127   9.754 1.00 . B B . 35 ARG NE   1 1 
        2  3763 2 1 10 ARG NH1  N   4.748  10.805  11.647 1.00 . B B . 35 ARG NH1  1 1 
        2  3764 2 1 10 ARG NH2  N   6.397  12.150  10.768 1.00 . B B . 35 ARG NH2  1 1 
        2  3765 2 1 10 ARG O    O   8.007   5.478   9.204 1.00 . B B . 35 ARG O    1 1 
        2  3766 2 1 11 LYS C    C  10.014   4.848   5.633 1.00 . B B . 36 LYS C    1 1 
        2  3767 2 1 11 LYS CA   C   9.597   4.727   7.065 1.00 . B B . 36 LYS CA   1 1 
        2  3768 2 1 11 LYS CB   C   9.914   3.307   7.593 1.00 . B B . 36 LYS CB   1 1 
        2  3769 2 1 11 LYS CD   C  11.945   3.896   9.012 1.00 . B B . 36 LYS CD   1 1 
        2  3770 2 1 11 LYS CE   C  11.240   3.623  10.344 1.00 . B B . 36 LYS CE   1 1 
        2  3771 2 1 11 LYS CG   C  11.396   3.029   7.871 1.00 . B B . 36 LYS CG   1 1 
        2  3772 2 1 11 LYS H    H   7.737   4.816   6.186 1.00 . B B . 36 LYS H    1 1 
        2  3773 2 1 11 LYS HA   H  10.073   5.477   7.677 1.00 . B B . 36 LYS HA   1 1 
        2  3774 2 1 11 LYS HB2  H   9.358   3.138   8.502 1.00 . B B . 36 LYS HB2  1 1 
        2  3775 2 1 11 LYS HB3  H   9.574   2.594   6.855 1.00 . B B . 36 LYS HB3  1 1 
        2  3776 2 1 11 LYS HD2  H  12.998   3.683   9.134 1.00 . B B . 36 LYS HD2  1 1 
        2  3777 2 1 11 LYS HD3  H  11.824   4.940   8.758 1.00 . B B . 36 LYS HD3  1 1 
        2  3778 2 1 11 LYS HE2  H  10.185   3.822  10.233 1.00 . B B . 36 LYS HE2  1 1 
        2  3779 2 1 11 LYS HE3  H  11.387   2.587  10.614 1.00 . B B . 36 LYS HE3  1 1 
        2  3780 2 1 11 LYS HG2  H  11.515   1.990   8.138 1.00 . B B . 36 LYS HG2  1 1 
        2  3781 2 1 11 LYS HG3  H  11.959   3.234   6.974 1.00 . B B . 36 LYS HG3  1 1 
        2  3782 2 1 11 LYS HZ1  H  11.258   4.346  12.321 1.00 . B B . 36 LYS HZ1  1 1 
        2  3783 2 1 11 LYS HZ2  H  11.652   5.483  11.161 1.00 . B B . 36 LYS HZ2  1 1 
        2  3784 2 1 11 LYS HZ3  H  12.777   4.321  11.586 1.00 . B B . 36 LYS HZ3  1 1 
        2  3785 2 1 11 LYS N    N   8.184   4.940   7.051 1.00 . B B . 36 LYS N    1 1 
        2  3786 2 1 11 LYS NZ   N  11.763   4.481  11.422 1.00 . B B . 36 LYS NZ   1 1 
        2  3787 2 1 11 LYS O    O   9.405   4.186   4.770 1.00 . B B . 36 LYS O    1 1 
        2  3788 2 1 12 SER C    C  10.233   6.604   3.262 1.00 . B B . 37 SER C    1 1 
        2  3789 2 1 12 SER CA   C  11.423   6.014   4.017 1.00 . B B . 37 SER CA   1 1 
        2  3790 2 1 12 SER CB   C  11.983   4.756   3.332 1.00 . B B . 37 SER CB   1 1 
        2  3791 2 1 12 SER H    H  11.435   6.175   6.109 1.00 . B B . 37 SER H    1 1 
        2  3792 2 1 12 SER HA   H  12.189   6.768   4.099 1.00 . B B . 37 SER HA   1 1 
        2  3793 2 1 12 SER HB2  H  11.189   4.036   3.201 1.00 . B B . 37 SER HB2  1 1 
        2  3794 2 1 12 SER HB3  H  12.397   5.020   2.370 1.00 . B B . 37 SER HB3  1 1 
        2  3795 2 1 12 SER HG   H  12.991   4.653   4.970 1.00 . B B . 37 SER HG   1 1 
        2  3796 2 1 12 SER N    N  10.986   5.708   5.369 1.00 . B B . 37 SER N    1 1 
        2  3797 2 1 12 SER O    O   9.857   6.158   2.165 1.00 . B B . 37 SER O    1 1 
        2  3798 2 1 12 SER OG   O  13.011   4.175   4.130 1.00 . B B . 37 SER OG   1 1 
        2  3799 2 1 13 SER C    C   8.673   9.124   2.216 1.00 . B B . 38 SER C    1 1 
        2  3800 2 1 13 SER CA   C   8.442   8.208   3.405 1.00 . B B . 38 SER CA   1 1 
        2  3801 2 1 13 SER CB   C   7.754   8.957   4.531 1.00 . B B . 38 SER CB   1 1 
        2  3802 2 1 13 SER H    H  10.082   7.988   4.669 1.00 . B B . 38 SER H    1 1 
        2  3803 2 1 13 SER HA   H   7.788   7.409   3.091 1.00 . B B . 38 SER HA   1 1 
        2  3804 2 1 13 SER HB2  H   7.813   8.383   5.443 1.00 . B B . 38 SER HB2  1 1 
        2  3805 2 1 13 SER HB3  H   8.308   9.880   4.627 1.00 . B B . 38 SER HB3  1 1 
        2  3806 2 1 13 SER HG   H   6.115   8.640   3.502 1.00 . B B . 38 SER HG   1 1 
        2  3807 2 1 13 SER N    N   9.652   7.618   3.870 1.00 . B B . 38 SER N    1 1 
        2  3808 2 1 13 SER O    O   8.926  10.337   2.353 1.00 . B B . 38 SER O    1 1 
        2  3809 2 1 13 SER OG   O   6.396   9.259   4.206 1.00 . B B . 38 SER OG   1 1 
        2  3810 2 1 14 LYS C    C   7.438   9.035  -0.803 1.00 . B B . 39 LYS C    1 1 
        2  3811 2 1 14 LYS CA   C   8.760   9.207  -0.151 1.00 . B B . 39 LYS CA   1 1 
        2  3812 2 1 14 LYS CB   C   9.842   8.678  -1.027 1.00 . B B . 39 LYS CB   1 1 
        2  3813 2 1 14 LYS CD   C  11.658  10.417  -1.091 1.00 . B B . 39 LYS CD   1 1 
        2  3814 2 1 14 LYS CE   C  11.080  11.603  -0.303 1.00 . B B . 39 LYS CE   1 1 
        2  3815 2 1 14 LYS CG   C  11.223   9.041  -0.586 1.00 . B B . 39 LYS CG   1 1 
        2  3816 2 1 14 LYS H    H   8.766   7.539   1.088 1.00 . B B . 39 LYS H    1 1 
        2  3817 2 1 14 LYS HA   H   8.942  10.247   0.062 1.00 . B B . 39 LYS HA   1 1 
        2  3818 2 1 14 LYS HB2  H   9.767   7.602  -1.031 1.00 . B B . 39 LYS HB2  1 1 
        2  3819 2 1 14 LYS HB3  H   9.691   9.043  -2.031 1.00 . B B . 39 LYS HB3  1 1 
        2  3820 2 1 14 LYS HD2  H  12.734  10.484  -1.125 1.00 . B B . 39 LYS HD2  1 1 
        2  3821 2 1 14 LYS HD3  H  11.254  10.442  -2.096 1.00 . B B . 39 LYS HD3  1 1 
        2  3822 2 1 14 LYS HE2  H  11.591  12.495  -0.635 1.00 . B B . 39 LYS HE2  1 1 
        2  3823 2 1 14 LYS HE3  H  10.030  11.718  -0.512 1.00 . B B . 39 LYS HE3  1 1 
        2  3824 2 1 14 LYS HG2  H  11.201   9.055   0.498 1.00 . B B . 39 LYS HG2  1 1 
        2  3825 2 1 14 LYS HG3  H  11.894   8.290  -0.961 1.00 . B B . 39 LYS HG3  1 1 
        2  3826 2 1 14 LYS HZ1  H  11.060  12.379   1.627 1.00 . B B . 39 LYS HZ1  1 1 
        2  3827 2 1 14 LYS HZ2  H  12.277  11.252   1.399 1.00 . B B . 39 LYS HZ2  1 1 
        2  3828 2 1 14 LYS HZ3  H  10.673  10.758   1.588 1.00 . B B . 39 LYS HZ3  1 1 
        2  3829 2 1 14 LYS N    N   8.738   8.521   1.086 1.00 . B B . 39 LYS N    1 1 
        2  3830 2 1 14 LYS NZ   N  11.290  11.479   1.160 1.00 . B B . 39 LYS NZ   1 1 
        2  3831 2 1 14 LYS O    O   7.045   7.912  -1.049 1.00 . B B . 39 LYS O    1 1 
        2  3832 2 1 15 PRO C    C   5.325   9.224  -2.936 1.00 . B B . 40 PRO C    1 1 
        2  3833 2 1 15 PRO CA   C   5.416  10.094  -1.694 1.00 . B B . 40 PRO CA   1 1 
        2  3834 2 1 15 PRO CB   C   5.114  11.559  -2.031 1.00 . B B . 40 PRO CB   1 1 
        2  3835 2 1 15 PRO CD   C   7.299  11.484  -1.072 1.00 . B B . 40 PRO CD   1 1 
        2  3836 2 1 15 PRO CG   C   6.445  12.230  -2.049 1.00 . B B . 40 PRO CG   1 1 
        2  3837 2 1 15 PRO HA   H   4.714   9.729  -0.959 1.00 . B B . 40 PRO HA   1 1 
        2  3838 2 1 15 PRO HB2  H   4.628  11.608  -2.994 1.00 . B B . 40 PRO HB2  1 1 
        2  3839 2 1 15 PRO HB3  H   4.467  11.981  -1.276 1.00 . B B . 40 PRO HB3  1 1 
        2  3840 2 1 15 PRO HD2  H   8.334  11.457  -1.388 1.00 . B B . 40 PRO HD2  1 1 
        2  3841 2 1 15 PRO HD3  H   7.197  11.878  -0.073 1.00 . B B . 40 PRO HD3  1 1 
        2  3842 2 1 15 PRO HG2  H   6.867  12.163  -3.041 1.00 . B B . 40 PRO HG2  1 1 
        2  3843 2 1 15 PRO HG3  H   6.343  13.262  -1.753 1.00 . B B . 40 PRO HG3  1 1 
        2  3844 2 1 15 PRO N    N   6.771  10.126  -1.145 1.00 . B B . 40 PRO N    1 1 
        2  3845 2 1 15 PRO O    O   4.396   8.453  -3.080 1.00 . B B . 40 PRO O    1 1 
        2  3846 2 1 16 ILE C    C   6.660   7.047  -4.696 1.00 . B B . 41 ILE C    1 1 
        2  3847 2 1 16 ILE CA   C   6.340   8.512  -4.998 1.00 . B B . 41 ILE CA   1 1 
        2  3848 2 1 16 ILE CB   C   7.308   9.081  -6.088 1.00 . B B . 41 ILE CB   1 1 
        2  3849 2 1 16 ILE CD1  C   8.184   8.670  -8.460 1.00 . B B . 41 ILE CD1  1 1 
        2  3850 2 1 16 ILE CG1  C   7.274   8.198  -7.351 1.00 . B B . 41 ILE CG1  1 1 
        2  3851 2 1 16 ILE CG2  C   8.735   9.227  -5.558 1.00 . B B . 41 ILE CG2  1 1 
        2  3852 2 1 16 ILE H    H   7.076   9.909  -3.585 1.00 . B B . 41 ILE H    1 1 
        2  3853 2 1 16 ILE HA   H   5.333   8.530  -5.390 1.00 . B B . 41 ILE HA   1 1 
        2  3854 2 1 16 ILE HB   H   6.960  10.068  -6.352 1.00 . B B . 41 ILE HB   1 1 
        2  3855 2 1 16 ILE HD11 H   8.102   8.003  -9.305 1.00 . B B . 41 ILE HD11 1 1 
        2  3856 2 1 16 ILE HD12 H   9.199   8.668  -8.094 1.00 . B B . 41 ILE HD12 1 1 
        2  3857 2 1 16 ILE HD13 H   7.910   9.672  -8.751 1.00 . B B . 41 ILE HD13 1 1 
        2  3858 2 1 16 ILE HG12 H   7.577   7.195  -7.086 1.00 . B B . 41 ILE HG12 1 1 
        2  3859 2 1 16 ILE HG13 H   6.265   8.169  -7.734 1.00 . B B . 41 ILE HG13 1 1 
        2  3860 2 1 16 ILE HG21 H   8.742   9.887  -4.702 1.00 . B B . 41 ILE HG21 1 1 
        2  3861 2 1 16 ILE HG22 H   9.368   9.628  -6.334 1.00 . B B . 41 ILE HG22 1 1 
        2  3862 2 1 16 ILE HG23 H   9.096   8.252  -5.267 1.00 . B B . 41 ILE HG23 1 1 
        2  3863 2 1 16 ILE N    N   6.333   9.303  -3.790 1.00 . B B . 41 ILE N    1 1 
        2  3864 2 1 16 ILE O    O   5.975   6.150  -5.176 1.00 . B B . 41 ILE O    1 1 
        2  3865 2 1 17 MET C    C   7.032   4.695  -2.772 1.00 . B B . 42 MET C    1 1 
        2  3866 2 1 17 MET CA   C   8.082   5.444  -3.568 1.00 . B B . 42 MET CA   1 1 
        2  3867 2 1 17 MET CB   C   9.408   5.423  -2.829 1.00 . B B . 42 MET CB   1 1 
        2  3868 2 1 17 MET CE   C  11.503   3.802  -4.712 1.00 . B B . 42 MET CE   1 1 
        2  3869 2 1 17 MET CG   C  10.538   6.143  -3.551 1.00 . B B . 42 MET CG   1 1 
        2  3870 2 1 17 MET H    H   8.110   7.572  -3.430 1.00 . B B . 42 MET H    1 1 
        2  3871 2 1 17 MET HA   H   8.207   4.942  -4.515 1.00 . B B . 42 MET HA   1 1 
        2  3872 2 1 17 MET HB2  H   9.263   5.877  -1.861 1.00 . B B . 42 MET HB2  1 1 
        2  3873 2 1 17 MET HB3  H   9.701   4.394  -2.679 1.00 . B B . 42 MET HB3  1 1 
        2  3874 2 1 17 MET HE1  H  12.361   3.890  -4.061 1.00 . B B . 42 MET HE1  1 1 
        2  3875 2 1 17 MET HE2  H  11.782   3.257  -5.602 1.00 . B B . 42 MET HE2  1 1 
        2  3876 2 1 17 MET HE3  H  10.713   3.275  -4.199 1.00 . B B . 42 MET HE3  1 1 
        2  3877 2 1 17 MET HG2  H  10.249   7.175  -3.681 1.00 . B B . 42 MET HG2  1 1 
        2  3878 2 1 17 MET HG3  H  11.408   6.099  -2.917 1.00 . B B . 42 MET HG3  1 1 
        2  3879 2 1 17 MET N    N   7.655   6.811  -3.856 1.00 . B B . 42 MET N    1 1 
        2  3880 2 1 17 MET O    O   6.747   3.525  -3.039 1.00 . B B . 42 MET O    1 1 
        2  3881 2 1 17 MET SD   S  10.932   5.444  -5.178 1.00 . B B . 42 MET SD   1 1 
        2  3882 2 1 18 GLU C    C   4.093   4.615  -1.764 1.00 . B B . 43 GLU C    1 1 
        2  3883 2 1 18 GLU CA   C   5.411   4.721  -1.019 1.00 . B B . 43 GLU CA   1 1 
        2  3884 2 1 18 GLU CB   C   5.241   5.350   0.358 1.00 . B B . 43 GLU CB   1 1 
        2  3885 2 1 18 GLU CD   C   4.524   7.204   1.820 1.00 . B B . 43 GLU CD   1 1 
        2  3886 2 1 18 GLU CG   C   4.641   6.732   0.400 1.00 . B B . 43 GLU CG   1 1 
        2  3887 2 1 18 GLU H    H   6.656   6.313  -1.662 1.00 . B B . 43 GLU H    1 1 
        2  3888 2 1 18 GLU HA   H   5.769   3.709  -0.893 1.00 . B B . 43 GLU HA   1 1 
        2  3889 2 1 18 GLU HB2  H   4.611   4.709   0.955 1.00 . B B . 43 GLU HB2  1 1 
        2  3890 2 1 18 GLU HB3  H   6.215   5.398   0.820 1.00 . B B . 43 GLU HB3  1 1 
        2  3891 2 1 18 GLU HG2  H   5.267   7.411  -0.160 1.00 . B B . 43 GLU HG2  1 1 
        2  3892 2 1 18 GLU HG3  H   3.653   6.688  -0.038 1.00 . B B . 43 GLU HG3  1 1 
        2  3893 2 1 18 GLU N    N   6.416   5.370  -1.823 1.00 . B B . 43 GLU N    1 1 
        2  3894 2 1 18 GLU O    O   3.254   3.793  -1.421 1.00 . B B . 43 GLU O    1 1 
        2  3895 2 1 18 GLU OE1  O   5.541   7.602   2.416 1.00 . B B . 43 GLU OE1  1 1 
        2  3896 2 1 18 GLU OE2  O   3.420   7.134   2.393 1.00 . B B . 43 GLU OE2  1 1 
        2  3897 2 1 19 LYS C    C   2.889   4.050  -4.455 1.00 . B B . 44 LYS C    1 1 
        2  3898 2 1 19 LYS CA   C   2.775   5.342  -3.680 1.00 . B B . 44 LYS CA   1 1 
        2  3899 2 1 19 LYS CB   C   2.756   6.504  -4.652 1.00 . B B . 44 LYS CB   1 1 
        2  3900 2 1 19 LYS CD   C   1.540   7.738  -6.434 1.00 . B B . 44 LYS CD   1 1 
        2  3901 2 1 19 LYS CE   C   2.691   7.747  -7.437 1.00 . B B . 44 LYS CE   1 1 
        2  3902 2 1 19 LYS CG   C   1.556   6.512  -5.566 1.00 . B B . 44 LYS CG   1 1 
        2  3903 2 1 19 LYS H    H   4.585   6.156  -2.937 1.00 . B B . 44 LYS H    1 1 
        2  3904 2 1 19 LYS HA   H   1.861   5.348  -3.106 1.00 . B B . 44 LYS HA   1 1 
        2  3905 2 1 19 LYS HB2  H   2.768   7.428  -4.093 1.00 . B B . 44 LYS HB2  1 1 
        2  3906 2 1 19 LYS HB3  H   3.647   6.450  -5.260 1.00 . B B . 44 LYS HB3  1 1 
        2  3907 2 1 19 LYS HD2  H   0.591   7.784  -6.947 1.00 . B B . 44 LYS HD2  1 1 
        2  3908 2 1 19 LYS HD3  H   1.643   8.570  -5.755 1.00 . B B . 44 LYS HD3  1 1 
        2  3909 2 1 19 LYS HE2  H   3.629   7.704  -6.904 1.00 . B B . 44 LYS HE2  1 1 
        2  3910 2 1 19 LYS HE3  H   2.603   6.883  -8.079 1.00 . B B . 44 LYS HE3  1 1 
        2  3911 2 1 19 LYS HG2  H   1.603   5.638  -6.198 1.00 . B B . 44 LYS HG2  1 1 
        2  3912 2 1 19 LYS HG3  H   0.659   6.482  -4.966 1.00 . B B . 44 LYS HG3  1 1 
        2  3913 2 1 19 LYS HZ1  H   3.420   8.931  -9.002 1.00 . B B . 44 LYS HZ1  1 1 
        2  3914 2 1 19 LYS HZ2  H   2.841   9.817  -7.693 1.00 . B B . 44 LYS HZ2  1 1 
        2  3915 2 1 19 LYS HZ3  H   1.768   9.078  -8.746 1.00 . B B . 44 LYS HZ3  1 1 
        2  3916 2 1 19 LYS N    N   3.924   5.444  -2.791 1.00 . B B . 44 LYS N    1 1 
        2  3917 2 1 19 LYS NZ   N   2.684   8.965  -8.269 1.00 . B B . 44 LYS NZ   1 1 
        2  3918 2 1 19 LYS O    O   1.912   3.335  -4.653 1.00 . B B . 44 LYS O    1 1 
        2  3919 2 1 20 ARG C    C   4.219   1.328  -4.659 1.00 . B B . 45 ARG C    1 1 
        2  3920 2 1 20 ARG CA   C   4.434   2.526  -5.568 1.00 . B B . 45 ARG CA   1 1 
        2  3921 2 1 20 ARG CB   C   5.869   2.590  -6.063 1.00 . B B . 45 ARG CB   1 1 
        2  3922 2 1 20 ARG CD   C   7.569   3.907  -7.349 1.00 . B B . 45 ARG CD   1 1 
        2  3923 2 1 20 ARG CG   C   6.097   3.688  -7.089 1.00 . B B . 45 ARG CG   1 1 
        2  3924 2 1 20 ARG CZ   C   9.535   2.573  -8.040 1.00 . B B . 45 ARG CZ   1 1 
        2  3925 2 1 20 ARG H    H   4.829   4.390  -4.659 1.00 . B B . 45 ARG H    1 1 
        2  3926 2 1 20 ARG HA   H   3.770   2.450  -6.415 1.00 . B B . 45 ARG HA   1 1 
        2  3927 2 1 20 ARG HB2  H   6.522   2.769  -5.222 1.00 . B B . 45 ARG HB2  1 1 
        2  3928 2 1 20 ARG HB3  H   6.127   1.645  -6.516 1.00 . B B . 45 ARG HB3  1 1 
        2  3929 2 1 20 ARG HD2  H   7.682   4.671  -8.102 1.00 . B B . 45 ARG HD2  1 1 
        2  3930 2 1 20 ARG HD3  H   8.032   4.244  -6.433 1.00 . B B . 45 ARG HD3  1 1 
        2  3931 2 1 20 ARG HE   H   7.644   1.911  -7.900 1.00 . B B . 45 ARG HE   1 1 
        2  3932 2 1 20 ARG HG2  H   5.618   3.404  -8.015 1.00 . B B . 45 ARG HG2  1 1 
        2  3933 2 1 20 ARG HG3  H   5.659   4.605  -6.721 1.00 . B B . 45 ARG HG3  1 1 
        2  3934 2 1 20 ARG HH11 H  10.012   4.536  -7.690 1.00 . B B . 45 ARG HH11 1 1 
        2  3935 2 1 20 ARG HH12 H  11.320   3.539  -8.140 1.00 . B B . 45 ARG HH12 1 1 
        2  3936 2 1 20 ARG HH21 H   9.450   0.589  -8.464 1.00 . B B . 45 ARG HH21 1 1 
        2  3937 2 1 20 ARG HH22 H  11.013   1.285  -8.560 1.00 . B B . 45 ARG HH22 1 1 
        2  3938 2 1 20 ARG N    N   4.110   3.749  -4.851 1.00 . B B . 45 ARG N    1 1 
        2  3939 2 1 20 ARG NE   N   8.235   2.690  -7.798 1.00 . B B . 45 ARG NE   1 1 
        2  3940 2 1 20 ARG NH1  N  10.339   3.625  -7.946 1.00 . B B . 45 ARG NH1  1 1 
        2  3941 2 1 20 ARG NH2  N  10.032   1.402  -8.381 1.00 . B B . 45 ARG NH2  1 1 
        2  3942 2 1 20 ARG O    O   3.652   0.311  -5.070 1.00 . B B . 45 ARG O    1 1 
        2  3943 2 1 21 ARG C    C   2.909   0.231  -2.242 1.00 . B B . 46 ARG C    1 1 
        2  3944 2 1 21 ARG CA   C   4.405   0.448  -2.397 1.00 . B B . 46 ARG CA   1 1 
        2  3945 2 1 21 ARG CB   C   4.976   0.878  -1.051 1.00 . B B . 46 ARG CB   1 1 
        2  3946 2 1 21 ARG CD   C   5.045   0.463   1.420 1.00 . B B . 46 ARG CD   1 1 
        2  3947 2 1 21 ARG CG   C   4.613  -0.070   0.079 1.00 . B B . 46 ARG CG   1 1 
        2  3948 2 1 21 ARG CZ   C   4.746   2.482   2.859 1.00 . B B . 46 ARG CZ   1 1 
        2  3949 2 1 21 ARG H    H   5.178   2.264  -3.201 1.00 . B B . 46 ARG H    1 1 
        2  3950 2 1 21 ARG HA   H   4.877  -0.472  -2.708 1.00 . B B . 46 ARG HA   1 1 
        2  3951 2 1 21 ARG HB2  H   6.053   0.930  -1.122 1.00 . B B . 46 ARG HB2  1 1 
        2  3952 2 1 21 ARG HB3  H   4.589   1.856  -0.806 1.00 . B B . 46 ARG HB3  1 1 
        2  3953 2 1 21 ARG HD2  H   4.700  -0.244   2.157 1.00 . B B . 46 ARG HD2  1 1 
        2  3954 2 1 21 ARG HD3  H   6.120   0.544   1.422 1.00 . B B . 46 ARG HD3  1 1 
        2  3955 2 1 21 ARG HE   H   3.808   2.131   1.103 1.00 . B B . 46 ARG HE   1 1 
        2  3956 2 1 21 ARG HG2  H   3.544  -0.234   0.085 1.00 . B B . 46 ARG HG2  1 1 
        2  3957 2 1 21 ARG HG3  H   5.106  -1.015  -0.097 1.00 . B B . 46 ARG HG3  1 1 
        2  3958 2 1 21 ARG HH11 H   6.093   1.125   3.691 1.00 . B B . 46 ARG HH11 1 1 
        2  3959 2 1 21 ARG HH12 H   5.806   2.551   4.586 1.00 . B B . 46 ARG HH12 1 1 
        2  3960 2 1 21 ARG HH21 H   3.503   4.059   2.427 1.00 . B B . 46 ARG HH21 1 1 
        2  3961 2 1 21 ARG HH22 H   4.405   4.215   3.861 1.00 . B B . 46 ARG HH22 1 1 
        2  3962 2 1 21 ARG N    N   4.651   1.463  -3.414 1.00 . B B . 46 ARG N    1 1 
        2  3963 2 1 21 ARG NE   N   4.452   1.772   1.750 1.00 . B B . 46 ARG NE   1 1 
        2  3964 2 1 21 ARG NH1  N   5.611   2.016   3.761 1.00 . B B . 46 ARG NH1  1 1 
        2  3965 2 1 21 ARG NH2  N   4.172   3.658   3.058 1.00 . B B . 46 ARG NH2  1 1 
        2  3966 2 1 21 ARG O    O   2.433  -0.892  -2.261 1.00 . B B . 46 ARG O    1 1 
        2  3967 2 1 22 ARG C    C   0.073   0.666  -3.136 1.00 . B B . 47 ARG C    1 1 
        2  3968 2 1 22 ARG CA   C   0.749   1.320  -1.929 1.00 . B B . 47 ARG CA   1 1 
        2  3969 2 1 22 ARG CB   C   0.208   2.733  -1.660 1.00 . B B . 47 ARG CB   1 1 
        2  3970 2 1 22 ARG CD   C  -1.748   4.219  -1.118 1.00 . B B . 47 ARG CD   1 1 
        2  3971 2 1 22 ARG CG   C  -1.302   2.822  -1.522 1.00 . B B . 47 ARG CG   1 1 
        2  3972 2 1 22 ARG CZ   C  -3.980   5.102  -0.387 1.00 . B B . 47 ARG CZ   1 1 
        2  3973 2 1 22 ARG H    H   2.673   2.176  -1.955 1.00 . B B . 47 ARG H    1 1 
        2  3974 2 1 22 ARG HA   H   0.570   0.707  -1.063 1.00 . B B . 47 ARG HA   1 1 
        2  3975 2 1 22 ARG HB2  H   0.654   3.115  -0.753 1.00 . B B . 47 ARG HB2  1 1 
        2  3976 2 1 22 ARG HB3  H   0.503   3.363  -2.486 1.00 . B B . 47 ARG HB3  1 1 
        2  3977 2 1 22 ARG HD2  H  -1.409   4.410  -0.110 1.00 . B B . 47 ARG HD2  1 1 
        2  3978 2 1 22 ARG HD3  H  -1.292   4.941  -1.780 1.00 . B B . 47 ARG HD3  1 1 
        2  3979 2 1 22 ARG HE   H  -3.624   3.826  -1.905 1.00 . B B . 47 ARG HE   1 1 
        2  3980 2 1 22 ARG HG2  H  -1.757   2.569  -2.468 1.00 . B B . 47 ARG HG2  1 1 
        2  3981 2 1 22 ARG HG3  H  -1.624   2.117  -0.770 1.00 . B B . 47 ARG HG3  1 1 
        2  3982 2 1 22 ARG HH11 H  -2.442   5.879   0.720 1.00 . B B . 47 ARG HH11 1 1 
        2  3983 2 1 22 ARG HH12 H  -3.974   6.428   1.190 1.00 . B B . 47 ARG HH12 1 1 
        2  3984 2 1 22 ARG HH21 H  -5.732   4.563  -1.295 1.00 . B B . 47 ARG HH21 1 1 
        2  3985 2 1 22 ARG HH22 H  -5.933   5.639   0.004 1.00 . B B . 47 ARG HH22 1 1 
        2  3986 2 1 22 ARG N    N   2.193   1.325  -2.057 1.00 . B B . 47 ARG N    1 1 
        2  3987 2 1 22 ARG NE   N  -3.211   4.350  -1.182 1.00 . B B . 47 ARG NE   1 1 
        2  3988 2 1 22 ARG NH1  N  -3.436   5.854   0.570 1.00 . B B . 47 ARG NH1  1 1 
        2  3989 2 1 22 ARG NH2  N  -5.304   5.109  -0.570 1.00 . B B . 47 ARG NH2  1 1 
        2  3990 2 1 22 ARG O    O  -0.902  -0.066  -2.979 1.00 . B B . 47 ARG O    1 1 
        2  3991 2 1 23 ALA C    C   0.260  -1.236  -5.372 1.00 . B B . 48 ALA C    1 1 
        2  3992 2 1 23 ALA CA   C   0.133   0.264  -5.527 1.00 . B B . 48 ALA CA   1 1 
        2  3993 2 1 23 ALA CB   C   0.927   0.733  -6.731 1.00 . B B . 48 ALA CB   1 1 
        2  3994 2 1 23 ALA H    H   1.356   1.538  -4.402 1.00 . B B . 48 ALA H    1 1 
        2  3995 2 1 23 ALA HA   H  -0.906   0.528  -5.660 1.00 . B B . 48 ALA HA   1 1 
        2  3996 2 1 23 ALA HB1  H   0.817   1.799  -6.860 1.00 . B B . 48 ALA HB1  1 1 
        2  3997 2 1 23 ALA HB2  H   0.578   0.221  -7.614 1.00 . B B . 48 ALA HB2  1 1 
        2  3998 2 1 23 ALA HB3  H   1.970   0.500  -6.578 1.00 . B B . 48 ALA HB3  1 1 
        2  3999 2 1 23 ALA N    N   0.614   0.900  -4.321 1.00 . B B . 48 ALA N    1 1 
        2  4000 2 1 23 ALA O    O  -0.680  -1.967  -5.610 1.00 . B B . 48 ALA O    1 1 
        2  4001 2 1 24 ARG C    C   0.776  -3.640  -3.576 1.00 . B B . 49 ARG C    1 1 
        2  4002 2 1 24 ARG CA   C   1.678  -3.083  -4.658 1.00 . B B . 49 ARG CA   1 1 
        2  4003 2 1 24 ARG CB   C   3.163  -3.360  -4.361 1.00 . B B . 49 ARG CB   1 1 
        2  4004 2 1 24 ARG CD   C   3.936  -2.386  -6.576 1.00 . B B . 49 ARG CD   1 1 
        2  4005 2 1 24 ARG CG   C   4.039  -3.547  -5.602 1.00 . B B . 49 ARG CG   1 1 
        2  4006 2 1 24 ARG CZ   C   4.345  -2.323  -9.031 1.00 . B B . 49 ARG CZ   1 1 
        2  4007 2 1 24 ARG H    H   2.106  -1.007  -4.663 1.00 . B B . 49 ARG H    1 1 
        2  4008 2 1 24 ARG HA   H   1.413  -3.583  -5.577 1.00 . B B . 49 ARG HA   1 1 
        2  4009 2 1 24 ARG HB2  H   3.559  -2.533  -3.791 1.00 . B B . 49 ARG HB2  1 1 
        2  4010 2 1 24 ARG HB3  H   3.230  -4.257  -3.763 1.00 . B B . 49 ARG HB3  1 1 
        2  4011 2 1 24 ARG HD2  H   2.900  -2.262  -6.854 1.00 . B B . 49 ARG HD2  1 1 
        2  4012 2 1 24 ARG HD3  H   4.284  -1.489  -6.086 1.00 . B B . 49 ARG HD3  1 1 
        2  4013 2 1 24 ARG HE   H   5.629  -2.978  -7.601 1.00 . B B . 49 ARG HE   1 1 
        2  4014 2 1 24 ARG HG2  H   5.068  -3.636  -5.286 1.00 . B B . 49 ARG HG2  1 1 
        2  4015 2 1 24 ARG HG3  H   3.743  -4.459  -6.101 1.00 . B B . 49 ARG HG3  1 1 
        2  4016 2 1 24 ARG HH11 H   2.426  -1.744  -8.560 1.00 . B B . 49 ARG HH11 1 1 
        2  4017 2 1 24 ARG HH12 H   2.796  -1.651 -10.210 1.00 . B B . 49 ARG HH12 1 1 
        2  4018 2 1 24 ARG HH21 H   6.121  -2.853  -9.887 1.00 . B B . 49 ARG HH21 1 1 
        2  4019 2 1 24 ARG HH22 H   4.953  -2.291 -10.981 1.00 . B B . 49 ARG HH22 1 1 
        2  4020 2 1 24 ARG N    N   1.416  -1.670  -4.891 1.00 . B B . 49 ARG N    1 1 
        2  4021 2 1 24 ARG NE   N   4.733  -2.609  -7.778 1.00 . B B . 49 ARG NE   1 1 
        2  4022 2 1 24 ARG NH1  N   3.107  -1.878  -9.280 1.00 . B B . 49 ARG NH1  1 1 
        2  4023 2 1 24 ARG NH2  N   5.190  -2.505 -10.028 1.00 . B B . 49 ARG NH2  1 1 
        2  4024 2 1 24 ARG O    O   0.403  -4.794  -3.632 1.00 . B B . 49 ARG O    1 1 
        2  4025 2 1 25 ILE C    C  -1.868  -3.548  -2.240 1.00 . B B . 50 ILE C    1 1 
        2  4026 2 1 25 ILE CA   C  -0.537  -3.192  -1.573 1.00 . B B . 50 ILE CA   1 1 
        2  4027 2 1 25 ILE CB   C  -0.749  -2.021  -0.577 1.00 . B B . 50 ILE CB   1 1 
        2  4028 2 1 25 ILE CD1  C   0.497  -0.557   1.113 1.00 . B B . 50 ILE CD1  1 1 
        2  4029 2 1 25 ILE CG1  C   0.555  -1.738   0.181 1.00 . B B . 50 ILE CG1  1 1 
        2  4030 2 1 25 ILE CG2  C  -1.923  -2.277   0.369 1.00 . B B . 50 ILE CG2  1 1 
        2  4031 2 1 25 ILE H    H   0.845  -1.925  -2.532 1.00 . B B . 50 ILE H    1 1 
        2  4032 2 1 25 ILE HA   H  -0.140  -4.043  -1.039 1.00 . B B . 50 ILE HA   1 1 
        2  4033 2 1 25 ILE HB   H  -0.995  -1.148  -1.164 1.00 . B B . 50 ILE HB   1 1 
        2  4034 2 1 25 ILE HD11 H  -0.068  -0.807   1.998 1.00 . B B . 50 ILE HD11 1 1 
        2  4035 2 1 25 ILE HD12 H   0.048   0.279   0.603 1.00 . B B . 50 ILE HD12 1 1 
        2  4036 2 1 25 ILE HD13 H   1.512  -0.293   1.367 1.00 . B B . 50 ILE HD13 1 1 
        2  4037 2 1 25 ILE HG12 H   0.816  -2.603   0.772 1.00 . B B . 50 ILE HG12 1 1 
        2  4038 2 1 25 ILE HG13 H   1.339  -1.555  -0.540 1.00 . B B . 50 ILE HG13 1 1 
        2  4039 2 1 25 ILE HG21 H  -2.809  -2.424  -0.233 1.00 . B B . 50 ILE HG21 1 1 
        2  4040 2 1 25 ILE HG22 H  -2.066  -1.413   1.000 1.00 . B B . 50 ILE HG22 1 1 
        2  4041 2 1 25 ILE HG23 H  -1.736  -3.154   0.972 1.00 . B B . 50 ILE HG23 1 1 
        2  4042 2 1 25 ILE N    N   0.426  -2.814  -2.595 1.00 . B B . 50 ILE N    1 1 
        2  4043 2 1 25 ILE O    O  -2.396  -4.645  -2.070 1.00 . B B . 50 ILE O    1 1 
        2  4044 2 1 26 ASN C    C  -3.571  -3.976  -4.680 1.00 . B B . 51 ASN C    1 1 
        2  4045 2 1 26 ASN CA   C  -3.615  -2.781  -3.765 1.00 . B B . 51 ASN CA   1 1 
        2  4046 2 1 26 ASN CB   C  -3.910  -1.518  -4.575 1.00 . B B . 51 ASN CB   1 1 
        2  4047 2 1 26 ASN CG   C  -4.049  -0.298  -3.700 1.00 . B B . 51 ASN CG   1 1 
        2  4048 2 1 26 ASN H    H  -1.817  -1.815  -3.182 1.00 . B B . 51 ASN H    1 1 
        2  4049 2 1 26 ASN HA   H  -4.398  -2.917  -3.035 1.00 . B B . 51 ASN HA   1 1 
        2  4050 2 1 26 ASN HB2  H  -3.102  -1.351  -5.270 1.00 . B B . 51 ASN HB2  1 1 
        2  4051 2 1 26 ASN HB3  H  -4.829  -1.655  -5.126 1.00 . B B . 51 ASN HB3  1 1 
        2  4052 2 1 26 ASN HD21 H  -3.184   0.831  -5.062 1.00 . B B . 51 ASN HD21 1 1 
        2  4053 2 1 26 ASN HD22 H  -3.649   1.591  -3.584 1.00 . B B . 51 ASN HD22 1 1 
        2  4054 2 1 26 ASN N    N  -2.346  -2.634  -3.055 1.00 . B B . 51 ASN N    1 1 
        2  4055 2 1 26 ASN ND2  N  -3.589   0.815  -4.171 1.00 . B B . 51 ASN ND2  1 1 
        2  4056 2 1 26 ASN O    O  -4.487  -4.802  -4.692 1.00 . B B . 51 ASN O    1 1 
        2  4057 2 1 26 ASN OD1  O  -4.536  -0.370  -2.571 1.00 . B B . 51 ASN OD1  1 1 
        2  4058 2 1 27 GLU C    C  -2.204  -6.547  -5.617 1.00 . B B . 52 GLU C    1 1 
        2  4059 2 1 27 GLU CA   C  -2.305  -5.196  -6.345 1.00 . B B . 52 GLU CA   1 1 
        2  4060 2 1 27 GLU CB   C  -1.085  -4.988  -7.251 1.00 . B B . 52 GLU CB   1 1 
        2  4061 2 1 27 GLU CD   C  -2.411  -3.461  -8.788 1.00 . B B . 52 GLU CD   1 1 
        2  4062 2 1 27 GLU CG   C  -1.106  -3.691  -8.059 1.00 . B B . 52 GLU CG   1 1 
        2  4063 2 1 27 GLU H    H  -1.824  -3.366  -5.356 1.00 . B B . 52 GLU H    1 1 
        2  4064 2 1 27 GLU HA   H  -3.188  -5.228  -6.964 1.00 . B B . 52 GLU HA   1 1 
        2  4065 2 1 27 GLU HB2  H  -0.198  -4.984  -6.635 1.00 . B B . 52 GLU HB2  1 1 
        2  4066 2 1 27 GLU HB3  H  -1.025  -5.817  -7.941 1.00 . B B . 52 GLU HB3  1 1 
        2  4067 2 1 27 GLU HG2  H  -0.938  -2.860  -7.387 1.00 . B B . 52 GLU HG2  1 1 
        2  4068 2 1 27 GLU HG3  H  -0.304  -3.720  -8.783 1.00 . B B . 52 GLU HG3  1 1 
        2  4069 2 1 27 GLU N    N  -2.491  -4.088  -5.418 1.00 . B B . 52 GLU N    1 1 
        2  4070 2 1 27 GLU O    O  -2.680  -7.564  -6.119 1.00 . B B . 52 GLU O    1 1 
        2  4071 2 1 27 GLU OE1  O  -2.794  -4.290  -9.643 1.00 . B B . 52 GLU OE1  1 1 
        2  4072 2 1 27 GLU OE2  O  -3.086  -2.447  -8.511 1.00 . B B . 52 GLU OE2  1 1 
        2  4073 2 1 28 SER C    C  -2.785  -8.192  -3.033 1.00 . B B . 53 SER C    1 1 
        2  4074 2 1 28 SER CA   C  -1.469  -7.798  -3.703 1.00 . B B . 53 SER CA   1 1 
        2  4075 2 1 28 SER CB   C  -0.323  -7.711  -2.691 1.00 . B B . 53 SER CB   1 1 
        2  4076 2 1 28 SER H    H  -1.253  -5.741  -4.033 1.00 . B B . 53 SER H    1 1 
        2  4077 2 1 28 SER HA   H  -1.230  -8.560  -4.430 1.00 . B B . 53 SER HA   1 1 
        2  4078 2 1 28 SER HB2  H  -0.547  -6.948  -1.959 1.00 . B B . 53 SER HB2  1 1 
        2  4079 2 1 28 SER HB3  H  -0.203  -8.665  -2.197 1.00 . B B . 53 SER HB3  1 1 
        2  4080 2 1 28 SER HG   H   0.876  -6.423  -3.488 1.00 . B B . 53 SER HG   1 1 
        2  4081 2 1 28 SER N    N  -1.607  -6.563  -4.439 1.00 . B B . 53 SER N    1 1 
        2  4082 2 1 28 SER O    O  -3.096  -9.363  -2.927 1.00 . B B . 53 SER O    1 1 
        2  4083 2 1 28 SER OG   O   0.899  -7.380  -3.350 1.00 . B B . 53 SER OG   1 1 
        2  4084 2 1 29 LEU C    C  -5.874  -7.904  -2.984 1.00 . B B . 54 LEU C    1 1 
        2  4085 2 1 29 LEU CA   C  -4.831  -7.444  -1.961 1.00 . B B . 54 LEU CA   1 1 
        2  4086 2 1 29 LEU CB   C  -5.271  -6.139  -1.284 1.00 . B B . 54 LEU CB   1 1 
        2  4087 2 1 29 LEU CD1  C  -6.236  -4.899   0.639 1.00 . B B . 54 LEU CD1  1 1 
        2  4088 2 1 29 LEU CD2  C  -7.513  -6.806  -0.292 1.00 . B B . 54 LEU CD2  1 1 
        2  4089 2 1 29 LEU CG   C  -6.122  -6.254  -0.016 1.00 . B B . 54 LEU CG   1 1 
        2  4090 2 1 29 LEU H    H  -3.312  -6.263  -2.750 1.00 . B B . 54 LEU H    1 1 
        2  4091 2 1 29 LEU HA   H  -4.688  -8.206  -1.209 1.00 . B B . 54 LEU HA   1 1 
        2  4092 2 1 29 LEU HB2  H  -4.385  -5.574  -1.035 1.00 . B B . 54 LEU HB2  1 1 
        2  4093 2 1 29 LEU HB3  H  -5.830  -5.568  -2.010 1.00 . B B . 54 LEU HB3  1 1 
        2  4094 2 1 29 LEU HD11 H  -6.824  -4.983   1.541 1.00 . B B . 54 LEU HD11 1 1 
        2  4095 2 1 29 LEU HD12 H  -6.723  -4.223  -0.048 1.00 . B B . 54 LEU HD12 1 1 
        2  4096 2 1 29 LEU HD13 H  -5.252  -4.523   0.878 1.00 . B B . 54 LEU HD13 1 1 
        2  4097 2 1 29 LEU HD21 H  -8.032  -6.146  -0.972 1.00 . B B . 54 LEU HD21 1 1 
        2  4098 2 1 29 LEU HD22 H  -8.065  -6.872   0.633 1.00 . B B . 54 LEU HD22 1 1 
        2  4099 2 1 29 LEU HD23 H  -7.433  -7.787  -0.736 1.00 . B B . 54 LEU HD23 1 1 
        2  4100 2 1 29 LEU HG   H  -5.595  -6.925   0.644 1.00 . B B . 54 LEU HG   1 1 
        2  4101 2 1 29 LEU N    N  -3.572  -7.203  -2.632 1.00 . B B . 54 LEU N    1 1 
        2  4102 2 1 29 LEU O    O  -6.713  -8.760  -2.707 1.00 . B B . 54 LEU O    1 1 
        2  4103 2 1 30 SER C    C  -6.525  -9.112  -5.735 1.00 . B B . 55 SER C    1 1 
        2  4104 2 1 30 SER CA   C  -6.729  -7.683  -5.198 1.00 . B B . 55 SER CA   1 1 
        2  4105 2 1 30 SER CB   C  -6.682  -6.620  -6.282 1.00 . B B . 55 SER CB   1 1 
        2  4106 2 1 30 SER H    H  -5.082  -6.711  -4.352 1.00 . B B . 55 SER H    1 1 
        2  4107 2 1 30 SER HA   H  -7.705  -7.656  -4.736 1.00 . B B . 55 SER HA   1 1 
        2  4108 2 1 30 SER HB2  H  -7.325  -6.888  -7.106 1.00 . B B . 55 SER HB2  1 1 
        2  4109 2 1 30 SER HB3  H  -7.007  -5.693  -5.832 1.00 . B B . 55 SER HB3  1 1 
        2  4110 2 1 30 SER HG   H  -4.993  -5.697  -6.240 1.00 . B B . 55 SER HG   1 1 
        2  4111 2 1 30 SER N    N  -5.791  -7.362  -4.166 1.00 . B B . 55 SER N    1 1 
        2  4112 2 1 30 SER O    O  -7.497  -9.853  -5.927 1.00 . B B . 55 SER O    1 1 
        2  4113 2 1 30 SER OG   O  -5.361  -6.430  -6.751 1.00 . B B . 55 SER OG   1 1 
        2  4114 2 1 31 GLN C    C  -5.370 -11.866  -5.245 1.00 . B B . 56 GLN C    1 1 
        2  4115 2 1 31 GLN CA   C  -4.983 -10.897  -6.369 1.00 . B B . 56 GLN CA   1 1 
        2  4116 2 1 31 GLN CB   C  -3.505 -11.063  -6.775 1.00 . B B . 56 GLN CB   1 1 
        2  4117 2 1 31 GLN CD   C  -1.085 -10.794  -6.114 1.00 . B B . 56 GLN CD   1 1 
        2  4118 2 1 31 GLN CG   C  -2.517 -10.825  -5.654 1.00 . B B . 56 GLN CG   1 1 
        2  4119 2 1 31 GLN H    H  -4.531  -8.880  -5.812 1.00 . B B . 56 GLN H    1 1 
        2  4120 2 1 31 GLN HA   H  -5.621 -11.099  -7.216 1.00 . B B . 56 GLN HA   1 1 
        2  4121 2 1 31 GLN HB2  H  -3.354 -12.066  -7.143 1.00 . B B . 56 GLN HB2  1 1 
        2  4122 2 1 31 GLN HB3  H  -3.287 -10.364  -7.569 1.00 . B B . 56 GLN HB3  1 1 
        2  4123 2 1 31 GLN HE21 H  -1.243  -8.866  -6.440 1.00 . B B . 56 GLN HE21 1 1 
        2  4124 2 1 31 GLN HE22 H   0.307  -9.536  -6.760 1.00 . B B . 56 GLN HE22 1 1 
        2  4125 2 1 31 GLN HG2  H  -2.751  -9.879  -5.187 1.00 . B B . 56 GLN HG2  1 1 
        2  4126 2 1 31 GLN HG3  H  -2.635 -11.618  -4.931 1.00 . B B . 56 GLN HG3  1 1 
        2  4127 2 1 31 GLN N    N  -5.266  -9.522  -5.934 1.00 . B B . 56 GLN N    1 1 
        2  4128 2 1 31 GLN NE2  N  -0.627  -9.631  -6.480 1.00 . B B . 56 GLN NE2  1 1 
        2  4129 2 1 31 GLN O    O  -5.860 -12.960  -5.490 1.00 . B B . 56 GLN O    1 1 
        2  4130 2 1 31 GLN OE1  O  -0.396 -11.816  -6.144 1.00 . B B . 56 GLN OE1  1 1 
        2  4131 2 1 32 LEU C    C  -7.061 -12.419  -2.846 1.00 . B B . 57 LEU C    1 1 
        2  4132 2 1 32 LEU CA   C  -5.562 -12.111  -2.812 1.00 . B B . 57 LEU CA   1 1 
        2  4133 2 1 32 LEU CB   C  -5.133 -11.217  -1.622 1.00 . B B . 57 LEU CB   1 1 
        2  4134 2 1 32 LEU CD1  C  -4.402 -11.062   0.742 1.00 . B B . 57 LEU CD1  1 1 
        2  4135 2 1 32 LEU CD2  C  -6.786 -11.025   0.193 1.00 . B B . 57 LEU CD2  1 1 
        2  4136 2 1 32 LEU CG   C  -5.462 -11.624  -0.196 1.00 . B B . 57 LEU CG   1 1 
        2  4137 2 1 32 LEU H    H  -4.788 -10.514  -3.919 1.00 . B B . 57 LEU H    1 1 
        2  4138 2 1 32 LEU HA   H  -5.011 -13.039  -2.780 1.00 . B B . 57 LEU HA   1 1 
        2  4139 2 1 32 LEU HB2  H  -4.064 -11.081  -1.682 1.00 . B B . 57 LEU HB2  1 1 
        2  4140 2 1 32 LEU HB3  H  -5.585 -10.253  -1.809 1.00 . B B . 57 LEU HB3  1 1 
        2  4141 2 1 32 LEU HD11 H  -3.436 -11.465   0.474 1.00 . B B . 57 LEU HD11 1 1 
        2  4142 2 1 32 LEU HD12 H  -4.638 -11.336   1.759 1.00 . B B . 57 LEU HD12 1 1 
        2  4143 2 1 32 LEU HD13 H  -4.381  -9.986   0.655 1.00 . B B . 57 LEU HD13 1 1 
        2  4144 2 1 32 LEU HD21 H  -6.730  -9.947   0.141 1.00 . B B . 57 LEU HD21 1 1 
        2  4145 2 1 32 LEU HD22 H  -7.028 -11.320   1.203 1.00 . B B . 57 LEU HD22 1 1 
        2  4146 2 1 32 LEU HD23 H  -7.550 -11.378  -0.484 1.00 . B B . 57 LEU HD23 1 1 
        2  4147 2 1 32 LEU HG   H  -5.522 -12.697  -0.098 1.00 . B B . 57 LEU HG   1 1 
        2  4148 2 1 32 LEU N    N  -5.196 -11.399  -4.021 1.00 . B B . 57 LEU N    1 1 
        2  4149 2 1 32 LEU O    O  -7.462 -13.581  -2.808 1.00 . B B . 57 LEU O    1 1 
        2  4150 2 1 33 LYS C    C  -9.691 -12.444  -4.267 1.00 . B B . 58 LYS C    1 1 
        2  4151 2 1 33 LYS CA   C  -9.320 -11.456  -3.146 1.00 . B B . 58 LYS CA   1 1 
        2  4152 2 1 33 LYS CB   C  -9.872 -10.061  -3.514 1.00 . B B . 58 LYS CB   1 1 
        2  4153 2 1 33 LYS CD   C -11.858  -8.635  -4.231 1.00 . B B . 58 LYS CD   1 1 
        2  4154 2 1 33 LYS CE   C -11.339  -8.425  -5.656 1.00 . B B . 58 LYS CE   1 1 
        2  4155 2 1 33 LYS CG   C -11.397  -9.986  -3.660 1.00 . B B . 58 LYS CG   1 1 
        2  4156 2 1 33 LYS H    H  -7.427 -10.486  -2.960 1.00 . B B . 58 LYS H    1 1 
        2  4157 2 1 33 LYS HA   H  -9.758 -11.772  -2.212 1.00 . B B . 58 LYS HA   1 1 
        2  4158 2 1 33 LYS HB2  H  -9.569  -9.355  -2.756 1.00 . B B . 58 LYS HB2  1 1 
        2  4159 2 1 33 LYS HB3  H  -9.426  -9.771  -4.453 1.00 . B B . 58 LYS HB3  1 1 
        2  4160 2 1 33 LYS HD2  H -12.938  -8.605  -4.244 1.00 . B B . 58 LYS HD2  1 1 
        2  4161 2 1 33 LYS HD3  H -11.486  -7.840  -3.601 1.00 . B B . 58 LYS HD3  1 1 
        2  4162 2 1 33 LYS HE2  H -10.261  -8.359  -5.632 1.00 . B B . 58 LYS HE2  1 1 
        2  4163 2 1 33 LYS HE3  H -11.628  -9.274  -6.257 1.00 . B B . 58 LYS HE3  1 1 
        2  4164 2 1 33 LYS HG2  H -11.717 -10.772  -4.328 1.00 . B B . 58 LYS HG2  1 1 
        2  4165 2 1 33 LYS HG3  H -11.848 -10.134  -2.690 1.00 . B B . 58 LYS HG3  1 1 
        2  4166 2 1 33 LYS HZ1  H -11.438  -7.104  -7.236 1.00 . B B . 58 LYS HZ1  1 1 
        2  4167 2 1 33 LYS HZ2  H -11.575  -6.348  -5.741 1.00 . B B . 58 LYS HZ2  1 1 
        2  4168 2 1 33 LYS HZ3  H -12.890  -7.201  -6.417 1.00 . B B . 58 LYS HZ3  1 1 
        2  4169 2 1 33 LYS N    N  -7.858 -11.368  -2.998 1.00 . B B . 58 LYS N    1 1 
        2  4170 2 1 33 LYS NZ   N -11.855  -7.187  -6.289 1.00 . B B . 58 LYS NZ   1 1 
        2  4171 2 1 33 LYS O    O -10.598 -13.277  -4.114 1.00 . B B . 58 LYS O    1 1 
        2  4172 2 1 34 THR C    C  -9.000 -14.659  -6.251 1.00 . B B . 59 THR C    1 1 
        2  4173 2 1 34 THR CA   C  -9.198 -13.163  -6.539 1.00 . B B . 59 THR CA   1 1 
        2  4174 2 1 34 THR CB   C  -8.281 -12.713  -7.698 1.00 . B B . 59 THR CB   1 1 
        2  4175 2 1 34 THR CG2  C  -8.607 -13.468  -8.983 1.00 . B B . 59 THR CG2  1 1 
        2  4176 2 1 34 THR H    H  -8.208 -11.723  -5.356 1.00 . B B . 59 THR H    1 1 
        2  4177 2 1 34 THR HA   H -10.224 -13.007  -6.840 1.00 . B B . 59 THR HA   1 1 
        2  4178 2 1 34 THR HB   H  -7.253 -12.900  -7.414 1.00 . B B . 59 THR HB   1 1 
        2  4179 2 1 34 THR HG1  H  -8.044 -10.811  -7.214 1.00 . B B . 59 THR HG1  1 1 
        2  4180 2 1 34 THR HG21 H  -9.633 -13.274  -9.262 1.00 . B B . 59 THR HG21 1 1 
        2  4181 2 1 34 THR HG22 H  -8.477 -14.528  -8.822 1.00 . B B . 59 THR HG22 1 1 
        2  4182 2 1 34 THR HG23 H  -7.950 -13.142  -9.777 1.00 . B B . 59 THR HG23 1 1 
        2  4183 2 1 34 THR N    N  -8.957 -12.357  -5.361 1.00 . B B . 59 THR N    1 1 
        2  4184 2 1 34 THR O    O  -9.928 -15.459  -6.438 1.00 . B B . 59 THR O    1 1 
        2  4185 2 1 34 THR OG1  O  -8.481 -11.305  -7.922 1.00 . B B . 59 THR OG1  1 1 
        2  4186 2 1 35 LEU C    C  -8.343 -16.980  -4.331 1.00 . B B . 60 LEU C    1 1 
        2  4187 2 1 35 LEU CA   C  -7.516 -16.422  -5.480 1.00 . B B . 60 LEU CA   1 1 
        2  4188 2 1 35 LEU CB   C  -6.001 -16.690  -5.284 1.00 . B B . 60 LEU CB   1 1 
        2  4189 2 1 35 LEU CD1  C  -5.610 -17.733  -7.570 1.00 . B B . 60 LEU CD1  1 1 
        2  4190 2 1 35 LEU CD2  C  -4.946 -15.356  -7.206 1.00 . B B . 60 LEU CD2  1 1 
        2  4191 2 1 35 LEU CG   C  -5.102 -16.721  -6.559 1.00 . B B . 60 LEU CG   1 1 
        2  4192 2 1 35 LEU H    H  -7.152 -14.338  -5.536 1.00 . B B . 60 LEU H    1 1 
        2  4193 2 1 35 LEU HA   H  -7.844 -16.953  -6.361 1.00 . B B . 60 LEU HA   1 1 
        2  4194 2 1 35 LEU HB2  H  -5.616 -15.925  -4.625 1.00 . B B . 60 LEU HB2  1 1 
        2  4195 2 1 35 LEU HB3  H  -5.898 -17.640  -4.780 1.00 . B B . 60 LEU HB3  1 1 
        2  4196 2 1 35 LEU HD11 H  -5.633 -18.713  -7.118 1.00 . B B . 60 LEU HD11 1 1 
        2  4197 2 1 35 LEU HD12 H  -4.935 -17.754  -8.413 1.00 . B B . 60 LEU HD12 1 1 
        2  4198 2 1 35 LEU HD13 H  -6.598 -17.462  -7.910 1.00 . B B . 60 LEU HD13 1 1 
        2  4199 2 1 35 LEU HD21 H  -5.917 -14.991  -7.505 1.00 . B B . 60 LEU HD21 1 1 
        2  4200 2 1 35 LEU HD22 H  -4.314 -15.443  -8.077 1.00 . B B . 60 LEU HD22 1 1 
        2  4201 2 1 35 LEU HD23 H  -4.498 -14.670  -6.501 1.00 . B B . 60 LEU HD23 1 1 
        2  4202 2 1 35 LEU HG   H  -4.123 -17.069  -6.257 1.00 . B B . 60 LEU HG   1 1 
        2  4203 2 1 35 LEU N    N  -7.823 -15.025  -5.747 1.00 . B B . 60 LEU N    1 1 
        2  4204 2 1 35 LEU O    O  -8.661 -18.166  -4.320 1.00 . B B . 60 LEU O    1 1 
        2  4205 2 1 36 ILE C    C -10.964 -16.902  -2.827 1.00 . B B . 61 ILE C    1 1 
        2  4206 2 1 36 ILE CA   C  -9.582 -16.529  -2.294 1.00 . B B . 61 ILE CA   1 1 
        2  4207 2 1 36 ILE CB   C  -9.670 -15.434  -1.186 1.00 . B B . 61 ILE CB   1 1 
        2  4208 2 1 36 ILE CD1  C  -8.022 -16.660   0.345 1.00 . B B . 61 ILE CD1  1 1 
        2  4209 2 1 36 ILE CG1  C  -8.358 -15.378  -0.403 1.00 . B B . 61 ILE CG1  1 1 
        2  4210 2 1 36 ILE CG2  C -10.853 -15.651  -0.242 1.00 . B B . 61 ILE CG2  1 1 
        2  4211 2 1 36 ILE H    H  -8.362 -15.206  -3.405 1.00 . B B . 61 ILE H    1 1 
        2  4212 2 1 36 ILE HA   H  -9.144 -17.420  -1.871 1.00 . B B . 61 ILE HA   1 1 
        2  4213 2 1 36 ILE HB   H  -9.809 -14.481  -1.675 1.00 . B B . 61 ILE HB   1 1 
        2  4214 2 1 36 ILE HD11 H  -7.079 -16.536   0.858 1.00 . B B . 61 ILE HD11 1 1 
        2  4215 2 1 36 ILE HD12 H  -7.932 -17.479  -0.352 1.00 . B B . 61 ILE HD12 1 1 
        2  4216 2 1 36 ILE HD13 H  -8.801 -16.884   1.060 1.00 . B B . 61 ILE HD13 1 1 
        2  4217 2 1 36 ILE HG12 H  -7.553 -15.188  -1.099 1.00 . B B . 61 ILE HG12 1 1 
        2  4218 2 1 36 ILE HG13 H  -8.404 -14.570   0.313 1.00 . B B . 61 ILE HG13 1 1 
        2  4219 2 1 36 ILE HG21 H -10.894 -14.840   0.471 1.00 . B B . 61 ILE HG21 1 1 
        2  4220 2 1 36 ILE HG22 H -10.715 -16.579   0.292 1.00 . B B . 61 ILE HG22 1 1 
        2  4221 2 1 36 ILE HG23 H -11.771 -15.684  -0.810 1.00 . B B . 61 ILE HG23 1 1 
        2  4222 2 1 36 ILE N    N  -8.706 -16.128  -3.387 1.00 . B B . 61 ILE N    1 1 
        2  4223 2 1 36 ILE O    O -11.455 -18.001  -2.594 1.00 . B B . 61 ILE O    1 1 
        2  4224 2 1 37 LEU C    C -12.804 -17.466  -5.181 1.00 . B B . 62 LEU C    1 1 
        2  4225 2 1 37 LEU CA   C -12.868 -16.324  -4.175 1.00 . B B . 62 LEU CA   1 1 
        2  4226 2 1 37 LEU CB   C -13.530 -15.083  -4.775 1.00 . B B . 62 LEU CB   1 1 
        2  4227 2 1 37 LEU CD1  C -15.768 -15.146  -3.630 1.00 . B B . 62 LEU CD1  1 1 
        2  4228 2 1 37 LEU CD2  C -13.874 -13.990  -2.536 1.00 . B B . 62 LEU CD2  1 1 
        2  4229 2 1 37 LEU CG   C -14.513 -14.319  -3.866 1.00 . B B . 62 LEU CG   1 1 
        2  4230 2 1 37 LEU H    H -11.121 -15.175  -3.789 1.00 . B B . 62 LEU H    1 1 
        2  4231 2 1 37 LEU HA   H -13.470 -16.664  -3.337 1.00 . B B . 62 LEU HA   1 1 
        2  4232 2 1 37 LEU HB2  H -12.748 -14.400  -5.074 1.00 . B B . 62 LEU HB2  1 1 
        2  4233 2 1 37 LEU HB3  H -14.065 -15.393  -5.660 1.00 . B B . 62 LEU HB3  1 1 
        2  4234 2 1 37 LEU HD11 H -16.444 -14.596  -2.993 1.00 . B B . 62 LEU HD11 1 1 
        2  4235 2 1 37 LEU HD12 H -15.509 -16.079  -3.153 1.00 . B B . 62 LEU HD12 1 1 
        2  4236 2 1 37 LEU HD13 H -16.252 -15.347  -4.575 1.00 . B B . 62 LEU HD13 1 1 
        2  4237 2 1 37 LEU HD21 H -12.978 -13.410  -2.696 1.00 . B B . 62 LEU HD21 1 1 
        2  4238 2 1 37 LEU HD22 H -13.623 -14.925  -2.059 1.00 . B B . 62 LEU HD22 1 1 
        2  4239 2 1 37 LEU HD23 H -14.575 -13.446  -1.923 1.00 . B B . 62 LEU HD23 1 1 
        2  4240 2 1 37 LEU HG   H -14.803 -13.397  -4.347 1.00 . B B . 62 LEU HG   1 1 
        2  4241 2 1 37 LEU N    N -11.560 -16.034  -3.596 1.00 . B B . 62 LEU N    1 1 
        2  4242 2 1 37 LEU O    O -13.799 -18.061  -5.501 1.00 . B B . 62 LEU O    1 1 
        2  4243 2 1 38 ASP C    C -11.259 -20.162  -5.897 1.00 . B B . 63 ASP C    1 1 
        2  4244 2 1 38 ASP CA   C -11.410 -18.836  -6.617 1.00 . B B . 63 ASP CA   1 1 
        2  4245 2 1 38 ASP CB   C -10.144 -18.578  -7.346 1.00 . B B . 63 ASP CB   1 1 
        2  4246 2 1 38 ASP CG   C  -9.849 -19.585  -8.432 1.00 . B B . 63 ASP CG   1 1 
        2  4247 2 1 38 ASP H    H -10.882 -17.161  -5.426 1.00 . B B . 63 ASP H    1 1 
        2  4248 2 1 38 ASP HA   H -12.222 -18.876  -7.328 1.00 . B B . 63 ASP HA   1 1 
        2  4249 2 1 38 ASP HB2  H -10.155 -17.562  -7.696 1.00 . B B . 63 ASP HB2  1 1 
        2  4250 2 1 38 ASP HB3  H  -9.396 -18.675  -6.576 1.00 . B B . 63 ASP HB3  1 1 
        2  4251 2 1 38 ASP N    N -11.633 -17.742  -5.675 1.00 . B B . 63 ASP N    1 1 
        2  4252 2 1 38 ASP O    O -11.628 -21.199  -6.408 1.00 . B B . 63 ASP O    1 1 
        2  4253 2 1 38 ASP OD1  O -10.394 -19.445  -9.550 1.00 . B B . 63 ASP OD1  1 1 
        2  4254 2 1 38 ASP OD2  O  -9.036 -20.520  -8.192 1.00 . B B . 63 ASP OD2  1 1 
        2  4255 2 1 39 ALA C    C -11.674 -21.659  -3.164 1.00 . B B . 64 ALA C    1 1 
        2  4256 2 1 39 ALA CA   C -10.441 -21.308  -3.959 1.00 . B B . 64 ALA CA   1 1 
        2  4257 2 1 39 ALA CB   C  -9.244 -21.114  -3.045 1.00 . B B . 64 ALA CB   1 1 
        2  4258 2 1 39 ALA H    H -10.359 -19.256  -4.396 1.00 . B B . 64 ALA H    1 1 
        2  4259 2 1 39 ALA HA   H -10.221 -22.127  -4.631 1.00 . B B . 64 ALA HA   1 1 
        2  4260 2 1 39 ALA HB1  H  -9.447 -20.309  -2.355 1.00 . B B . 64 ALA HB1  1 1 
        2  4261 2 1 39 ALA HB2  H  -8.379 -20.863  -3.640 1.00 . B B . 64 ALA HB2  1 1 
        2  4262 2 1 39 ALA HB3  H  -9.052 -22.022  -2.492 1.00 . B B . 64 ALA HB3  1 1 
        2  4263 2 1 39 ALA N    N -10.668 -20.121  -4.739 1.00 . B B . 64 ALA N    1 1 
        2  4264 2 1 39 ALA O    O -12.025 -22.826  -3.029 1.00 . B B . 64 ALA O    1 1 
        2  4265 2 1 40 LEU C    C -14.786 -20.908  -2.695 1.00 . B B . 65 LEU C    1 1 
        2  4266 2 1 40 LEU CA   C -13.539 -20.934  -1.851 1.00 . B B . 65 LEU CA   1 1 
        2  4267 2 1 40 LEU CB   C -13.702 -20.022  -0.596 1.00 . B B . 65 LEU CB   1 1 
        2  4268 2 1 40 LEU CD1  C -11.334 -19.465   0.027 1.00 . B B . 65 LEU CD1  1 1 
        2  4269 2 1 40 LEU CD2  C -13.086 -19.427   1.774 1.00 . B B . 65 LEU CD2  1 1 
        2  4270 2 1 40 LEU CG   C -12.613 -20.091   0.493 1.00 . B B . 65 LEU CG   1 1 
        2  4271 2 1 40 LEU H    H -12.060 -19.736  -2.866 1.00 . B B . 65 LEU H    1 1 
        2  4272 2 1 40 LEU HA   H -13.420 -21.956  -1.521 1.00 . B B . 65 LEU HA   1 1 
        2  4273 2 1 40 LEU HB2  H -13.778 -18.992  -0.908 1.00 . B B . 65 LEU HB2  1 1 
        2  4274 2 1 40 LEU HB3  H -14.628 -20.300  -0.116 1.00 . B B . 65 LEU HB3  1 1 
        2  4275 2 1 40 LEU HD11 H -10.592 -19.517   0.810 1.00 . B B . 65 LEU HD11 1 1 
        2  4276 2 1 40 LEU HD12 H -11.514 -18.436  -0.244 1.00 . B B . 65 LEU HD12 1 1 
        2  4277 2 1 40 LEU HD13 H -10.978 -20.004  -0.840 1.00 . B B . 65 LEU HD13 1 1 
        2  4278 2 1 40 LEU HD21 H -12.319 -19.516   2.529 1.00 . B B . 65 LEU HD21 1 1 
        2  4279 2 1 40 LEU HD22 H -13.988 -19.912   2.118 1.00 . B B . 65 LEU HD22 1 1 
        2  4280 2 1 40 LEU HD23 H -13.283 -18.382   1.584 1.00 . B B . 65 LEU HD23 1 1 
        2  4281 2 1 40 LEU HG   H -12.406 -21.129   0.714 1.00 . B B . 65 LEU HG   1 1 
        2  4282 2 1 40 LEU N    N -12.362 -20.654  -2.664 1.00 . B B . 65 LEU N    1 1 
        2  4283 2 1 40 LEU O    O -15.697 -21.675  -2.449 1.00 . B B . 65 LEU O    1 1 
        2  4284 2 1 41 LYS C    C -17.229 -19.704  -3.958 1.00 . B B . 66 LYS C    1 1 
        2  4285 2 1 41 LYS CA   C -15.917 -19.874  -4.656 1.00 . B B . 66 LYS CA   1 1 
        2  4286 2 1 41 LYS CB   C -15.939 -20.979  -5.701 1.00 . B B . 66 LYS CB   1 1 
        2  4287 2 1 41 LYS CD   C -14.500 -22.243  -7.335 1.00 . B B . 66 LYS CD   1 1 
        2  4288 2 1 41 LYS CE   C -13.915 -23.217  -6.320 1.00 . B B . 66 LYS CE   1 1 
        2  4289 2 1 41 LYS CG   C -14.776 -20.905  -6.684 1.00 . B B . 66 LYS CG   1 1 
        2  4290 2 1 41 LYS H    H -13.992 -19.494  -3.876 1.00 . B B . 66 LYS H    1 1 
        2  4291 2 1 41 LYS HA   H -15.767 -18.925  -5.157 1.00 . B B . 66 LYS HA   1 1 
        2  4292 2 1 41 LYS HB2  H -15.913 -21.929  -5.188 1.00 . B B . 66 LYS HB2  1 1 
        2  4293 2 1 41 LYS HB3  H -16.861 -20.912  -6.259 1.00 . B B . 66 LYS HB3  1 1 
        2  4294 2 1 41 LYS HD2  H -15.426 -22.644  -7.721 1.00 . B B . 66 LYS HD2  1 1 
        2  4295 2 1 41 LYS HD3  H -13.796 -22.104  -8.142 1.00 . B B . 66 LYS HD3  1 1 
        2  4296 2 1 41 LYS HE2  H -13.063 -22.732  -5.859 1.00 . B B . 66 LYS HE2  1 1 
        2  4297 2 1 41 LYS HE3  H -14.648 -23.409  -5.551 1.00 . B B . 66 LYS HE3  1 1 
        2  4298 2 1 41 LYS HG2  H -15.019 -20.196  -7.461 1.00 . B B . 66 LYS HG2  1 1 
        2  4299 2 1 41 LYS HG3  H -13.876 -20.565  -6.186 1.00 . B B . 66 LYS HG3  1 1 
        2  4300 2 1 41 LYS HZ1  H -12.833 -24.308  -7.722 1.00 . B B . 66 LYS HZ1  1 1 
        2  4301 2 1 41 LYS HZ2  H -14.318 -24.986  -7.360 1.00 . B B . 66 LYS HZ2  1 1 
        2  4302 2 1 41 LYS HZ3  H -13.040 -25.124  -6.272 1.00 . B B . 66 LYS HZ3  1 1 
        2  4303 2 1 41 LYS N    N -14.789 -20.038  -3.715 1.00 . B B . 66 LYS N    1 1 
        2  4304 2 1 41 LYS NZ   N -13.505 -24.487  -6.948 1.00 . B B . 66 LYS NZ   1 1 
        2  4305 2 1 41 LYS O    O -18.092 -20.585  -3.945 1.00 . B B . 66 LYS O    1 1 
        2  4306 2 1 42 LYS C    C -19.526 -17.654  -3.543 1.00 . B B . 67 LYS C    1 1 
        2  4307 2 1 42 LYS CA   C -18.521 -18.248  -2.608 1.00 . B B . 67 LYS CA   1 1 
        2  4308 2 1 42 LYS CB   C -18.217 -17.289  -1.480 1.00 . B B . 67 LYS CB   1 1 
        2  4309 2 1 42 LYS CD   C -17.039 -16.904   0.669 1.00 . B B . 67 LYS CD   1 1 
        2  4310 2 1 42 LYS CE   C -16.250 -17.570   1.764 1.00 . B B . 67 LYS CE   1 1 
        2  4311 2 1 42 LYS CG   C -17.331 -17.884  -0.429 1.00 . B B . 67 LYS CG   1 1 
        2  4312 2 1 42 LYS H    H -16.537 -18.025  -3.334 1.00 . B B . 67 LYS H    1 1 
        2  4313 2 1 42 LYS HA   H -18.931 -19.153  -2.187 1.00 . B B . 67 LYS HA   1 1 
        2  4314 2 1 42 LYS HB2  H -17.731 -16.420  -1.899 1.00 . B B . 67 LYS HB2  1 1 
        2  4315 2 1 42 LYS HB3  H -19.147 -16.978  -1.026 1.00 . B B . 67 LYS HB3  1 1 
        2  4316 2 1 42 LYS HD2  H -16.466 -16.081   0.267 1.00 . B B . 67 LYS HD2  1 1 
        2  4317 2 1 42 LYS HD3  H -17.971 -16.537   1.073 1.00 . B B . 67 LYS HD3  1 1 
        2  4318 2 1 42 LYS HE2  H -15.375 -17.980   1.280 1.00 . B B . 67 LYS HE2  1 1 
        2  4319 2 1 42 LYS HE3  H -15.946 -16.824   2.481 1.00 . B B . 67 LYS HE3  1 1 
        2  4320 2 1 42 LYS HG2  H -17.823 -18.747  -0.008 1.00 . B B . 67 LYS HG2  1 1 
        2  4321 2 1 42 LYS HG3  H -16.401 -18.188  -0.889 1.00 . B B . 67 LYS HG3  1 1 
        2  4322 2 1 42 LYS HZ1  H -16.532 -19.003   3.278 1.00 . B B . 67 LYS HZ1  1 1 
        2  4323 2 1 42 LYS HZ2  H -17.239 -19.451   1.805 1.00 . B B . 67 LYS HZ2  1 1 
        2  4324 2 1 42 LYS HZ3  H -17.945 -18.285   2.757 1.00 . B B . 67 LYS HZ3  1 1 
        2  4325 2 1 42 LYS N    N -17.330 -18.598  -3.315 1.00 . B B . 67 LYS N    1 1 
        2  4326 2 1 42 LYS NZ   N -17.024 -18.652   2.435 1.00 . B B . 67 LYS NZ   1 1 
        2  4327 2 1 42 LYS O    O -20.432 -18.340  -4.008 1.00 . B B . 67 LYS O    1 1 
        2  4328 2 1 43 ASP C    C -19.524 -14.596  -5.429 1.00 . B B . 68 ASP C    1 1 
        2  4329 2 1 43 ASP CA   C -20.261 -15.679  -4.714 1.00 . B B . 68 ASP CA   1 1 
        2  4330 2 1 43 ASP CB   C -21.396 -15.018  -3.905 1.00 . B B . 68 ASP CB   1 1 
        2  4331 2 1 43 ASP CG   C -22.318 -15.955  -3.165 1.00 . B B . 68 ASP CG   1 1 
        2  4332 2 1 43 ASP H    H -18.537 -15.917  -3.569 1.00 . B B . 68 ASP H    1 1 
        2  4333 2 1 43 ASP HA   H -20.671 -16.380  -5.422 1.00 . B B . 68 ASP HA   1 1 
        2  4334 2 1 43 ASP HB2  H -20.950 -14.382  -3.158 1.00 . B B . 68 ASP HB2  1 1 
        2  4335 2 1 43 ASP HB3  H -21.969 -14.398  -4.571 1.00 . B B . 68 ASP HB3  1 1 
        2  4336 2 1 43 ASP N    N -19.335 -16.394  -3.872 1.00 . B B . 68 ASP N    1 1 
        2  4337 2 1 43 ASP O    O -18.640 -13.959  -4.855 1.00 . B B . 68 ASP O    1 1 
        2  4338 2 1 43 ASP OD1  O -23.322 -16.386  -3.733 1.00 . B B . 68 ASP OD1  1 1 
        2  4339 2 1 43 ASP OD2  O -22.058 -16.244  -1.968 1.00 . B B . 68 ASP OD2  1 1 
        2  4340 2 1 44 SER C    C -19.936 -11.984  -7.217 1.00 . B B . 69 SER C    1 1 
        2  4341 2 1 44 SER CA   C -19.268 -13.351  -7.430 1.00 . B B . 69 SER CA   1 1 
        2  4342 2 1 44 SER CB   C -19.285 -13.785  -8.883 1.00 . B B . 69 SER CB   1 1 
        2  4343 2 1 44 SER H    H -20.581 -14.907  -7.077 1.00 . B B . 69 SER H    1 1 
        2  4344 2 1 44 SER HA   H -18.243 -13.287  -7.104 1.00 . B B . 69 SER HA   1 1 
        2  4345 2 1 44 SER HB2  H -18.938 -12.981  -9.514 1.00 . B B . 69 SER HB2  1 1 
        2  4346 2 1 44 SER HB3  H -18.638 -14.643  -8.985 1.00 . B B . 69 SER HB3  1 1 
        2  4347 2 1 44 SER HG   H -20.739 -13.757 -10.140 1.00 . B B . 69 SER HG   1 1 
        2  4348 2 1 44 SER N    N -19.885 -14.364  -6.642 1.00 . B B . 69 SER N    1 1 
        2  4349 2 1 44 SER O    O -19.374 -10.944  -7.558 1.00 . B B . 69 SER O    1 1 
        2  4350 2 1 44 SER OG   O -20.599 -14.165  -9.277 1.00 . B B . 69 SER OG   1 1 
        2  4351 2 1 45 SER C    C -21.297 -10.103  -5.089 1.00 . B B . 70 SER C    1 1 
        2  4352 2 1 45 SER CA   C -21.840 -10.766  -6.362 1.00 . B B . 70 SER CA   1 1 
        2  4353 2 1 45 SER CB   C -23.354 -11.035  -6.261 1.00 . B B . 70 SER CB   1 1 
        2  4354 2 1 45 SER H    H -21.556 -12.855  -6.456 1.00 . B B . 70 SER H    1 1 
        2  4355 2 1 45 SER HA   H -21.659 -10.093  -7.187 1.00 . B B . 70 SER HA   1 1 
        2  4356 2 1 45 SER HB2  H -23.694 -11.491  -7.178 1.00 . B B . 70 SER HB2  1 1 
        2  4357 2 1 45 SER HB3  H -23.536 -11.713  -5.441 1.00 . B B . 70 SER HB3  1 1 
        2  4358 2 1 45 SER HG   H -23.481  -9.111  -5.918 1.00 . B B . 70 SER HG   1 1 
        2  4359 2 1 45 SER N    N -21.128 -11.992  -6.644 1.00 . B B . 70 SER N    1 1 
        2  4360 2 1 45 SER O    O -21.288  -8.874  -4.982 1.00 . B B . 70 SER O    1 1 
        2  4361 2 1 45 SER OG   O -24.108  -9.837  -6.046 1.00 . B B . 70 SER OG   1 1 
        2  4362 2 1 46 ARG C    C -18.855  -9.877  -3.239 1.00 . B B . 71 ARG C    1 1 
        2  4363 2 1 46 ARG CA   C -20.251 -10.386  -2.910 1.00 . B B . 71 ARG CA   1 1 
        2  4364 2 1 46 ARG CB   C -20.166 -11.460  -1.825 1.00 . B B . 71 ARG CB   1 1 
        2  4365 2 1 46 ARG CD   C -18.980 -13.493  -1.056 1.00 . B B . 71 ARG CD   1 1 
        2  4366 2 1 46 ARG CG   C -19.218 -12.564  -2.171 1.00 . B B . 71 ARG CG   1 1 
        2  4367 2 1 46 ARG CZ   C -20.357 -14.882   0.501 1.00 . B B . 71 ARG CZ   1 1 
        2  4368 2 1 46 ARG H    H -20.936 -11.884  -4.248 1.00 . B B . 71 ARG H    1 1 
        2  4369 2 1 46 ARG HA   H -20.830  -9.553  -2.548 1.00 . B B . 71 ARG HA   1 1 
        2  4370 2 1 46 ARG HB2  H -19.834 -10.998  -0.907 1.00 . B B . 71 ARG HB2  1 1 
        2  4371 2 1 46 ARG HB3  H -21.146 -11.888  -1.675 1.00 . B B . 71 ARG HB3  1 1 
        2  4372 2 1 46 ARG HD2  H -18.163 -14.091  -1.427 1.00 . B B . 71 ARG HD2  1 1 
        2  4373 2 1 46 ARG HD3  H -18.668 -12.876  -0.230 1.00 . B B . 71 ARG HD3  1 1 
        2  4374 2 1 46 ARG HE   H -20.749 -14.598  -1.438 1.00 . B B . 71 ARG HE   1 1 
        2  4375 2 1 46 ARG HG2  H -19.578 -13.102  -3.031 1.00 . B B . 71 ARG HG2  1 1 
        2  4376 2 1 46 ARG HG3  H -18.279 -12.101  -2.441 1.00 . B B . 71 ARG HG3  1 1 
        2  4377 2 1 46 ARG HH11 H -19.127 -13.613   1.523 1.00 . B B . 71 ARG HH11 1 1 
        2  4378 2 1 46 ARG HH12 H -19.837 -14.830   2.475 1.00 . B B . 71 ARG HH12 1 1 
        2  4379 2 1 46 ARG HH21 H -21.789 -16.142  -0.170 1.00 . B B . 71 ARG HH21 1 1 
        2  4380 2 1 46 ARG HH22 H -21.447 -16.303   1.504 1.00 . B B . 71 ARG HH22 1 1 
        2  4381 2 1 46 ARG N    N -20.845 -10.917  -4.132 1.00 . B B . 71 ARG N    1 1 
        2  4382 2 1 46 ARG NE   N -20.141 -14.337  -0.707 1.00 . B B . 71 ARG NE   1 1 
        2  4383 2 1 46 ARG NH1  N -19.741 -14.404   1.570 1.00 . B B . 71 ARG NH1  1 1 
        2  4384 2 1 46 ARG NH2  N -21.262 -15.835   0.636 1.00 . B B . 71 ARG NH2  1 1 
        2  4385 2 1 46 ARG O    O -18.396  -8.894  -2.686 1.00 . B B . 71 ARG O    1 1 
        2  4386 2 1 47 HIS C    C -16.866  -8.801  -5.117 1.00 . B B . 72 HIS C    1 1 
        2  4387 2 1 47 HIS CA   C -16.880 -10.272  -4.653 1.00 . B B . 72 HIS CA   1 1 
        2  4388 2 1 47 HIS CB   C -16.562 -11.235  -5.819 1.00 . B B . 72 HIS CB   1 1 
        2  4389 2 1 47 HIS CD2  C -14.303 -10.199  -6.596 1.00 . B B . 72 HIS CD2  1 1 
        2  4390 2 1 47 HIS CE1  C -13.223 -12.008  -7.049 1.00 . B B . 72 HIS CE1  1 1 
        2  4391 2 1 47 HIS CG   C -15.140 -11.225  -6.323 1.00 . B B . 72 HIS CG   1 1 
        2  4392 2 1 47 HIS H    H -18.594 -11.460  -4.394 1.00 . B B . 72 HIS H    1 1 
        2  4393 2 1 47 HIS HA   H -16.148 -10.410  -3.871 1.00 . B B . 72 HIS HA   1 1 
        2  4394 2 1 47 HIS HB2  H -16.771 -12.237  -5.470 1.00 . B B . 72 HIS HB2  1 1 
        2  4395 2 1 47 HIS HB3  H -17.224 -11.011  -6.644 1.00 . B B . 72 HIS HB3  1 1 
        2  4396 2 1 47 HIS HD1  H -14.770 -13.292  -6.586 1.00 . B B . 72 HIS HD1  1 1 
        2  4397 2 1 47 HIS HD2  H -14.532  -9.150  -6.478 1.00 . B B . 72 HIS HD2  1 1 
        2  4398 2 1 47 HIS HE1  H -12.448 -12.700  -7.344 1.00 . B B . 72 HIS HE1  1 1 
        2  4399 2 1 47 HIS N    N -18.186 -10.609  -4.129 1.00 . B B . 72 HIS N    1 1 
        2  4400 2 1 47 HIS ND1  N -14.437 -12.365  -6.626 1.00 . B B . 72 HIS ND1  1 1 
        2  4401 2 1 47 HIS NE2  N -13.093 -10.700  -7.052 1.00 . B B . 72 HIS NE2  1 1 
        2  4402 2 1 47 HIS O    O -17.751  -8.360  -5.848 1.00 . B B . 72 HIS O    1 1 
        2  4403 2 1 48 SER C    C -16.466  -5.721  -3.965 1.00 . B B . 73 SER C    1 1 
        2  4404 2 1 48 SER CA   C -15.673  -6.641  -4.870 1.00 . B B . 73 SER CA   1 1 
        2  4405 2 1 48 SER CB   C -15.664  -6.261  -6.357 1.00 . B B . 73 SER CB   1 1 
        2  4406 2 1 48 SER H    H -15.264  -8.501  -3.996 1.00 . B B . 73 SER H    1 1 
        2  4407 2 1 48 SER HA   H -14.683  -6.518  -4.478 1.00 . B B . 73 SER HA   1 1 
        2  4408 2 1 48 SER HB2  H -16.613  -6.521  -6.805 1.00 . B B . 73 SER HB2  1 1 
        2  4409 2 1 48 SER HB3  H -15.491  -5.199  -6.465 1.00 . B B . 73 SER HB3  1 1 
        2  4410 2 1 48 SER HG   H -14.957  -7.229  -7.897 1.00 . B B . 73 SER HG   1 1 
        2  4411 2 1 48 SER N    N -15.895  -8.066  -4.604 1.00 . B B . 73 SER N    1 1 
        2  4412 2 1 48 SER O    O -16.019  -4.644  -3.629 1.00 . B B . 73 SER O    1 1 
        2  4413 2 1 48 SER OG   O -14.613  -6.974  -7.031 1.00 . B B . 73 SER OG   1 1 
        2  4414 2 1 49 LYS C    C -17.856  -5.985  -1.114 1.00 . B B . 74 LYS C    1 1 
        2  4415 2 1 49 LYS CA   C -18.356  -5.484  -2.466 1.00 . B B . 74 LYS CA   1 1 
        2  4416 2 1 49 LYS CB   C -19.869  -5.725  -2.589 1.00 . B B . 74 LYS CB   1 1 
        2  4417 2 1 49 LYS CD   C -20.625  -3.455  -1.633 1.00 . B B . 74 LYS CD   1 1 
        2  4418 2 1 49 LYS CE   C -19.425  -2.888  -0.852 1.00 . B B . 74 LYS CE   1 1 
        2  4419 2 1 49 LYS CG   C -20.751  -4.982  -1.540 1.00 . B B . 74 LYS CG   1 1 
        2  4420 2 1 49 LYS H    H -17.857  -7.061  -3.873 1.00 . B B . 74 LYS H    1 1 
        2  4421 2 1 49 LYS HA   H -18.115  -4.441  -2.605 1.00 . B B . 74 LYS HA   1 1 
        2  4422 2 1 49 LYS HB2  H -20.190  -5.417  -3.573 1.00 . B B . 74 LYS HB2  1 1 
        2  4423 2 1 49 LYS HB3  H -20.049  -6.785  -2.484 1.00 . B B . 74 LYS HB3  1 1 
        2  4424 2 1 49 LYS HD2  H -20.519  -3.176  -2.670 1.00 . B B . 74 LYS HD2  1 1 
        2  4425 2 1 49 LYS HD3  H -21.534  -3.024  -1.238 1.00 . B B . 74 LYS HD3  1 1 
        2  4426 2 1 49 LYS HE2  H -18.572  -3.520  -1.068 1.00 . B B . 74 LYS HE2  1 1 
        2  4427 2 1 49 LYS HE3  H -19.228  -1.871  -1.152 1.00 . B B . 74 LYS HE3  1 1 
        2  4428 2 1 49 LYS HG2  H -21.787  -5.258  -1.659 1.00 . B B . 74 LYS HG2  1 1 
        2  4429 2 1 49 LYS HG3  H -20.414  -5.278  -0.552 1.00 . B B . 74 LYS HG3  1 1 
        2  4430 2 1 49 LYS HZ1  H -18.825  -2.520   1.133 1.00 . B B . 74 LYS HZ1  1 1 
        2  4431 2 1 49 LYS HZ2  H -19.714  -3.935   0.948 1.00 . B B . 74 LYS HZ2  1 1 
        2  4432 2 1 49 LYS HZ3  H -20.471  -2.440   0.918 1.00 . B B . 74 LYS HZ3  1 1 
        2  4433 2 1 49 LYS N    N -17.583  -6.198  -3.500 1.00 . B B . 74 LYS N    1 1 
        2  4434 2 1 49 LYS NZ   N -19.623  -2.956   0.611 1.00 . B B . 74 LYS NZ   1 1 
        2  4435 2 1 49 LYS O    O -18.251  -5.537  -0.017 1.00 . B B . 74 LYS O    1 1 
        2  4436 2 1 50 LEU C    C -15.434  -6.465   0.364 1.00 . B B . 75 LEU C    1 1 
        2  4437 2 1 50 LEU CA   C -16.364  -7.515  -0.152 1.00 . B B . 75 LEU CA   1 1 
        2  4438 2 1 50 LEU CB   C -15.640  -8.784  -0.624 1.00 . B B . 75 LEU CB   1 1 
        2  4439 2 1 50 LEU CD1  C -16.566 -10.281   1.150 1.00 . B B . 75 LEU CD1  1 1 
        2  4440 2 1 50 LEU CD2  C -14.580 -11.000  -0.142 1.00 . B B . 75 LEU CD2  1 1 
        2  4441 2 1 50 LEU CG   C -15.298  -9.810   0.456 1.00 . B B . 75 LEU CG   1 1 
        2  4442 2 1 50 LEU H    H -16.848  -7.184  -2.152 1.00 . B B . 75 LEU H    1 1 
        2  4443 2 1 50 LEU HA   H -17.066  -7.753   0.627 1.00 . B B . 75 LEU HA   1 1 
        2  4444 2 1 50 LEU HB2  H -16.262  -9.269  -1.362 1.00 . B B . 75 LEU HB2  1 1 
        2  4445 2 1 50 LEU HB3  H -14.722  -8.481  -1.105 1.00 . B B . 75 LEU HB3  1 1 
        2  4446 2 1 50 LEU HD11 H -17.267 -10.659   0.419 1.00 . B B . 75 LEU HD11 1 1 
        2  4447 2 1 50 LEU HD12 H -17.003  -9.463   1.703 1.00 . B B . 75 LEU HD12 1 1 
        2  4448 2 1 50 LEU HD13 H -16.309 -11.067   1.844 1.00 . B B . 75 LEU HD13 1 1 
        2  4449 2 1 50 LEU HD21 H -13.706 -10.668  -0.681 1.00 . B B . 75 LEU HD21 1 1 
        2  4450 2 1 50 LEU HD22 H -15.248 -11.512  -0.819 1.00 . B B . 75 LEU HD22 1 1 
        2  4451 2 1 50 LEU HD23 H -14.274 -11.659   0.657 1.00 . B B . 75 LEU HD23 1 1 
        2  4452 2 1 50 LEU HG   H -14.655  -9.355   1.193 1.00 . B B . 75 LEU HG   1 1 
        2  4453 2 1 50 LEU N    N -17.014  -6.923  -1.228 1.00 . B B . 75 LEU N    1 1 
        2  4454 2 1 50 LEU O    O -14.662  -5.874  -0.396 1.00 . B B . 75 LEU O    1 1 
        2  4455 2 1 51 GLU C    C -13.496  -5.563   2.506 1.00 . B B . 76 GLU C    1 1 
        2  4456 2 1 51 GLU CA   C -14.862  -5.103   2.184 1.00 . B B . 76 GLU CA   1 1 
        2  4457 2 1 51 GLU CB   C -15.618  -4.603   3.399 1.00 . B B . 76 GLU CB   1 1 
        2  4458 2 1 51 GLU CD   C -16.772  -2.604   2.382 1.00 . B B . 76 GLU CD   1 1 
        2  4459 2 1 51 GLU CG   C -16.942  -3.958   3.008 1.00 . B B . 76 GLU CG   1 1 
        2  4460 2 1 51 GLU H    H -16.183  -6.668   2.184 1.00 . B B . 76 GLU H    1 1 
        2  4461 2 1 51 GLU HA   H -14.795  -4.298   1.470 1.00 . B B . 76 GLU HA   1 1 
        2  4462 2 1 51 GLU HB2  H -15.814  -5.449   4.043 1.00 . B B . 76 GLU HB2  1 1 
        2  4463 2 1 51 GLU HB3  H -15.017  -3.875   3.923 1.00 . B B . 76 GLU HB3  1 1 
        2  4464 2 1 51 GLU HG2  H -17.361  -4.590   2.240 1.00 . B B . 76 GLU HG2  1 1 
        2  4465 2 1 51 GLU HG3  H -17.656  -3.907   3.812 1.00 . B B . 76 GLU HG3  1 1 
        2  4466 2 1 51 GLU N    N -15.584  -6.154   1.594 1.00 . B B . 76 GLU N    1 1 
        2  4467 2 1 51 GLU O    O -13.268  -6.756   2.668 1.00 . B B . 76 GLU O    1 1 
        2  4468 2 1 51 GLU OE1  O -15.632  -2.194   2.096 1.00 . B B . 76 GLU OE1  1 1 
        2  4469 2 1 51 GLU OE2  O -17.776  -1.917   2.176 1.00 . B B . 76 GLU OE2  1 1 
        2  4470 2 1 52 LYS C    C -11.021  -5.814   4.077 1.00 . B B . 77 LYS C    1 1 
        2  4471 2 1 52 LYS CA   C -11.188  -4.922   2.842 1.00 . B B . 77 LYS CA   1 1 
        2  4472 2 1 52 LYS CB   C -10.406  -3.622   2.975 1.00 . B B . 77 LYS CB   1 1 
        2  4473 2 1 52 LYS CD   C  -8.081  -2.593   3.182 1.00 . B B . 77 LYS CD   1 1 
        2  4474 2 1 52 LYS CE   C  -8.085  -2.009   1.776 1.00 . B B . 77 LYS CE   1 1 
        2  4475 2 1 52 LYS CG   C  -8.965  -3.845   3.334 1.00 . B B . 77 LYS CG   1 1 
        2  4476 2 1 52 LYS H    H -12.876  -3.708   2.422 1.00 . B B . 77 LYS H    1 1 
        2  4477 2 1 52 LYS HA   H -10.808  -5.465   1.990 1.00 . B B . 77 LYS HA   1 1 
        2  4478 2 1 52 LYS HB2  H -10.459  -3.094   2.035 1.00 . B B . 77 LYS HB2  1 1 
        2  4479 2 1 52 LYS HB3  H -10.866  -3.018   3.743 1.00 . B B . 77 LYS HB3  1 1 
        2  4480 2 1 52 LYS HD2  H  -8.407  -1.822   3.861 1.00 . B B . 77 LYS HD2  1 1 
        2  4481 2 1 52 LYS HD3  H  -7.067  -2.870   3.437 1.00 . B B . 77 LYS HD3  1 1 
        2  4482 2 1 52 LYS HE2  H  -7.732  -2.753   1.080 1.00 . B B . 77 LYS HE2  1 1 
        2  4483 2 1 52 LYS HE3  H  -9.093  -1.725   1.515 1.00 . B B . 77 LYS HE3  1 1 
        2  4484 2 1 52 LYS HG2  H  -8.977  -4.131   4.376 1.00 . B B . 77 LYS HG2  1 1 
        2  4485 2 1 52 LYS HG3  H  -8.634  -4.688   2.759 1.00 . B B . 77 LYS HG3  1 1 
        2  4486 2 1 52 LYS HZ1  H  -6.253  -1.018   2.005 1.00 . B B . 77 LYS HZ1  1 1 
        2  4487 2 1 52 LYS HZ2  H  -7.602  -0.046   2.275 1.00 . B B . 77 LYS HZ2  1 1 
        2  4488 2 1 52 LYS HZ3  H  -7.172  -0.471   0.701 1.00 . B B . 77 LYS HZ3  1 1 
        2  4489 2 1 52 LYS N    N -12.582  -4.631   2.578 1.00 . B B . 77 LYS N    1 1 
        2  4490 2 1 52 LYS NZ   N  -7.219  -0.810   1.683 1.00 . B B . 77 LYS NZ   1 1 
        2  4491 2 1 52 LYS O    O -10.291  -6.788   4.060 1.00 . B B . 77 LYS O    1 1 
        2  4492 2 1 53 ALA C    C -12.326  -7.674   6.142 1.00 . B B . 78 ALA C    1 1 
        2  4493 2 1 53 ALA CA   C -11.788  -6.246   6.344 1.00 . B B . 78 ALA CA   1 1 
        2  4494 2 1 53 ALA CB   C -12.647  -5.514   7.348 1.00 . B B . 78 ALA CB   1 1 
        2  4495 2 1 53 ALA H    H -12.306  -4.690   4.981 1.00 . B B . 78 ALA H    1 1 
        2  4496 2 1 53 ALA HA   H -10.781  -6.296   6.732 1.00 . B B . 78 ALA HA   1 1 
        2  4497 2 1 53 ALA HB1  H -12.260  -4.518   7.507 1.00 . B B . 78 ALA HB1  1 1 
        2  4498 2 1 53 ALA HB2  H -12.649  -6.055   8.281 1.00 . B B . 78 ALA HB2  1 1 
        2  4499 2 1 53 ALA HB3  H -13.657  -5.448   6.971 1.00 . B B . 78 ALA HB3  1 1 
        2  4500 2 1 53 ALA N    N -11.762  -5.492   5.094 1.00 . B B . 78 ALA N    1 1 
        2  4501 2 1 53 ALA O    O -11.911  -8.606   6.827 1.00 . B B . 78 ALA O    1 1 
        2  4502 2 1 54 ASP C    C -12.846  -9.998   4.182 1.00 . B B . 79 ASP C    1 1 
        2  4503 2 1 54 ASP CA   C -13.831  -9.143   4.903 1.00 . B B . 79 ASP CA   1 1 
        2  4504 2 1 54 ASP CB   C -15.076  -9.043   3.999 1.00 . B B . 79 ASP CB   1 1 
        2  4505 2 1 54 ASP CG   C -16.238  -8.242   4.521 1.00 . B B . 79 ASP CG   1 1 
        2  4506 2 1 54 ASP H    H -13.341  -7.097   4.531 1.00 . B B . 79 ASP H    1 1 
        2  4507 2 1 54 ASP HA   H -14.100  -9.609   5.838 1.00 . B B . 79 ASP HA   1 1 
        2  4508 2 1 54 ASP HB2  H -14.774  -8.563   3.079 1.00 . B B . 79 ASP HB2  1 1 
        2  4509 2 1 54 ASP HB3  H -15.419 -10.038   3.765 1.00 . B B . 79 ASP HB3  1 1 
        2  4510 2 1 54 ASP N    N -13.196  -7.842   5.156 1.00 . B B . 79 ASP N    1 1 
        2  4511 2 1 54 ASP O    O -12.572 -11.123   4.571 1.00 . B B . 79 ASP O    1 1 
        2  4512 2 1 54 ASP OD1  O -16.628  -8.391   5.704 1.00 . B B . 79 ASP OD1  1 1 
        2  4513 2 1 54 ASP OD2  O -16.805  -7.460   3.743 1.00 . B B . 79 ASP OD2  1 1 
        2  4514 2 1 55 ILE C    C -10.127 -10.507   3.073 1.00 . B B . 80 ILE C    1 1 
        2  4515 2 1 55 ILE CA   C -11.326 -10.035   2.252 1.00 . B B . 80 ILE CA   1 1 
        2  4516 2 1 55 ILE CB   C -10.867  -9.010   1.183 1.00 . B B . 80 ILE CB   1 1 
        2  4517 2 1 55 ILE CD1  C -11.856  -7.303  -0.426 1.00 . B B . 80 ILE CD1  1 1 
        2  4518 2 1 55 ILE CG1  C -12.085  -8.504   0.433 1.00 . B B . 80 ILE CG1  1 1 
        2  4519 2 1 55 ILE CG2  C  -9.908  -9.663   0.210 1.00 . B B . 80 ILE CG2  1 1 
        2  4520 2 1 55 ILE H    H -12.678  -8.544   2.868 1.00 . B B . 80 ILE H    1 1 
        2  4521 2 1 55 ILE HA   H -11.771 -10.881   1.748 1.00 . B B . 80 ILE HA   1 1 
        2  4522 2 1 55 ILE HB   H -10.382  -8.176   1.667 1.00 . B B . 80 ILE HB   1 1 
        2  4523 2 1 55 ILE HD11 H -11.180  -7.529  -1.237 1.00 . B B . 80 ILE HD11 1 1 
        2  4524 2 1 55 ILE HD12 H -11.473  -6.507   0.194 1.00 . B B . 80 ILE HD12 1 1 
        2  4525 2 1 55 ILE HD13 H -12.832  -7.013  -0.796 1.00 . B B . 80 ILE HD13 1 1 
        2  4526 2 1 55 ILE HG12 H -12.431  -9.286  -0.223 1.00 . B B . 80 ILE HG12 1 1 
        2  4527 2 1 55 ILE HG13 H -12.864  -8.263   1.141 1.00 . B B . 80 ILE HG13 1 1 
        2  4528 2 1 55 ILE HG21 H  -9.580  -8.936  -0.518 1.00 . B B . 80 ILE HG21 1 1 
        2  4529 2 1 55 ILE HG22 H -10.409 -10.475  -0.296 1.00 . B B . 80 ILE HG22 1 1 
        2  4530 2 1 55 ILE HG23 H  -9.054 -10.047   0.748 1.00 . B B . 80 ILE HG23 1 1 
        2  4531 2 1 55 ILE N    N -12.329  -9.430   3.111 1.00 . B B . 80 ILE N    1 1 
        2  4532 2 1 55 ILE O    O  -9.728 -11.665   2.975 1.00 . B B . 80 ILE O    1 1 
        2  4533 2 1 56 LEU C    C  -8.760 -11.159   5.645 1.00 . B B . 81 LEU C    1 1 
        2  4534 2 1 56 LEU CA   C  -8.461  -9.948   4.782 1.00 . B B . 81 LEU CA   1 1 
        2  4535 2 1 56 LEU CB   C  -8.096  -8.757   5.670 1.00 . B B . 81 LEU CB   1 1 
        2  4536 2 1 56 LEU CD1  C  -7.220  -7.351   3.742 1.00 . B B . 81 LEU CD1  1 1 
        2  4537 2 1 56 LEU CD2  C  -6.924  -6.610   6.093 1.00 . B B . 81 LEU CD2  1 1 
        2  4538 2 1 56 LEU CG   C  -6.991  -7.809   5.175 1.00 . B B . 81 LEU CG   1 1 
        2  4539 2 1 56 LEU H    H  -9.963  -8.712   3.932 1.00 . B B . 81 LEU H    1 1 
        2  4540 2 1 56 LEU HA   H  -7.616 -10.181   4.153 1.00 . B B . 81 LEU HA   1 1 
        2  4541 2 1 56 LEU HB2  H  -8.993  -8.172   5.813 1.00 . B B . 81 LEU HB2  1 1 
        2  4542 2 1 56 LEU HB3  H  -7.797  -9.147   6.632 1.00 . B B . 81 LEU HB3  1 1 
        2  4543 2 1 56 LEU HD11 H  -6.422  -6.685   3.447 1.00 . B B . 81 LEU HD11 1 1 
        2  4544 2 1 56 LEU HD12 H  -8.167  -6.835   3.678 1.00 . B B . 81 LEU HD12 1 1 
        2  4545 2 1 56 LEU HD13 H  -7.235  -8.209   3.087 1.00 . B B . 81 LEU HD13 1 1 
        2  4546 2 1 56 LEU HD21 H  -7.861  -6.074   6.045 1.00 . B B . 81 LEU HD21 1 1 
        2  4547 2 1 56 LEU HD22 H  -6.125  -5.954   5.783 1.00 . B B . 81 LEU HD22 1 1 
        2  4548 2 1 56 LEU HD23 H  -6.762  -6.928   7.114 1.00 . B B . 81 LEU HD23 1 1 
        2  4549 2 1 56 LEU HG   H  -6.035  -8.310   5.224 1.00 . B B . 81 LEU HG   1 1 
        2  4550 2 1 56 LEU N    N  -9.591  -9.621   3.904 1.00 . B B . 81 LEU N    1 1 
        2  4551 2 1 56 LEU O    O  -8.015 -12.140   5.612 1.00 . B B . 81 LEU O    1 1 
        2  4552 2 1 57 GLU C    C -10.493 -13.474   6.455 1.00 . B B . 82 GLU C    1 1 
        2  4553 2 1 57 GLU CA   C -10.289 -12.195   7.231 1.00 . B B . 82 GLU CA   1 1 
        2  4554 2 1 57 GLU CB   C -11.565 -11.803   7.976 1.00 . B B . 82 GLU CB   1 1 
        2  4555 2 1 57 GLU CD   C -13.518 -12.382   9.396 1.00 . B B . 82 GLU CD   1 1 
        2  4556 2 1 57 GLU CG   C -12.216 -12.867   8.805 1.00 . B B . 82 GLU CG   1 1 
        2  4557 2 1 57 GLU H    H -10.486 -10.343   6.299 1.00 . B B . 82 GLU H    1 1 
        2  4558 2 1 57 GLU HA   H  -9.504 -12.347   7.957 1.00 . B B . 82 GLU HA   1 1 
        2  4559 2 1 57 GLU HB2  H -11.251 -11.121   8.744 1.00 . B B . 82 GLU HB2  1 1 
        2  4560 2 1 57 GLU HB3  H -12.293 -11.360   7.315 1.00 . B B . 82 GLU HB3  1 1 
        2  4561 2 1 57 GLU HG2  H -12.408 -13.689   8.134 1.00 . B B . 82 GLU HG2  1 1 
        2  4562 2 1 57 GLU HG3  H -11.546 -13.188   9.588 1.00 . B B . 82 GLU HG3  1 1 
        2  4563 2 1 57 GLU N    N  -9.883 -11.117   6.356 1.00 . B B . 82 GLU N    1 1 
        2  4564 2 1 57 GLU O    O -10.087 -14.520   6.895 1.00 . B B . 82 GLU O    1 1 
        2  4565 2 1 57 GLU OE1  O -13.517 -11.416  10.186 1.00 . B B . 82 GLU OE1  1 1 
        2  4566 2 1 57 GLU OE2  O -14.579 -12.926   9.058 1.00 . B B . 82 GLU OE2  1 1 
        2  4567 2 1 58 MET C    C -10.143 -15.277   4.082 1.00 . B B . 83 MET C    1 1 
        2  4568 2 1 58 MET CA   C -11.393 -14.497   4.437 1.00 . B B . 83 MET CA   1 1 
        2  4569 2 1 58 MET CB   C -12.080 -14.018   3.161 1.00 . B B . 83 MET CB   1 1 
        2  4570 2 1 58 MET CE   C -15.254 -13.758   3.546 1.00 . B B . 83 MET CE   1 1 
        2  4571 2 1 58 MET CG   C -12.995 -15.044   2.530 1.00 . B B . 83 MET CG   1 1 
        2  4572 2 1 58 MET H    H -11.147 -12.455   4.878 1.00 . B B . 83 MET H    1 1 
        2  4573 2 1 58 MET HA   H -12.071 -15.129   4.991 1.00 . B B . 83 MET HA   1 1 
        2  4574 2 1 58 MET HB2  H -12.651 -13.129   3.382 1.00 . B B . 83 MET HB2  1 1 
        2  4575 2 1 58 MET HB3  H -11.318 -13.760   2.442 1.00 . B B . 83 MET HB3  1 1 
        2  4576 2 1 58 MET HE1  H -15.441 -13.456   2.525 1.00 . B B . 83 MET HE1  1 1 
        2  4577 2 1 58 MET HE2  H -14.618 -13.029   4.024 1.00 . B B . 83 MET HE2  1 1 
        2  4578 2 1 58 MET HE3  H -16.192 -13.821   4.075 1.00 . B B . 83 MET HE3  1 1 
        2  4579 2 1 58 MET HG2  H -13.318 -14.682   1.565 1.00 . B B . 83 MET HG2  1 1 
        2  4580 2 1 58 MET HG3  H -12.446 -15.966   2.401 1.00 . B B . 83 MET HG3  1 1 
        2  4581 2 1 58 MET N    N -11.026 -13.355   5.253 1.00 . B B . 83 MET N    1 1 
        2  4582 2 1 58 MET O    O -10.121 -16.503   4.113 1.00 . B B . 83 MET O    1 1 
        2  4583 2 1 58 MET SD   S -14.453 -15.373   3.547 1.00 . B B . 83 MET SD   1 1 
        2  4584 2 1 59 THR C    C  -7.158 -15.716   4.664 1.00 . B B . 84 THR C    1 1 
        2  4585 2 1 59 THR CA   C  -7.822 -15.052   3.453 1.00 . B B . 84 THR CA   1 1 
        2  4586 2 1 59 THR CB   C  -6.975 -13.894   2.923 1.00 . B B . 84 THR CB   1 1 
        2  4587 2 1 59 THR CG2  C  -5.783 -14.388   2.128 1.00 . B B . 84 THR CG2  1 1 
        2  4588 2 1 59 THR H    H  -9.208 -13.560   3.872 1.00 . B B . 84 THR H    1 1 
        2  4589 2 1 59 THR HA   H  -7.956 -15.777   2.664 1.00 . B B . 84 THR HA   1 1 
        2  4590 2 1 59 THR HB   H  -6.646 -13.274   3.745 1.00 . B B . 84 THR HB   1 1 
        2  4591 2 1 59 THR HG1  H  -8.376 -12.543   2.488 1.00 . B B . 84 THR HG1  1 1 
        2  4592 2 1 59 THR HG21 H  -6.148 -14.845   1.220 1.00 . B B . 84 THR HG21 1 1 
        2  4593 2 1 59 THR HG22 H  -5.203 -15.093   2.703 1.00 . B B . 84 THR HG22 1 1 
        2  4594 2 1 59 THR HG23 H  -5.175 -13.538   1.852 1.00 . B B . 84 THR HG23 1 1 
        2  4595 2 1 59 THR N    N  -9.105 -14.533   3.821 1.00 . B B . 84 THR N    1 1 
        2  4596 2 1 59 THR O    O  -6.582 -16.807   4.552 1.00 . B B . 84 THR O    1 1 
        2  4597 2 1 59 THR OG1  O  -7.799 -13.163   2.025 1.00 . B B . 84 THR OG1  1 1 
        2  4598 2 1 60 VAL C    C  -7.452 -16.962   7.345 1.00 . B B . 85 VAL C    1 1 
        2  4599 2 1 60 VAL CA   C  -6.765 -15.620   7.076 1.00 . B B . 85 VAL CA   1 1 
        2  4600 2 1 60 VAL CB   C  -7.048 -14.684   8.285 1.00 . B B . 85 VAL CB   1 1 
        2  4601 2 1 60 VAL CG1  C  -6.488 -15.248   9.577 1.00 . B B . 85 VAL CG1  1 1 
        2  4602 2 1 60 VAL CG2  C  -6.525 -13.298   8.061 1.00 . B B . 85 VAL CG2  1 1 
        2  4603 2 1 60 VAL H    H  -7.709 -14.186   5.836 1.00 . B B . 85 VAL H    1 1 
        2  4604 2 1 60 VAL HA   H  -5.698 -15.767   6.976 1.00 . B B . 85 VAL HA   1 1 
        2  4605 2 1 60 VAL HB   H  -8.120 -14.628   8.364 1.00 . B B . 85 VAL HB   1 1 
        2  4606 2 1 60 VAL HG11 H  -6.963 -16.197   9.786 1.00 . B B . 85 VAL HG11 1 1 
        2  4607 2 1 60 VAL HG12 H  -6.685 -14.553  10.379 1.00 . B B . 85 VAL HG12 1 1 
        2  4608 2 1 60 VAL HG13 H  -5.422 -15.384   9.466 1.00 . B B . 85 VAL HG13 1 1 
        2  4609 2 1 60 VAL HG21 H  -7.046 -12.836   7.235 1.00 . B B . 85 VAL HG21 1 1 
        2  4610 2 1 60 VAL HG22 H  -5.472 -13.350   7.835 1.00 . B B . 85 VAL HG22 1 1 
        2  4611 2 1 60 VAL HG23 H  -6.666 -12.710   8.956 1.00 . B B . 85 VAL HG23 1 1 
        2  4612 2 1 60 VAL N    N  -7.276 -15.068   5.827 1.00 . B B . 85 VAL N    1 1 
        2  4613 2 1 60 VAL O    O  -6.794 -17.989   7.477 1.00 . B B . 85 VAL O    1 1 
        2  4614 2 1 61 LYS C    C  -9.289 -19.269   6.688 1.00 . B B . 86 LYS C    1 1 
        2  4615 2 1 61 LYS CA   C  -9.610 -18.108   7.641 1.00 . B B . 86 LYS CA   1 1 
        2  4616 2 1 61 LYS CB   C -11.088 -17.752   7.525 1.00 . B B . 86 LYS CB   1 1 
        2  4617 2 1 61 LYS CD   C -13.033 -16.414   8.354 1.00 . B B . 86 LYS CD   1 1 
        2  4618 2 1 61 LYS CE   C -13.525 -15.979   6.982 1.00 . B B . 86 LYS CE   1 1 
        2  4619 2 1 61 LYS CG   C -11.537 -16.557   8.377 1.00 . B B . 86 LYS CG   1 1 
        2  4620 2 1 61 LYS H    H  -9.231 -16.079   7.170 1.00 . B B . 86 LYS H    1 1 
        2  4621 2 1 61 LYS HA   H  -9.420 -18.411   8.660 1.00 . B B . 86 LYS HA   1 1 
        2  4622 2 1 61 LYS HB2  H -11.294 -17.527   6.490 1.00 . B B . 86 LYS HB2  1 1 
        2  4623 2 1 61 LYS HB3  H -11.672 -18.613   7.815 1.00 . B B . 86 LYS HB3  1 1 
        2  4624 2 1 61 LYS HD2  H -13.430 -17.388   8.593 1.00 . B B . 86 LYS HD2  1 1 
        2  4625 2 1 61 LYS HD3  H -13.329 -15.696   9.104 1.00 . B B . 86 LYS HD3  1 1 
        2  4626 2 1 61 LYS HE2  H -13.143 -14.982   6.811 1.00 . B B . 86 LYS HE2  1 1 
        2  4627 2 1 61 LYS HE3  H -13.134 -16.651   6.235 1.00 . B B . 86 LYS HE3  1 1 
        2  4628 2 1 61 LYS HG2  H -11.140 -16.495   9.378 1.00 . B B . 86 LYS HG2  1 1 
        2  4629 2 1 61 LYS HG3  H -11.147 -15.689   7.866 1.00 . B B . 86 LYS HG3  1 1 
        2  4630 2 1 61 LYS HZ1  H -15.321 -15.757   5.921 1.00 . B B . 86 LYS HZ1  1 1 
        2  4631 2 1 61 LYS HZ2  H -15.403 -15.217   7.521 1.00 . B B . 86 LYS HZ2  1 1 
        2  4632 2 1 61 LYS HZ3  H -15.393 -16.859   7.177 1.00 . B B . 86 LYS HZ3  1 1 
        2  4633 2 1 61 LYS N    N  -8.782 -16.937   7.358 1.00 . B B . 86 LYS N    1 1 
        2  4634 2 1 61 LYS NZ   N -14.999 -15.940   6.894 1.00 . B B . 86 LYS NZ   1 1 
        2  4635 2 1 61 LYS O    O  -9.157 -20.417   7.113 1.00 . B B . 86 LYS O    1 1 
        2  4636 2 1 62 HIS C    C  -7.432 -20.585   4.598 1.00 . B B . 87 HIS C    1 1 
        2  4637 2 1 62 HIS CA   C  -8.817 -19.968   4.411 1.00 . B B . 87 HIS CA   1 1 
        2  4638 2 1 62 HIS CB   C  -8.990 -19.406   2.991 1.00 . B B . 87 HIS CB   1 1 
        2  4639 2 1 62 HIS CD2  C  -7.712 -20.305   0.915 1.00 . B B . 87 HIS CD2  1 1 
        2  4640 2 1 62 HIS CE1  C  -8.812 -22.136   0.557 1.00 . B B . 87 HIS CE1  1 1 
        2  4641 2 1 62 HIS CG   C  -8.665 -20.377   1.870 1.00 . B B . 87 HIS CG   1 1 
        2  4642 2 1 62 HIS H    H  -9.198 -18.018   5.133 1.00 . B B . 87 HIS H    1 1 
        2  4643 2 1 62 HIS HA   H  -9.541 -20.757   4.551 1.00 . B B . 87 HIS HA   1 1 
        2  4644 2 1 62 HIS HB2  H -10.014 -19.087   2.869 1.00 . B B . 87 HIS HB2  1 1 
        2  4645 2 1 62 HIS HB3  H  -8.347 -18.545   2.884 1.00 . B B . 87 HIS HB3  1 1 
        2  4646 2 1 62 HIS HD1  H -10.112 -21.925   2.124 1.00 . B B . 87 HIS HD1  1 1 
        2  4647 2 1 62 HIS HD2  H  -6.992 -19.509   0.811 1.00 . B B . 87 HIS HD2  1 1 
        2  4648 2 1 62 HIS HE1  H  -9.150 -23.071   0.136 1.00 . B B . 87 HIS HE1  1 1 
        2  4649 2 1 62 HIS N    N  -9.112 -18.955   5.416 1.00 . B B . 87 HIS N    1 1 
        2  4650 2 1 62 HIS ND1  N  -9.353 -21.552   1.623 1.00 . B B . 87 HIS ND1  1 1 
        2  4651 2 1 62 HIS NE2  N  -7.809 -21.421   0.081 1.00 . B B . 87 HIS NE2  1 1 
        2  4652 2 1 62 HIS O    O  -7.247 -21.786   4.347 1.00 . B B . 87 HIS O    1 1 
        2  4653 2 1 63 LEU C    C  -5.168 -21.289   6.431 1.00 . B B . 88 LEU C    1 1 
        2  4654 2 1 63 LEU CA   C  -5.143 -20.354   5.252 1.00 . B B . 88 LEU CA   1 1 
        2  4655 2 1 63 LEU CB   C  -4.053 -19.240   5.387 1.00 . B B . 88 LEU CB   1 1 
        2  4656 2 1 63 LEU CD1  C  -3.044 -19.220   7.724 1.00 . B B . 88 LEU CD1  1 1 
        2  4657 2 1 63 LEU CD2  C  -3.420 -17.077   6.498 1.00 . B B . 88 LEU CD2  1 1 
        2  4658 2 1 63 LEU CG   C  -3.933 -18.477   6.725 1.00 . B B . 88 LEU CG   1 1 
        2  4659 2 1 63 LEU H    H  -6.649 -18.889   5.387 1.00 . B B . 88 LEU H    1 1 
        2  4660 2 1 63 LEU HA   H  -4.950 -20.946   4.368 1.00 . B B . 88 LEU HA   1 1 
        2  4661 2 1 63 LEU HB2  H  -3.094 -19.699   5.197 1.00 . B B . 88 LEU HB2  1 1 
        2  4662 2 1 63 LEU HB3  H  -4.233 -18.517   4.605 1.00 . B B . 88 LEU HB3  1 1 
        2  4663 2 1 63 LEU HD11 H  -3.079 -18.726   8.683 1.00 . B B . 88 LEU HD11 1 1 
        2  4664 2 1 63 LEU HD12 H  -2.025 -19.200   7.367 1.00 . B B . 88 LEU HD12 1 1 
        2  4665 2 1 63 LEU HD13 H  -3.370 -20.246   7.824 1.00 . B B . 88 LEU HD13 1 1 
        2  4666 2 1 63 LEU HD21 H  -2.435 -17.131   6.061 1.00 . B B . 88 LEU HD21 1 1 
        2  4667 2 1 63 LEU HD22 H  -3.365 -16.553   7.441 1.00 . B B . 88 LEU HD22 1 1 
        2  4668 2 1 63 LEU HD23 H  -4.083 -16.553   5.824 1.00 . B B . 88 LEU HD23 1 1 
        2  4669 2 1 63 LEU HG   H  -4.917 -18.409   7.167 1.00 . B B . 88 LEU HG   1 1 
        2  4670 2 1 63 LEU N    N  -6.468 -19.811   5.096 1.00 . B B . 88 LEU N    1 1 
        2  4671 2 1 63 LEU O    O  -4.415 -22.242   6.491 1.00 . B B . 88 LEU O    1 1 
        2  4672 2 1 64 ARG C    C  -6.803 -23.181   8.058 1.00 . B B . 89 ARG C    1 1 
        2  4673 2 1 64 ARG CA   C  -6.270 -21.848   8.522 1.00 . B B . 89 ARG CA   1 1 
        2  4674 2 1 64 ARG CB   C  -7.259 -21.230   9.537 1.00 . B B . 89 ARG CB   1 1 
        2  4675 2 1 64 ARG CD   C  -5.603 -19.453  10.208 1.00 . B B . 89 ARG CD   1 1 
        2  4676 2 1 64 ARG CG   C  -7.042 -19.761   9.869 1.00 . B B . 89 ARG CG   1 1 
        2  4677 2 1 64 ARG CZ   C  -4.025 -20.878  11.533 1.00 . B B . 89 ARG CZ   1 1 
        2  4678 2 1 64 ARG H    H  -6.666 -20.238   7.217 1.00 . B B . 89 ARG H    1 1 
        2  4679 2 1 64 ARG HA   H  -5.307 -21.993   8.990 1.00 . B B . 89 ARG HA   1 1 
        2  4680 2 1 64 ARG HB2  H  -8.258 -21.330   9.141 1.00 . B B . 89 ARG HB2  1 1 
        2  4681 2 1 64 ARG HB3  H  -7.202 -21.794  10.456 1.00 . B B . 89 ARG HB3  1 1 
        2  4682 2 1 64 ARG HD2  H  -5.019 -19.745   9.346 1.00 . B B . 89 ARG HD2  1 1 
        2  4683 2 1 64 ARG HD3  H  -5.509 -18.384  10.331 1.00 . B B . 89 ARG HD3  1 1 
        2  4684 2 1 64 ARG HE   H  -5.715 -19.977  12.210 1.00 . B B . 89 ARG HE   1 1 
        2  4685 2 1 64 ARG HG2  H  -7.323 -19.167   9.012 1.00 . B B . 89 ARG HG2  1 1 
        2  4686 2 1 64 ARG HG3  H  -7.669 -19.495  10.707 1.00 . B B . 89 ARG HG3  1 1 
        2  4687 2 1 64 ARG HH11 H  -3.563 -20.876   9.539 1.00 . B B . 89 ARG HH11 1 1 
        2  4688 2 1 64 ARG HH12 H  -2.478 -21.749  10.536 1.00 . B B . 89 ARG HH12 1 1 
        2  4689 2 1 64 ARG HH21 H  -4.180 -21.132  13.548 1.00 . B B . 89 ARG HH21 1 1 
        2  4690 2 1 64 ARG HH22 H  -2.823 -21.889  12.847 1.00 . B B . 89 ARG HH22 1 1 
        2  4691 2 1 64 ARG N    N  -6.089 -21.019   7.356 1.00 . B B . 89 ARG N    1 1 
        2  4692 2 1 64 ARG NE   N  -5.144 -20.140  11.421 1.00 . B B . 89 ARG NE   1 1 
        2  4693 2 1 64 ARG NH1  N  -3.304 -21.181  10.456 1.00 . B B . 89 ARG NH1  1 1 
        2  4694 2 1 64 ARG NH2  N  -3.646 -21.330  12.719 1.00 . B B . 89 ARG NH2  1 1 
        2  4695 2 1 64 ARG O    O  -6.285 -24.216   8.437 1.00 . B B . 89 ARG O    1 1 
        2  4696 2 1 65 ASN C    C  -7.377 -25.186   5.945 1.00 . B B . 90 ASN C    1 1 
        2  4697 2 1 65 ASN CA   C  -8.438 -24.328   6.594 1.00 . B B . 90 ASN CA   1 1 
        2  4698 2 1 65 ASN CB   C  -9.470 -23.959   5.514 1.00 . B B . 90 ASN CB   1 1 
        2  4699 2 1 65 ASN CG   C -10.622 -23.093   6.001 1.00 . B B . 90 ASN CG   1 1 
        2  4700 2 1 65 ASN H    H  -8.178 -22.252   6.934 1.00 . B B . 90 ASN H    1 1 
        2  4701 2 1 65 ASN HA   H  -8.929 -24.886   7.378 1.00 . B B . 90 ASN HA   1 1 
        2  4702 2 1 65 ASN HB2  H  -8.928 -23.419   4.754 1.00 . B B . 90 ASN HB2  1 1 
        2  4703 2 1 65 ASN HB3  H  -9.859 -24.867   5.082 1.00 . B B . 90 ASN HB3  1 1 
        2  4704 2 1 65 ASN HD21 H -10.990 -22.419   4.150 1.00 . B B . 90 ASN HD21 1 1 
        2  4705 2 1 65 ASN HD22 H -12.006 -21.806   5.383 1.00 . B B . 90 ASN HD22 1 1 
        2  4706 2 1 65 ASN N    N  -7.816 -23.131   7.183 1.00 . B B . 90 ASN N    1 1 
        2  4707 2 1 65 ASN ND2  N -11.258 -22.373   5.097 1.00 . B B . 90 ASN ND2  1 1 
        2  4708 2 1 65 ASN O    O  -7.211 -26.368   6.277 1.00 . B B . 90 ASN O    1 1 
        2  4709 2 1 65 ASN OD1  O -10.977 -23.113   7.173 1.00 . B B . 90 ASN OD1  1 1 
        2  4710 2 1 66 LEU C    C  -4.422 -25.733   5.265 1.00 . B B . 91 LEU C    1 1 
        2  4711 2 1 66 LEU CA   C  -5.541 -25.235   4.338 1.00 . B B . 91 LEU CA   1 1 
        2  4712 2 1 66 LEU CB   C  -4.977 -24.317   3.284 1.00 . B B . 91 LEU CB   1 1 
        2  4713 2 1 66 LEU CD1  C  -5.178 -22.919   1.262 1.00 . B B . 91 LEU CD1  1 1 
        2  4714 2 1 66 LEU CD2  C  -6.319 -25.125   1.335 1.00 . B B . 91 LEU CD2  1 1 
        2  4715 2 1 66 LEU CG   C  -5.895 -23.910   2.146 1.00 . B B . 91 LEU CG   1 1 
        2  4716 2 1 66 LEU H    H  -6.771 -23.615   4.872 1.00 . B B . 91 LEU H    1 1 
        2  4717 2 1 66 LEU HA   H  -5.974 -26.094   3.845 1.00 . B B . 91 LEU HA   1 1 
        2  4718 2 1 66 LEU HB2  H  -4.655 -23.411   3.774 1.00 . B B . 91 LEU HB2  1 1 
        2  4719 2 1 66 LEU HB3  H  -4.115 -24.805   2.857 1.00 . B B . 91 LEU HB3  1 1 
        2  4720 2 1 66 LEU HD11 H  -5.836 -22.613   0.463 1.00 . B B . 91 LEU HD11 1 1 
        2  4721 2 1 66 LEU HD12 H  -4.291 -23.376   0.851 1.00 . B B . 91 LEU HD12 1 1 
        2  4722 2 1 66 LEU HD13 H  -4.910 -22.060   1.859 1.00 . B B . 91 LEU HD13 1 1 
        2  4723 2 1 66 LEU HD21 H  -6.943 -24.807   0.513 1.00 . B B . 91 LEU HD21 1 1 
        2  4724 2 1 66 LEU HD22 H  -6.864 -25.817   1.960 1.00 . B B . 91 LEU HD22 1 1 
        2  4725 2 1 66 LEU HD23 H  -5.438 -25.609   0.941 1.00 . B B . 91 LEU HD23 1 1 
        2  4726 2 1 66 LEU HG   H  -6.780 -23.435   2.546 1.00 . B B . 91 LEU HG   1 1 
        2  4727 2 1 66 LEU N    N  -6.610 -24.569   5.064 1.00 . B B . 91 LEU N    1 1 
        2  4728 2 1 66 LEU O    O  -3.609 -26.572   4.875 1.00 . B B . 91 LEU O    1 1 
        2  4729 2 1 67 GLN C    C  -3.841 -26.930   8.182 1.00 . B B . 92 GLN C    1 1 
        2  4730 2 1 67 GLN CA   C  -3.424 -25.649   7.438 1.00 . B B . 92 GLN CA   1 1 
        2  4731 2 1 67 GLN CB   C  -3.064 -24.510   8.397 1.00 . B B . 92 GLN CB   1 1 
        2  4732 2 1 67 GLN CD   C  -0.623 -24.187   8.011 1.00 . B B . 92 GLN CD   1 1 
        2  4733 2 1 67 GLN CG   C  -1.993 -23.578   7.888 1.00 . B B . 92 GLN CG   1 1 
        2  4734 2 1 67 GLN H    H  -4.992 -24.484   6.696 1.00 . B B . 92 GLN H    1 1 
        2  4735 2 1 67 GLN HA   H  -2.540 -25.910   6.887 1.00 . B B . 92 GLN HA   1 1 
        2  4736 2 1 67 GLN HB2  H  -3.928 -23.886   8.581 1.00 . B B . 92 GLN HB2  1 1 
        2  4737 2 1 67 GLN HB3  H  -2.691 -24.936   9.316 1.00 . B B . 92 GLN HB3  1 1 
        2  4738 2 1 67 GLN HE21 H   0.046 -23.118   6.502 1.00 . B B . 92 GLN HE21 1 1 
        2  4739 2 1 67 GLN HE22 H   1.165 -24.171   7.296 1.00 . B B . 92 GLN HE22 1 1 
        2  4740 2 1 67 GLN HG2  H  -2.189 -23.370   6.845 1.00 . B B . 92 GLN HG2  1 1 
        2  4741 2 1 67 GLN HG3  H  -2.025 -22.655   8.445 1.00 . B B . 92 GLN HG3  1 1 
        2  4742 2 1 67 GLN N    N  -4.380 -25.215   6.462 1.00 . B B . 92 GLN N    1 1 
        2  4743 2 1 67 GLN NE2  N   0.275 -23.787   7.180 1.00 . B B . 92 GLN NE2  1 1 
        2  4744 2 1 67 GLN O    O  -2.996 -27.802   8.416 1.00 . B B . 92 GLN O    1 1 
        2  4745 2 1 67 GLN OE1  O  -0.378 -25.004   8.893 1.00 . B B . 92 GLN OE1  1 1 
        2  4746 2 1 68 ARG C    C  -6.404 -29.284   8.643 1.00 . B B . 93 ARG C    1 1 
        2  4747 2 1 68 ARG CA   C  -5.474 -28.263   9.328 1.00 . B B . 93 ARG CA   1 1 
        2  4748 2 1 68 ARG CB   C  -6.078 -27.862  10.695 1.00 . B B . 93 ARG CB   1 1 
        2  4749 2 1 68 ARG CD   C  -7.815 -26.150  10.028 1.00 . B B . 93 ARG CD   1 1 
        2  4750 2 1 68 ARG CG   C  -7.551 -27.480  10.649 1.00 . B B . 93 ARG CG   1 1 
        2  4751 2 1 68 ARG CZ   C  -9.840 -24.674  10.046 1.00 . B B . 93 ARG CZ   1 1 
        2  4752 2 1 68 ARG H    H  -5.799 -26.458   8.199 1.00 . B B . 93 ARG H    1 1 
        2  4753 2 1 68 ARG HA   H  -4.538 -28.762   9.525 1.00 . B B . 93 ARG HA   1 1 
        2  4754 2 1 68 ARG HB2  H  -5.970 -28.693  11.376 1.00 . B B . 93 ARG HB2  1 1 
        2  4755 2 1 68 ARG HB3  H  -5.521 -27.022  11.082 1.00 . B B . 93 ARG HB3  1 1 
        2  4756 2 1 68 ARG HD2  H  -7.333 -25.378  10.606 1.00 . B B . 93 ARG HD2  1 1 
        2  4757 2 1 68 ARG HD3  H  -7.390 -26.187   9.034 1.00 . B B . 93 ARG HD3  1 1 
        2  4758 2 1 68 ARG HE   H  -9.785 -26.672   9.668 1.00 . B B . 93 ARG HE   1 1 
        2  4759 2 1 68 ARG HG2  H  -7.981 -28.180   9.952 1.00 . B B . 93 ARG HG2  1 1 
        2  4760 2 1 68 ARG HG3  H  -8.007 -27.549  11.625 1.00 . B B . 93 ARG HG3  1 1 
        2  4761 2 1 68 ARG HH11 H  -8.190 -23.728  10.798 1.00 . B B . 93 ARG HH11 1 1 
        2  4762 2 1 68 ARG HH12 H  -9.552 -22.729  10.644 1.00 . B B . 93 ARG HH12 1 1 
        2  4763 2 1 68 ARG HH21 H -11.705 -25.287   9.462 1.00 . B B . 93 ARG HH21 1 1 
        2  4764 2 1 68 ARG HH22 H -11.589 -23.643   9.843 1.00 . B B . 93 ARG HH22 1 1 
        2  4765 2 1 68 ARG N    N  -5.123 -27.102   8.502 1.00 . B B . 93 ARG N    1 1 
        2  4766 2 1 68 ARG NE   N  -9.255 -25.877   9.910 1.00 . B B . 93 ARG NE   1 1 
        2  4767 2 1 68 ARG NH1  N  -9.152 -23.643  10.522 1.00 . B B . 93 ARG NH1  1 1 
        2  4768 2 1 68 ARG NH2  N -11.126 -24.529   9.771 1.00 . B B . 93 ARG NH2  1 1 
        2  4769 2 1 68 ARG O    O  -6.467 -30.417   9.071 1.00 . B B . 93 ARG O    1 1 
        2  4770 2 1 69 ALA C    C  -7.500 -30.932   6.152 1.00 . B B . 94 ALA C    1 1 
        2  4771 2 1 69 ALA CA   C  -8.113 -29.776   6.931 1.00 . B B . 94 ALA CA   1 1 
        2  4772 2 1 69 ALA CB   C  -9.025 -28.969   6.025 1.00 . B B . 94 ALA CB   1 1 
        2  4773 2 1 69 ALA H    H  -6.906 -28.025   7.146 1.00 . B B . 94 ALA H    1 1 
        2  4774 2 1 69 ALA HA   H  -8.707 -30.180   7.735 1.00 . B B . 94 ALA HA   1 1 
        2  4775 2 1 69 ALA HB1  H  -9.827 -29.596   5.667 1.00 . B B . 94 ALA HB1  1 1 
        2  4776 2 1 69 ALA HB2  H  -8.443 -28.616   5.185 1.00 . B B . 94 ALA HB2  1 1 
        2  4777 2 1 69 ALA HB3  H  -9.426 -28.128   6.570 1.00 . B B . 94 ALA HB3  1 1 
        2  4778 2 1 69 ALA N    N  -7.083 -28.898   7.558 1.00 . B B . 94 ALA N    1 1 
        2  4779 2 1 69 ALA O    O  -8.202 -31.774   5.580 1.00 . B B . 94 ALA O    1 1 
        2  4780 2 1 70 GLN C    C  -4.098 -32.051   6.075 1.00 . B B . 95 GLN C    1 1 
        2  4781 2 1 70 GLN CA   C  -5.448 -31.917   5.431 1.00 . B B . 95 GLN CA   1 1 
        2  4782 2 1 70 GLN CB   C  -5.368 -31.653   3.901 1.00 . B B . 95 GLN CB   1 1 
        2  4783 2 1 70 GLN CD   C  -5.968 -29.180   3.677 1.00 . B B . 95 GLN CD   1 1 
        2  4784 2 1 70 GLN CG   C  -4.938 -30.261   3.437 1.00 . B B . 95 GLN CG   1 1 
        2  4785 2 1 70 GLN H    H  -5.743 -30.286   6.677 1.00 . B B . 95 GLN H    1 1 
        2  4786 2 1 70 GLN HA   H  -5.953 -32.857   5.591 1.00 . B B . 95 GLN HA   1 1 
        2  4787 2 1 70 GLN HB2  H  -4.662 -32.353   3.483 1.00 . B B . 95 GLN HB2  1 1 
        2  4788 2 1 70 GLN HB3  H  -6.338 -31.865   3.476 1.00 . B B . 95 GLN HB3  1 1 
        2  4789 2 1 70 GLN HE21 H  -5.010 -28.628   5.271 1.00 . B B . 95 GLN HE21 1 1 
        2  4790 2 1 70 GLN HE22 H  -6.448 -27.728   4.916 1.00 . B B . 95 GLN HE22 1 1 
        2  4791 2 1 70 GLN HG2  H  -4.093 -29.999   4.054 1.00 . B B . 95 GLN HG2  1 1 
        2  4792 2 1 70 GLN HG3  H  -4.665 -30.281   2.394 1.00 . B B . 95 GLN HG3  1 1 
        2  4793 2 1 70 GLN N    N  -6.214 -30.954   6.137 1.00 . B B . 95 GLN N    1 1 
        2  4794 2 1 70 GLN NE2  N  -5.800 -28.438   4.724 1.00 . B B . 95 GLN NE2  1 1 
        2  4795 2 1 70 GLN O    O  -3.332 -31.079   6.087 1.00 . B B . 95 GLN O    1 1 
        2  4796 2 1 70 GLN OE1  O  -6.860 -28.966   2.875 1.00 . B B . 95 GLN OE1  1 1 
        3  4797 1 1  1 MET C    C -26.086  15.461   5.140 1.00 . A A . 26 MET C    1 1 
        3  4798 1 1  1 MET CA   C -27.587  15.275   5.244 1.00 . A A . 26 MET CA   1 1 
        3  4799 1 1  1 MET CB   C -27.943  14.940   6.705 1.00 . A A . 26 MET CB   1 1 
        3  4800 1 1  1 MET CE   C -28.889  12.717   8.838 1.00 . A A . 26 MET CE   1 1 
        3  4801 1 1  1 MET CG   C -29.425  14.721   6.973 1.00 . A A . 26 MET CG   1 1 
        3  4802 1 1  1 MET H1   H -27.590  13.273   4.639 1.00 . A A . 26 MET H1   1 1 
        3  4803 1 1  1 MET H2   H -27.646  14.375   3.389 1.00 . A A . 26 MET H2   1 1 
        3  4804 1 1  1 MET H3   H -29.031  14.090   4.292 1.00 . A A . 26 MET H3   1 1 
        3  4805 1 1  1 MET HA   H -28.086  16.187   4.950 1.00 . A A . 26 MET HA   1 1 
        3  4806 1 1  1 MET HB2  H -27.417  14.036   6.978 1.00 . A A . 26 MET HB2  1 1 
        3  4807 1 1  1 MET HB3  H -27.598  15.746   7.336 1.00 . A A . 26 MET HB3  1 1 
        3  4808 1 1  1 MET HE1  H -29.034  12.318   9.831 1.00 . A A . 26 MET HE1  1 1 
        3  4809 1 1  1 MET HE2  H -27.835  12.880   8.671 1.00 . A A . 26 MET HE2  1 1 
        3  4810 1 1  1 MET HE3  H -29.266  12.010   8.114 1.00 . A A . 26 MET HE3  1 1 
        3  4811 1 1  1 MET HG2  H -29.962  15.630   6.747 1.00 . A A . 26 MET HG2  1 1 
        3  4812 1 1  1 MET HG3  H -29.779  13.932   6.328 1.00 . A A . 26 MET HG3  1 1 
        3  4813 1 1  1 MET N    N -27.999  14.185   4.348 1.00 . A A . 26 MET N    1 1 
        3  4814 1 1  1 MET O    O -25.339  14.550   5.484 1.00 . A A . 26 MET O    1 1 
        3  4815 1 1  1 MET SD   S -29.780  14.268   8.688 1.00 . A A . 26 MET SD   1 1 
        3  4816 1 1  2 LYS C    C -23.492  16.010   3.562 1.00 . A A . 27 LYS C    1 1 
        3  4817 1 1  2 LYS CA   C -24.231  17.003   4.484 1.00 . A A . 27 LYS CA   1 1 
        3  4818 1 1  2 LYS CB   C -23.472  17.179   5.820 1.00 . A A . 27 LYS CB   1 1 
        3  4819 1 1  2 LYS CD   C -23.107  18.570   7.915 1.00 . A A . 27 LYS CD   1 1 
        3  4820 1 1  2 LYS CE   C -22.889  17.368   8.825 1.00 . A A . 27 LYS CE   1 1 
        3  4821 1 1  2 LYS CG   C -24.036  18.271   6.732 1.00 . A A . 27 LYS CG   1 1 
        3  4822 1 1  2 LYS H    H -26.320  17.326   4.427 1.00 . A A . 27 LYS H    1 1 
        3  4823 1 1  2 LYS HA   H -24.239  17.954   3.970 1.00 . A A . 27 LYS HA   1 1 
        3  4824 1 1  2 LYS HB2  H -23.506  16.241   6.355 1.00 . A A . 27 LYS HB2  1 1 
        3  4825 1 1  2 LYS HB3  H -22.442  17.418   5.599 1.00 . A A . 27 LYS HB3  1 1 
        3  4826 1 1  2 LYS HD2  H -22.148  18.883   7.530 1.00 . A A . 27 LYS HD2  1 1 
        3  4827 1 1  2 LYS HD3  H -23.534  19.376   8.494 1.00 . A A . 27 LYS HD3  1 1 
        3  4828 1 1  2 LYS HE2  H -22.555  16.533   8.229 1.00 . A A . 27 LYS HE2  1 1 
        3  4829 1 1  2 LYS HE3  H -22.123  17.617   9.543 1.00 . A A . 27 LYS HE3  1 1 
        3  4830 1 1  2 LYS HG2  H -24.167  19.174   6.155 1.00 . A A . 27 LYS HG2  1 1 
        3  4831 1 1  2 LYS HG3  H -24.995  17.947   7.110 1.00 . A A . 27 LYS HG3  1 1 
        3  4832 1 1  2 LYS HZ1  H -24.354  17.681  10.267 1.00 . A A . 27 LYS HZ1  1 1 
        3  4833 1 1  2 LYS HZ2  H -23.927  16.082  10.064 1.00 . A A . 27 LYS HZ2  1 1 
        3  4834 1 1  2 LYS HZ3  H -24.929  16.820   8.933 1.00 . A A . 27 LYS HZ3  1 1 
        3  4835 1 1  2 LYS N    N -25.655  16.646   4.674 1.00 . A A . 27 LYS N    1 1 
        3  4836 1 1  2 LYS NZ   N -24.108  16.969   9.551 1.00 . A A . 27 LYS NZ   1 1 
        3  4837 1 1  2 LYS O    O -22.981  14.978   4.022 1.00 . A A . 27 LYS O    1 1 
        3  4838 1 1  3 PRO C    C -21.249  15.380   1.298 1.00 . A A . 28 PRO C    1 1 
        3  4839 1 1  3 PRO CA   C -22.800  15.428   1.229 1.00 . A A . 28 PRO CA   1 1 
        3  4840 1 1  3 PRO CB   C -23.245  16.057  -0.106 1.00 . A A . 28 PRO CB   1 1 
        3  4841 1 1  3 PRO CD   C -24.007  17.506   1.619 1.00 . A A . 28 PRO CD   1 1 
        3  4842 1 1  3 PRO CG   C -24.329  17.016   0.248 1.00 . A A . 28 PRO CG   1 1 
        3  4843 1 1  3 PRO HA   H -23.188  14.423   1.293 1.00 . A A . 28 PRO HA   1 1 
        3  4844 1 1  3 PRO HB2  H -22.407  16.566  -0.559 1.00 . A A . 28 PRO HB2  1 1 
        3  4845 1 1  3 PRO HB3  H -23.601  15.283  -0.771 1.00 . A A . 28 PRO HB3  1 1 
        3  4846 1 1  3 PRO HD2  H -23.291  18.314   1.580 1.00 . A A . 28 PRO HD2  1 1 
        3  4847 1 1  3 PRO HD3  H -24.913  17.813   2.120 1.00 . A A . 28 PRO HD3  1 1 
        3  4848 1 1  3 PRO HG2  H -24.335  17.838  -0.452 1.00 . A A . 28 PRO HG2  1 1 
        3  4849 1 1  3 PRO HG3  H -25.285  16.513   0.243 1.00 . A A . 28 PRO HG3  1 1 
        3  4850 1 1  3 PRO N    N -23.433  16.306   2.248 1.00 . A A . 28 PRO N    1 1 
        3  4851 1 1  3 PRO O    O -20.562  15.496   0.272 1.00 . A A . 28 PRO O    1 1 
        3  4852 1 1  4 LYS C    C -18.901  13.630   2.185 1.00 . A A . 29 LYS C    1 1 
        3  4853 1 1  4 LYS CA   C -19.278  15.020   2.672 1.00 . A A . 29 LYS CA   1 1 
        3  4854 1 1  4 LYS CB   C -18.913  15.159   4.157 1.00 . A A . 29 LYS CB   1 1 
        3  4855 1 1  4 LYS CD   C -17.125  14.903   5.971 1.00 . A A . 29 LYS CD   1 1 
        3  4856 1 1  4 LYS CE   C -17.595  13.615   6.703 1.00 . A A . 29 LYS CE   1 1 
        3  4857 1 1  4 LYS CG   C -17.436  14.922   4.466 1.00 . A A . 29 LYS CG   1 1 
        3  4858 1 1  4 LYS H    H -21.329  15.133   3.252 1.00 . A A . 29 LYS H    1 1 
        3  4859 1 1  4 LYS HA   H -18.762  15.770   2.093 1.00 . A A . 29 LYS HA   1 1 
        3  4860 1 1  4 LYS HB2  H -19.167  16.157   4.479 1.00 . A A . 29 LYS HB2  1 1 
        3  4861 1 1  4 LYS HB3  H -19.497  14.454   4.726 1.00 . A A . 29 LYS HB3  1 1 
        3  4862 1 1  4 LYS HD2  H -16.057  14.990   6.097 1.00 . A A . 29 LYS HD2  1 1 
        3  4863 1 1  4 LYS HD3  H -17.596  15.760   6.428 1.00 . A A . 29 LYS HD3  1 1 
        3  4864 1 1  4 LYS HE2  H -17.200  12.762   6.172 1.00 . A A . 29 LYS HE2  1 1 
        3  4865 1 1  4 LYS HE3  H -17.177  13.627   7.699 1.00 . A A . 29 LYS HE3  1 1 
        3  4866 1 1  4 LYS HG2  H -17.149  13.966   4.051 1.00 . A A . 29 LYS HG2  1 1 
        3  4867 1 1  4 LYS HG3  H -16.856  15.699   3.994 1.00 . A A . 29 LYS HG3  1 1 
        3  4868 1 1  4 LYS HZ1  H -19.530  14.286   7.211 1.00 . A A . 29 LYS HZ1  1 1 
        3  4869 1 1  4 LYS HZ2  H -19.285  12.645   7.428 1.00 . A A . 29 LYS HZ2  1 1 
        3  4870 1 1  4 LYS HZ3  H -19.518  13.219   5.888 1.00 . A A . 29 LYS HZ3  1 1 
        3  4871 1 1  4 LYS N    N -20.714  15.184   2.488 1.00 . A A . 29 LYS N    1 1 
        3  4872 1 1  4 LYS NZ   N -19.074  13.446   6.799 1.00 . A A . 29 LYS NZ   1 1 
        3  4873 1 1  4 LYS O    O -18.044  13.458   1.323 1.00 . A A . 29 LYS O    1 1 
        3  4874 1 1  5 THR C    C -20.658  10.925   1.606 1.00 . A A . 30 THR C    1 1 
        3  4875 1 1  5 THR CA   C -19.402  11.307   2.371 1.00 . A A . 30 THR CA   1 1 
        3  4876 1 1  5 THR CB   C -19.285  10.454   3.644 1.00 . A A . 30 THR CB   1 1 
        3  4877 1 1  5 THR CG2  C -18.834   9.038   3.304 1.00 . A A . 30 THR CG2  1 1 
        3  4878 1 1  5 THR H    H -20.219  12.855   3.441 1.00 . A A . 30 THR H    1 1 
        3  4879 1 1  5 THR HA   H -18.520  11.185   1.759 1.00 . A A . 30 THR HA   1 1 
        3  4880 1 1  5 THR HB   H -20.251  10.421   4.129 1.00 . A A . 30 THR HB   1 1 
        3  4881 1 1  5 THR HG1  H -17.460  10.673   4.375 1.00 . A A . 30 THR HG1  1 1 
        3  4882 1 1  5 THR HG21 H -18.778   8.452   4.209 1.00 . A A . 30 THR HG21 1 1 
        3  4883 1 1  5 THR HG22 H -17.863   9.068   2.833 1.00 . A A . 30 THR HG22 1 1 
        3  4884 1 1  5 THR HG23 H -19.545   8.585   2.628 1.00 . A A . 30 THR HG23 1 1 
        3  4885 1 1  5 THR N    N -19.563  12.665   2.737 1.00 . A A . 30 THR N    1 1 
        3  4886 1 1  5 THR O    O -21.712  10.716   2.206 1.00 . A A . 30 THR O    1 1 
        3  4887 1 1  5 THR OG1  O -18.323  11.073   4.538 1.00 . A A . 30 THR OG1  1 1 
        3  4888 1 1  6 ALA C    C -21.542   9.860  -1.730 1.00 . A A . 31 ALA C    1 1 
        3  4889 1 1  6 ALA CA   C -21.780  10.687  -0.484 1.00 . A A . 31 ALA CA   1 1 
        3  4890 1 1  6 ALA CB   C -22.426  12.022  -0.847 1.00 . A A . 31 ALA CB   1 1 
        3  4891 1 1  6 ALA H    H -19.694  11.020  -0.112 1.00 . A A . 31 ALA H    1 1 
        3  4892 1 1  6 ALA HA   H -22.483  10.158   0.143 1.00 . A A . 31 ALA HA   1 1 
        3  4893 1 1  6 ALA HB1  H -21.788  12.564  -1.530 1.00 . A A . 31 ALA HB1  1 1 
        3  4894 1 1  6 ALA HB2  H -22.562  12.607   0.051 1.00 . A A . 31 ALA HB2  1 1 
        3  4895 1 1  6 ALA HB3  H -23.386  11.848  -1.309 1.00 . A A . 31 ALA HB3  1 1 
        3  4896 1 1  6 ALA N    N -20.582  10.904   0.304 1.00 . A A . 31 ALA N    1 1 
        3  4897 1 1  6 ALA O    O -22.459   9.223  -2.223 1.00 . A A . 31 ALA O    1 1 
        3  4898 1 1  7 SER C    C -18.906   8.149  -3.247 1.00 . A A . 32 SER C    1 1 
        3  4899 1 1  7 SER CA   C -20.057   9.134  -3.472 1.00 . A A . 32 SER CA   1 1 
        3  4900 1 1  7 SER CB   C -19.716  10.124  -4.582 1.00 . A A . 32 SER CB   1 1 
        3  4901 1 1  7 SER H    H -19.625  10.406  -1.837 1.00 . A A . 32 SER H    1 1 
        3  4902 1 1  7 SER HA   H -20.946   8.588  -3.748 1.00 . A A . 32 SER HA   1 1 
        3  4903 1 1  7 SER HB2  H -18.748  10.560  -4.392 1.00 . A A . 32 SER HB2  1 1 
        3  4904 1 1  7 SER HB3  H -19.705   9.614  -5.534 1.00 . A A . 32 SER HB3  1 1 
        3  4905 1 1  7 SER HG   H -20.485  11.708  -3.854 1.00 . A A . 32 SER HG   1 1 
        3  4906 1 1  7 SER N    N -20.341   9.872  -2.250 1.00 . A A . 32 SER N    1 1 
        3  4907 1 1  7 SER O    O -18.597   7.320  -4.101 1.00 . A A . 32 SER O    1 1 
        3  4908 1 1  7 SER OG   O -20.683  11.176  -4.636 1.00 . A A . 32 SER OG   1 1 
        3  4909 1 1  8 GLU C    C -17.636   5.978  -1.630 1.00 . A A . 33 GLU C    1 1 
        3  4910 1 1  8 GLU CA   C -17.173   7.422  -1.666 1.00 . A A . 33 GLU CA   1 1 
        3  4911 1 1  8 GLU CB   C -16.711   7.851  -0.258 1.00 . A A . 33 GLU CB   1 1 
        3  4912 1 1  8 GLU CD   C -16.765  10.362  -0.817 1.00 . A A . 33 GLU CD   1 1 
        3  4913 1 1  8 GLU CG   C -16.013   9.219  -0.161 1.00 . A A . 33 GLU CG   1 1 
        3  4914 1 1  8 GLU H    H -18.539   9.009  -1.498 1.00 . A A . 33 GLU H    1 1 
        3  4915 1 1  8 GLU HA   H -16.349   7.528  -2.357 1.00 . A A . 33 GLU HA   1 1 
        3  4916 1 1  8 GLU HB2  H -17.576   7.877   0.388 1.00 . A A . 33 GLU HB2  1 1 
        3  4917 1 1  8 GLU HB3  H -16.033   7.097   0.113 1.00 . A A . 33 GLU HB3  1 1 
        3  4918 1 1  8 GLU HG2  H -15.889   9.466   0.882 1.00 . A A . 33 GLU HG2  1 1 
        3  4919 1 1  8 GLU HG3  H -15.039   9.134  -0.621 1.00 . A A . 33 GLU HG3  1 1 
        3  4920 1 1  8 GLU N    N -18.277   8.274  -2.096 1.00 . A A . 33 GLU N    1 1 
        3  4921 1 1  8 GLU O    O -17.068   5.094  -2.283 1.00 . A A . 33 GLU O    1 1 
        3  4922 1 1  8 GLU OE1  O -17.986  10.540  -0.548 1.00 . A A . 33 GLU OE1  1 1 
        3  4923 1 1  8 GLU OE2  O -16.157  11.085  -1.633 1.00 . A A . 33 GLU OE2  1 1 
        3  4924 1 1  9 HIS C    C -20.731   4.730  -0.310 1.00 . A A . 34 HIS C    1 1 
        3  4925 1 1  9 HIS CA   C -19.315   4.490  -0.758 1.00 . A A . 34 HIS CA   1 1 
        3  4926 1 1  9 HIS CB   C -18.557   3.514   0.210 1.00 . A A . 34 HIS CB   1 1 
        3  4927 1 1  9 HIS CD2  C -17.485   4.870   2.146 1.00 . A A . 34 HIS CD2  1 1 
        3  4928 1 1  9 HIS CE1  C -18.670   4.155   3.803 1.00 . A A . 34 HIS CE1  1 1 
        3  4929 1 1  9 HIS CG   C -18.371   3.990   1.634 1.00 . A A . 34 HIS CG   1 1 
        3  4930 1 1  9 HIS H    H -19.047   6.513  -0.366 1.00 . A A . 34 HIS H    1 1 
        3  4931 1 1  9 HIS HA   H -19.343   4.063  -1.749 1.00 . A A . 34 HIS HA   1 1 
        3  4932 1 1  9 HIS HB2  H -19.104   2.585   0.263 1.00 . A A . 34 HIS HB2  1 1 
        3  4933 1 1  9 HIS HB3  H -17.580   3.316  -0.205 1.00 . A A . 34 HIS HB3  1 1 
        3  4934 1 1  9 HIS HD1  H -19.865   2.902   2.664 1.00 . A A . 34 HIS HD1  1 1 
        3  4935 1 1  9 HIS HD2  H -16.744   5.413   1.578 1.00 . A A . 34 HIS HD2  1 1 
        3  4936 1 1  9 HIS HE1  H -19.065   3.996   4.795 1.00 . A A . 34 HIS HE1  1 1 
        3  4937 1 1  9 HIS N    N -18.673   5.764  -0.876 1.00 . A A . 34 HIS N    1 1 
        3  4938 1 1  9 HIS ND1  N -19.117   3.543   2.705 1.00 . A A . 34 HIS ND1  1 1 
        3  4939 1 1  9 HIS NE2  N -17.676   4.974   3.519 1.00 . A A . 34 HIS NE2  1 1 
        3  4940 1 1  9 HIS O    O -20.963   5.322   0.750 1.00 . A A . 34 HIS O    1 1 
        3  4941 1 1 10 ARG C    C -23.567   3.240  -0.166 1.00 . A A . 35 ARG C    1 1 
        3  4942 1 1 10 ARG CA   C -23.058   4.514  -0.786 1.00 . A A . 35 ARG CA   1 1 
        3  4943 1 1 10 ARG CB   C -23.892   4.930  -1.995 1.00 . A A . 35 ARG CB   1 1 
        3  4944 1 1 10 ARG CD   C -24.333   6.658  -3.756 1.00 . A A . 35 ARG CD   1 1 
        3  4945 1 1 10 ARG CG   C -23.530   6.301  -2.526 1.00 . A A . 35 ARG CG   1 1 
        3  4946 1 1 10 ARG CZ   C -24.247   8.468  -5.468 1.00 . A A . 35 ARG CZ   1 1 
        3  4947 1 1 10 ARG H    H -21.426   3.962  -1.992 1.00 . A A . 35 ARG H    1 1 
        3  4948 1 1 10 ARG HA   H -23.112   5.288  -0.035 1.00 . A A . 35 ARG HA   1 1 
        3  4949 1 1 10 ARG HB2  H -23.742   4.211  -2.787 1.00 . A A . 35 ARG HB2  1 1 
        3  4950 1 1 10 ARG HB3  H -24.935   4.938  -1.717 1.00 . A A . 35 ARG HB3  1 1 
        3  4951 1 1 10 ARG HD2  H -24.094   5.961  -4.543 1.00 . A A . 35 ARG HD2  1 1 
        3  4952 1 1 10 ARG HD3  H -25.385   6.584  -3.516 1.00 . A A . 35 ARG HD3  1 1 
        3  4953 1 1 10 ARG HE   H -23.735   8.634  -3.507 1.00 . A A . 35 ARG HE   1 1 
        3  4954 1 1 10 ARG HG2  H -23.724   7.035  -1.758 1.00 . A A . 35 ARG HG2  1 1 
        3  4955 1 1 10 ARG HG3  H -22.478   6.309  -2.774 1.00 . A A . 35 ARG HG3  1 1 
        3  4956 1 1 10 ARG HH11 H -24.655   6.633  -6.285 1.00 . A A . 35 ARG HH11 1 1 
        3  4957 1 1 10 ARG HH12 H -24.709   7.937  -7.382 1.00 . A A . 35 ARG HH12 1 1 
        3  4958 1 1 10 ARG HH21 H -23.866  10.424  -5.034 1.00 . A A . 35 ARG HH21 1 1 
        3  4959 1 1 10 ARG HH22 H -24.274  10.129  -6.663 1.00 . A A . 35 ARG HH22 1 1 
        3  4960 1 1 10 ARG N    N -21.669   4.362  -1.125 1.00 . A A . 35 ARG N    1 1 
        3  4961 1 1 10 ARG NE   N -24.050   8.025  -4.220 1.00 . A A . 35 ARG NE   1 1 
        3  4962 1 1 10 ARG NH1  N -24.558   7.620  -6.442 1.00 . A A . 35 ARG NH1  1 1 
        3  4963 1 1 10 ARG NH2  N -24.113   9.759  -5.744 1.00 . A A . 35 ARG NH2  1 1 
        3  4964 1 1 10 ARG O    O -24.321   2.473  -0.787 1.00 . A A . 35 ARG O    1 1 
        3  4965 1 1 11 LYS C    C -22.610   1.906   3.099 1.00 . A A . 36 LYS C    1 1 
        3  4966 1 1 11 LYS CA   C -23.388   1.812   1.809 1.00 . A A . 36 LYS CA   1 1 
        3  4967 1 1 11 LYS CB   C -22.927   0.548   1.059 1.00 . A A . 36 LYS CB   1 1 
        3  4968 1 1 11 LYS CD   C -24.792  -1.026   1.790 1.00 . A A . 36 LYS CD   1 1 
        3  4969 1 1 11 LYS CE   C -25.407  -1.135   0.393 1.00 . A A . 36 LYS CE   1 1 
        3  4970 1 1 11 LYS CG   C -23.283  -0.778   1.736 1.00 . A A . 36 LYS CG   1 1 
        3  4971 1 1 11 LYS H    H -22.520   3.679   1.449 1.00 . A A . 36 LYS H    1 1 
        3  4972 1 1 11 LYS HA   H -24.448   1.757   2.003 1.00 . A A . 36 LYS HA   1 1 
        3  4973 1 1 11 LYS HB2  H -23.364   0.561   0.073 1.00 . A A . 36 LYS HB2  1 1 
        3  4974 1 1 11 LYS HB3  H -21.853   0.605   0.969 1.00 . A A . 36 LYS HB3  1 1 
        3  4975 1 1 11 LYS HD2  H -24.971  -1.950   2.319 1.00 . A A . 36 LYS HD2  1 1 
        3  4976 1 1 11 LYS HD3  H -25.263  -0.212   2.322 1.00 . A A . 36 LYS HD3  1 1 
        3  4977 1 1 11 LYS HE2  H -26.462  -1.342   0.502 1.00 . A A . 36 LYS HE2  1 1 
        3  4978 1 1 11 LYS HE3  H -25.285  -0.195  -0.123 1.00 . A A . 36 LYS HE3  1 1 
        3  4979 1 1 11 LYS HG2  H -22.823  -1.584   1.184 1.00 . A A . 36 LYS HG2  1 1 
        3  4980 1 1 11 LYS HG3  H -22.892  -0.766   2.743 1.00 . A A . 36 LYS HG3  1 1 
        3  4981 1 1 11 LYS HZ1  H -24.869  -3.136   0.079 1.00 . A A . 36 LYS HZ1  1 1 
        3  4982 1 1 11 LYS HZ2  H -23.783  -2.031  -0.592 1.00 . A A . 36 LYS HZ2  1 1 
        3  4983 1 1 11 LYS HZ3  H -25.263  -2.296  -1.331 1.00 . A A . 36 LYS HZ3  1 1 
        3  4984 1 1 11 LYS N    N -23.097   2.999   1.039 1.00 . A A . 36 LYS N    1 1 
        3  4985 1 1 11 LYS NZ   N -24.789  -2.220  -0.410 1.00 . A A . 36 LYS NZ   1 1 
        3  4986 1 1 11 LYS O    O -21.366   1.978   3.071 1.00 . A A . 36 LYS O    1 1 
        3  4987 1 1 12 SER C    C -21.858   3.256   5.690 1.00 . A A . 37 SER C    1 1 
        3  4988 1 1 12 SER CA   C -22.736   1.983   5.541 1.00 . A A . 37 SER CA   1 1 
        3  4989 1 1 12 SER CB   C -21.934   0.658   5.732 1.00 . A A . 37 SER CB   1 1 
        3  4990 1 1 12 SER H    H -24.304   2.002   4.123 1.00 . A A . 37 SER H    1 1 
        3  4991 1 1 12 SER HA   H -23.539   2.027   6.263 1.00 . A A . 37 SER HA   1 1 
        3  4992 1 1 12 SER HB2  H -22.582  -0.181   5.530 1.00 . A A . 37 SER HB2  1 1 
        3  4993 1 1 12 SER HB3  H -21.122   0.650   5.021 1.00 . A A . 37 SER HB3  1 1 
        3  4994 1 1 12 SER HG   H -21.953  -0.134   7.505 1.00 . A A . 37 SER HG   1 1 
        3  4995 1 1 12 SER N    N -23.327   1.963   4.210 1.00 . A A . 37 SER N    1 1 
        3  4996 1 1 12 SER O    O -20.796   3.251   6.324 1.00 . A A . 37 SER O    1 1 
        3  4997 1 1 12 SER OG   O -21.403   0.503   7.038 1.00 . A A . 37 SER OG   1 1 
        3  4998 1 1 13 SER C    C -21.742   6.397   6.474 1.00 . A A . 38 SER C    1 1 
        3  4999 1 1 13 SER CA   C -21.685   5.659   5.107 1.00 . A A . 38 SER CA   1 1 
        3  5000 1 1 13 SER CB   C -22.378   6.488   4.033 1.00 . A A . 38 SER CB   1 1 
        3  5001 1 1 13 SER H    H -23.260   4.311   4.748 1.00 . A A . 38 SER H    1 1 
        3  5002 1 1 13 SER HA   H -20.657   5.509   4.813 1.00 . A A . 38 SER HA   1 1 
        3  5003 1 1 13 SER HB2  H -23.346   6.810   4.391 1.00 . A A . 38 SER HB2  1 1 
        3  5004 1 1 13 SER HB3  H -21.773   7.350   3.797 1.00 . A A . 38 SER HB3  1 1 
        3  5005 1 1 13 SER HG   H -21.752   5.759   2.300 1.00 . A A . 38 SER HG   1 1 
        3  5006 1 1 13 SER N    N -22.368   4.358   5.155 1.00 . A A . 38 SER N    1 1 
        3  5007 1 1 13 SER O    O -21.829   7.623   6.540 1.00 . A A . 38 SER O    1 1 
        3  5008 1 1 13 SER OG   O -22.555   5.707   2.840 1.00 . A A . 38 SER OG   1 1 
        3  5009 1 1 14 LYS C    C -20.283   6.146   9.451 1.00 . A A . 39 LYS C    1 1 
        3  5010 1 1 14 LYS CA   C -21.679   6.160   8.877 1.00 . A A . 39 LYS CA   1 1 
        3  5011 1 1 14 LYS CB   C -22.557   5.288   9.756 1.00 . A A . 39 LYS CB   1 1 
        3  5012 1 1 14 LYS CD   C -24.720   6.444  10.368 1.00 . A A . 39 LYS CD   1 1 
        3  5013 1 1 14 LYS CE   C -24.458   7.862   9.873 1.00 . A A . 39 LYS CE   1 1 
        3  5014 1 1 14 LYS CG   C -24.058   5.354   9.532 1.00 . A A . 39 LYS CG   1 1 
        3  5015 1 1 14 LYS H    H -21.485   4.686   7.381 1.00 . A A . 39 LYS H    1 1 
        3  5016 1 1 14 LYS HA   H -22.075   7.162   8.856 1.00 . A A . 39 LYS HA   1 1 
        3  5017 1 1 14 LYS HB2  H -22.261   4.266   9.579 1.00 . A A . 39 LYS HB2  1 1 
        3  5018 1 1 14 LYS HB3  H -22.351   5.527  10.788 1.00 . A A . 39 LYS HB3  1 1 
        3  5019 1 1 14 LYS HD2  H -25.782   6.266  10.432 1.00 . A A . 39 LYS HD2  1 1 
        3  5020 1 1 14 LYS HD3  H -24.282   6.329  11.351 1.00 . A A . 39 LYS HD3  1 1 
        3  5021 1 1 14 LYS HE2  H -24.952   8.544  10.548 1.00 . A A . 39 LYS HE2  1 1 
        3  5022 1 1 14 LYS HE3  H -23.401   8.064   9.901 1.00 . A A . 39 LYS HE3  1 1 
        3  5023 1 1 14 LYS HG2  H -24.255   5.544   8.489 1.00 . A A . 39 LYS HG2  1 1 
        3  5024 1 1 14 LYS HG3  H -24.477   4.402   9.812 1.00 . A A . 39 LYS HG3  1 1 
        3  5025 1 1 14 LYS HZ1  H -24.586   7.420   7.816 1.00 . A A . 39 LYS HZ1  1 1 
        3  5026 1 1 14 LYS HZ2  H -24.704   9.051   8.178 1.00 . A A . 39 LYS HZ2  1 1 
        3  5027 1 1 14 LYS HZ3  H -26.005   8.045   8.463 1.00 . A A . 39 LYS HZ3  1 1 
        3  5028 1 1 14 LYS N    N -21.648   5.643   7.534 1.00 . A A . 39 LYS N    1 1 
        3  5029 1 1 14 LYS NZ   N -24.969   8.099   8.503 1.00 . A A . 39 LYS NZ   1 1 
        3  5030 1 1 14 LYS O    O -19.571   5.154   9.287 1.00 . A A . 39 LYS O    1 1 
        3  5031 1 1 15 PRO C    C -18.363   6.156  11.828 1.00 . A A . 40 PRO C    1 1 
        3  5032 1 1 15 PRO CA   C -18.567   7.279  10.806 1.00 . A A . 40 PRO CA   1 1 
        3  5033 1 1 15 PRO CB   C -18.557   8.653  11.493 1.00 . A A . 40 PRO CB   1 1 
        3  5034 1 1 15 PRO CD   C -20.704   8.386  10.480 1.00 . A A . 40 PRO CD   1 1 
        3  5035 1 1 15 PRO CG   C -19.981   9.040  11.616 1.00 . A A . 40 PRO CG   1 1 
        3  5036 1 1 15 PRO HA   H -17.790   7.231  10.058 1.00 . A A . 40 PRO HA   1 1 
        3  5037 1 1 15 PRO HB2  H -18.091   8.569  12.462 1.00 . A A . 40 PRO HB2  1 1 
        3  5038 1 1 15 PRO HB3  H -18.007   9.358  10.887 1.00 . A A . 40 PRO HB3  1 1 
        3  5039 1 1 15 PRO HD2  H -21.691   8.077  10.794 1.00 . A A . 40 PRO HD2  1 1 
        3  5040 1 1 15 PRO HD3  H -20.751   9.038   9.622 1.00 . A A . 40 PRO HD3  1 1 
        3  5041 1 1 15 PRO HG2  H -20.369   8.680  12.558 1.00 . A A . 40 PRO HG2  1 1 
        3  5042 1 1 15 PRO HG3  H -20.077  10.114  11.557 1.00 . A A . 40 PRO HG3  1 1 
        3  5043 1 1 15 PRO N    N -19.892   7.197  10.190 1.00 . A A . 40 PRO N    1 1 
        3  5044 1 1 15 PRO O    O -17.266   5.628  11.989 1.00 . A A . 40 PRO O    1 1 
        3  5045 1 1 16 ILE C    C -19.239   3.353  12.714 1.00 . A A . 41 ILE C    1 1 
        3  5046 1 1 16 ILE CA   C -19.400   4.690  13.447 1.00 . A A . 41 ILE CA   1 1 
        3  5047 1 1 16 ILE CB   C -20.656   4.679  14.384 1.00 . A A . 41 ILE CB   1 1 
        3  5048 1 1 16 ILE CD1  C -21.785   3.396  16.304 1.00 . A A . 41 ILE CD1  1 1 
        3  5049 1 1 16 ILE CG1  C -20.608   3.478  15.355 1.00 . A A . 41 ILE CG1  1 1 
        3  5050 1 1 16 ILE CG2  C -21.964   4.705  13.587 1.00 . A A . 41 ILE CG2  1 1 
        3  5051 1 1 16 ILE H    H -20.266   6.284  12.339 1.00 . A A . 41 ILE H    1 1 
        3  5052 1 1 16 ILE HA   H -18.514   4.800  14.051 1.00 . A A . 41 ILE HA   1 1 
        3  5053 1 1 16 ILE HB   H -20.624   5.590  14.964 1.00 . A A . 41 ILE HB   1 1 
        3  5054 1 1 16 ILE HD11 H -22.692   3.305  15.726 1.00 . A A . 41 ILE HD11 1 1 
        3  5055 1 1 16 ILE HD12 H -21.828   4.296  16.900 1.00 . A A . 41 ILE HD12 1 1 
        3  5056 1 1 16 ILE HD13 H -21.674   2.536  16.946 1.00 . A A . 41 ILE HD13 1 1 
        3  5057 1 1 16 ILE HG12 H -20.589   2.564  14.779 1.00 . A A . 41 ILE HG12 1 1 
        3  5058 1 1 16 ILE HG13 H -19.706   3.541  15.943 1.00 . A A . 41 ILE HG13 1 1 
        3  5059 1 1 16 ILE HG21 H -22.016   5.611  13.001 1.00 . A A . 41 ILE HG21 1 1 
        3  5060 1 1 16 ILE HG22 H -22.800   4.665  14.270 1.00 . A A . 41 ILE HG22 1 1 
        3  5061 1 1 16 ILE HG23 H -21.996   3.846  12.933 1.00 . A A . 41 ILE HG23 1 1 
        3  5062 1 1 16 ILE N    N -19.439   5.782  12.494 1.00 . A A . 41 ILE N    1 1 
        3  5063 1 1 16 ILE O    O -18.426   2.522  13.103 1.00 . A A . 41 ILE O    1 1 
        3  5064 1 1 17 MET C    C -18.591   1.735  10.186 1.00 . A A . 42 MET C    1 1 
        3  5065 1 1 17 MET CA   C -19.929   1.952  10.853 1.00 . A A . 42 MET CA   1 1 
        3  5066 1 1 17 MET CB   C -21.021   1.922   9.817 1.00 . A A . 42 MET CB   1 1 
        3  5067 1 1 17 MET CE   C -24.295   1.024  12.124 1.00 . A A . 42 MET CE   1 1 
        3  5068 1 1 17 MET CG   C -22.387   1.951  10.423 1.00 . A A . 42 MET CG   1 1 
        3  5069 1 1 17 MET H    H -20.538   3.935  11.337 1.00 . A A . 42 MET H    1 1 
        3  5070 1 1 17 MET HA   H -20.127   1.166  11.567 1.00 . A A . 42 MET HA   1 1 
        3  5071 1 1 17 MET HB2  H -20.907   2.770   9.160 1.00 . A A . 42 MET HB2  1 1 
        3  5072 1 1 17 MET HB3  H -20.926   1.017   9.236 1.00 . A A . 42 MET HB3  1 1 
        3  5073 1 1 17 MET HE1  H -24.631   0.280  12.829 1.00 . A A . 42 MET HE1  1 1 
        3  5074 1 1 17 MET HE2  H -24.982   1.096  11.295 1.00 . A A . 42 MET HE2  1 1 
        3  5075 1 1 17 MET HE3  H -24.199   1.981  12.614 1.00 . A A . 42 MET HE3  1 1 
        3  5076 1 1 17 MET HG2  H -22.471   2.860  10.999 1.00 . A A . 42 MET HG2  1 1 
        3  5077 1 1 17 MET HG3  H -23.116   1.951   9.630 1.00 . A A . 42 MET HG3  1 1 
        3  5078 1 1 17 MET N    N -19.964   3.192  11.621 1.00 . A A . 42 MET N    1 1 
        3  5079 1 1 17 MET O    O -18.063   0.619  10.179 1.00 . A A . 42 MET O    1 1 
        3  5080 1 1 17 MET SD   S -22.682   0.570  11.523 1.00 . A A . 42 MET SD   1 1 
        3  5081 1 1 18 GLU C    C -15.647   2.454  10.011 1.00 . A A . 43 GLU C    1 1 
        3  5082 1 1 18 GLU CA   C -16.736   2.706   8.980 1.00 . A A . 43 GLU CA   1 1 
        3  5083 1 1 18 GLU CB   C -16.397   3.962   8.163 1.00 . A A . 43 GLU CB   1 1 
        3  5084 1 1 18 GLU CD   C -15.756   6.389   8.220 1.00 . A A . 43 GLU CD   1 1 
        3  5085 1 1 18 GLU CG   C -16.249   5.213   8.998 1.00 . A A . 43 GLU CG   1 1 
        3  5086 1 1 18 GLU H    H -18.507   3.661   9.665 1.00 . A A . 43 GLU H    1 1 
        3  5087 1 1 18 GLU HA   H -16.776   1.854   8.319 1.00 . A A . 43 GLU HA   1 1 
        3  5088 1 1 18 GLU HB2  H -15.468   3.797   7.638 1.00 . A A . 43 GLU HB2  1 1 
        3  5089 1 1 18 GLU HB3  H -17.181   4.130   7.439 1.00 . A A . 43 GLU HB3  1 1 
        3  5090 1 1 18 GLU HG2  H -17.216   5.450   9.415 1.00 . A A . 43 GLU HG2  1 1 
        3  5091 1 1 18 GLU HG3  H -15.558   5.005   9.802 1.00 . A A . 43 GLU HG3  1 1 
        3  5092 1 1 18 GLU N    N -18.030   2.800   9.637 1.00 . A A . 43 GLU N    1 1 
        3  5093 1 1 18 GLU O    O -14.667   1.805   9.719 1.00 . A A . 43 GLU O    1 1 
        3  5094 1 1 18 GLU OE1  O -16.570   7.129   7.660 1.00 . A A . 43 GLU OE1  1 1 
        3  5095 1 1 18 GLU OE2  O -14.520   6.609   8.162 1.00 . A A . 43 GLU OE2  1 1 
        3  5096 1 1 19 LYS C    C -14.843   1.306  12.697 1.00 . A A . 44 LYS C    1 1 
        3  5097 1 1 19 LYS CA   C -14.881   2.778  12.295 1.00 . A A . 44 LYS CA   1 1 
        3  5098 1 1 19 LYS CB   C -15.241   3.708  13.483 1.00 . A A . 44 LYS CB   1 1 
        3  5099 1 1 19 LYS CD   C -13.987   2.677  15.496 1.00 . A A . 44 LYS CD   1 1 
        3  5100 1 1 19 LYS CE   C -15.210   2.447  16.385 1.00 . A A . 44 LYS CE   1 1 
        3  5101 1 1 19 LYS CG   C -14.156   3.885  14.570 1.00 . A A . 44 LYS CG   1 1 
        3  5102 1 1 19 LYS H    H -16.687   3.436  11.411 1.00 . A A . 44 LYS H    1 1 
        3  5103 1 1 19 LYS HA   H -13.916   3.056  11.899 1.00 . A A . 44 LYS HA   1 1 
        3  5104 1 1 19 LYS HB2  H -15.468   4.682  13.075 1.00 . A A . 44 LYS HB2  1 1 
        3  5105 1 1 19 LYS HB3  H -16.139   3.326  13.945 1.00 . A A . 44 LYS HB3  1 1 
        3  5106 1 1 19 LYS HD2  H -13.835   1.796  14.888 1.00 . A A . 44 LYS HD2  1 1 
        3  5107 1 1 19 LYS HD3  H -13.120   2.837  16.119 1.00 . A A . 44 LYS HD3  1 1 
        3  5108 1 1 19 LYS HE2  H -16.084   2.321  15.763 1.00 . A A . 44 LYS HE2  1 1 
        3  5109 1 1 19 LYS HE3  H -15.055   1.543  16.956 1.00 . A A . 44 LYS HE3  1 1 
        3  5110 1 1 19 LYS HG2  H -13.209   4.068  14.086 1.00 . A A . 44 LYS HG2  1 1 
        3  5111 1 1 19 LYS HG3  H -14.418   4.747  15.165 1.00 . A A . 44 LYS HG3  1 1 
        3  5112 1 1 19 LYS HZ1  H -15.726   4.448  16.834 1.00 . A A . 44 LYS HZ1  1 1 
        3  5113 1 1 19 LYS HZ2  H -14.619   3.768  17.914 1.00 . A A . 44 LYS HZ2  1 1 
        3  5114 1 1 19 LYS HZ3  H -16.223   3.324  17.980 1.00 . A A . 44 LYS HZ3  1 1 
        3  5115 1 1 19 LYS N    N -15.856   2.942  11.234 1.00 . A A . 44 LYS N    1 1 
        3  5116 1 1 19 LYS NZ   N -15.454   3.573  17.325 1.00 . A A . 44 LYS NZ   1 1 
        3  5117 1 1 19 LYS O    O -13.770   0.735  12.901 1.00 . A A . 44 LYS O    1 1 
        3  5118 1 1 20 ARG C    C -15.494  -1.552  12.000 1.00 . A A . 45 ARG C    1 1 
        3  5119 1 1 20 ARG CA   C -16.178  -0.717  13.079 1.00 . A A . 45 ARG CA   1 1 
        3  5120 1 1 20 ARG CB   C -17.663  -1.070  13.145 1.00 . A A . 45 ARG CB   1 1 
        3  5121 1 1 20 ARG CD   C -19.912  -0.562  14.122 1.00 . A A . 45 ARG CD   1 1 
        3  5122 1 1 20 ARG CG   C -18.422  -0.320  14.220 1.00 . A A . 45 ARG CG   1 1 
        3  5123 1 1 20 ARG CZ   C -21.451  -2.558  14.077 1.00 . A A . 45 ARG CZ   1 1 
        3  5124 1 1 20 ARG H    H -16.819   1.255  12.597 1.00 . A A . 45 ARG H    1 1 
        3  5125 1 1 20 ARG HA   H -15.723  -0.905  14.041 1.00 . A A . 45 ARG HA   1 1 
        3  5126 1 1 20 ARG HB2  H -18.110  -0.835  12.190 1.00 . A A . 45 ARG HB2  1 1 
        3  5127 1 1 20 ARG HB3  H -17.767  -2.129  13.327 1.00 . A A . 45 ARG HB3  1 1 
        3  5128 1 1 20 ARG HD2  H -20.396   0.090  14.834 1.00 . A A . 45 ARG HD2  1 1 
        3  5129 1 1 20 ARG HD3  H -20.210  -0.276  13.125 1.00 . A A . 45 ARG HD3  1 1 
        3  5130 1 1 20 ARG HE   H -19.568  -2.508  14.807 1.00 . A A . 45 ARG HE   1 1 
        3  5131 1 1 20 ARG HG2  H -18.080  -0.641  15.192 1.00 . A A . 45 ARG HG2  1 1 
        3  5132 1 1 20 ARG HG3  H -18.231   0.738  14.107 1.00 . A A . 45 ARG HG3  1 1 
        3  5133 1 1 20 ARG HH11 H -22.317  -0.917  13.173 1.00 . A A . 45 ARG HH11 1 1 
        3  5134 1 1 20 ARG HH12 H -23.306  -2.290  13.242 1.00 . A A . 45 ARG HH12 1 1 
        3  5135 1 1 20 ARG HH21 H -20.945  -4.405  14.830 1.00 . A A . 45 ARG HH21 1 1 
        3  5136 1 1 20 ARG HH22 H -22.520  -4.306  14.193 1.00 . A A . 45 ARG HH22 1 1 
        3  5137 1 1 20 ARG N    N -16.022   0.704  12.766 1.00 . A A . 45 ARG N    1 1 
        3  5138 1 1 20 ARG NE   N -20.269  -1.972  14.369 1.00 . A A . 45 ARG NE   1 1 
        3  5139 1 1 20 ARG NH1  N -22.416  -1.875  13.457 1.00 . A A . 45 ARG NH1  1 1 
        3  5140 1 1 20 ARG NH2  N -21.650  -3.842  14.386 1.00 . A A . 45 ARG NH2  1 1 
        3  5141 1 1 20 ARG O    O -14.689  -2.443  12.291 1.00 . A A . 45 ARG O    1 1 
        3  5142 1 1 21 ARG C    C -13.709  -1.759   9.603 1.00 . A A . 46 ARG C    1 1 
        3  5143 1 1 21 ARG CA   C -15.228  -1.866   9.586 1.00 . A A . 46 ARG CA   1 1 
        3  5144 1 1 21 ARG CB   C -15.751  -1.194   8.327 1.00 . A A . 46 ARG CB   1 1 
        3  5145 1 1 21 ARG CD   C -15.811  -1.049   5.828 1.00 . A A . 46 ARG CD   1 1 
        3  5146 1 1 21 ARG CG   C -15.436  -1.922   7.024 1.00 . A A . 46 ARG CG   1 1 
        3  5147 1 1 21 ARG CZ   C -17.753   0.339   5.018 1.00 . A A . 46 ARG CZ   1 1 
        3  5148 1 1 21 ARG H    H -16.432  -0.471  10.622 1.00 . A A . 46 ARG H    1 1 
        3  5149 1 1 21 ARG HA   H -15.523  -2.904   9.574 1.00 . A A . 46 ARG HA   1 1 
        3  5150 1 1 21 ARG HB2  H -16.824  -1.105   8.411 1.00 . A A . 46 ARG HB2  1 1 
        3  5151 1 1 21 ARG HB3  H -15.326  -0.202   8.271 1.00 . A A . 46 ARG HB3  1 1 
        3  5152 1 1 21 ARG HD2  H -15.073  -0.266   5.736 1.00 . A A . 46 ARG HD2  1 1 
        3  5153 1 1 21 ARG HD3  H -15.797  -1.666   4.941 1.00 . A A . 46 ARG HD3  1 1 
        3  5154 1 1 21 ARG HE   H -17.566  -0.530   6.848 1.00 . A A . 46 ARG HE   1 1 
        3  5155 1 1 21 ARG HG2  H -14.377  -2.155   7.000 1.00 . A A . 46 ARG HG2  1 1 
        3  5156 1 1 21 ARG HG3  H -15.986  -2.850   6.970 1.00 . A A . 46 ARG HG3  1 1 
        3  5157 1 1 21 ARG HH11 H -16.586  -0.323   3.475 1.00 . A A . 46 ARG HH11 1 1 
        3  5158 1 1 21 ARG HH12 H -17.721   0.834   3.004 1.00 . A A . 46 ARG HH12 1 1 
        3  5159 1 1 21 ARG HH21 H -19.253   1.077   6.234 1.00 . A A . 46 ARG HH21 1 1 
        3  5160 1 1 21 ARG HH22 H -19.278   1.632   4.638 1.00 . A A . 46 ARG HH22 1 1 
        3  5161 1 1 21 ARG N    N -15.789  -1.203  10.754 1.00 . A A . 46 ARG N    1 1 
        3  5162 1 1 21 ARG NE   N -17.157  -0.423   5.964 1.00 . A A . 46 ARG NE   1 1 
        3  5163 1 1 21 ARG NH1  N -17.338   0.293   3.759 1.00 . A A . 46 ARG NH1  1 1 
        3  5164 1 1 21 ARG NH2  N -18.829   1.057   5.324 1.00 . A A . 46 ARG NH2  1 1 
        3  5165 1 1 21 ARG O    O -13.012  -2.741   9.452 1.00 . A A . 46 ARG O    1 1 
        3  5166 1 1 22 ARG C    C -11.080  -0.923  10.966 1.00 . A A . 47 ARG C    1 1 
        3  5167 1 1 22 ARG CA   C -11.809  -0.238   9.824 1.00 . A A . 47 ARG CA   1 1 
        3  5168 1 1 22 ARG CB   C -11.626   1.277   9.810 1.00 . A A . 47 ARG CB   1 1 
        3  5169 1 1 22 ARG CD   C -10.231   3.269   9.343 1.00 . A A . 47 ARG CD   1 1 
        3  5170 1 1 22 ARG CG   C -10.210   1.781   9.656 1.00 . A A . 47 ARG CG   1 1 
        3  5171 1 1 22 ARG CZ   C -11.898   4.355   7.795 1.00 . A A . 47 ARG CZ   1 1 
        3  5172 1 1 22 ARG H    H -13.857   0.189   9.956 1.00 . A A . 47 ARG H    1 1 
        3  5173 1 1 22 ARG HA   H -11.384  -0.641   8.921 1.00 . A A . 47 ARG HA   1 1 
        3  5174 1 1 22 ARG HB2  H -12.203   1.682   8.992 1.00 . A A . 47 ARG HB2  1 1 
        3  5175 1 1 22 ARG HB3  H -12.026   1.673  10.733 1.00 . A A . 47 ARG HB3  1 1 
        3  5176 1 1 22 ARG HD2  H -10.791   3.778  10.113 1.00 . A A . 47 ARG HD2  1 1 
        3  5177 1 1 22 ARG HD3  H  -9.217   3.637   9.326 1.00 . A A . 47 ARG HD3  1 1 
        3  5178 1 1 22 ARG HE   H -10.467   3.030   7.272 1.00 . A A . 47 ARG HE   1 1 
        3  5179 1 1 22 ARG HG2  H  -9.665   1.611  10.573 1.00 . A A . 47 ARG HG2  1 1 
        3  5180 1 1 22 ARG HG3  H  -9.730   1.257   8.843 1.00 . A A . 47 ARG HG3  1 1 
        3  5181 1 1 22 ARG HH11 H -12.089   5.040   9.717 1.00 . A A . 47 ARG HH11 1 1 
        3  5182 1 1 22 ARG HH12 H -13.215   5.690   8.620 1.00 . A A . 47 ARG HH12 1 1 
        3  5183 1 1 22 ARG HH21 H -11.997   3.935   5.806 1.00 . A A . 47 ARG HH21 1 1 
        3  5184 1 1 22 ARG HH22 H -13.159   5.068   6.349 1.00 . A A . 47 ARG HH22 1 1 
        3  5185 1 1 22 ARG N    N -13.225  -0.553   9.817 1.00 . A A . 47 ARG N    1 1 
        3  5186 1 1 22 ARG NE   N -10.861   3.528   8.028 1.00 . A A . 47 ARG NE   1 1 
        3  5187 1 1 22 ARG NH1  N -12.429   5.070   8.774 1.00 . A A . 47 ARG NH1  1 1 
        3  5188 1 1 22 ARG NH2  N -12.389   4.464   6.566 1.00 . A A . 47 ARG NH2  1 1 
        3  5189 1 1 22 ARG O    O  -9.942  -1.356  10.801 1.00 . A A . 47 ARG O    1 1 
        3  5190 1 1 23 ALA C    C -10.992  -3.229  12.785 1.00 . A A . 48 ALA C    1 1 
        3  5191 1 1 23 ALA CA   C -11.191  -1.793  13.211 1.00 . A A . 48 ALA CA   1 1 
        3  5192 1 1 23 ALA CB   C -12.099  -1.700  14.428 1.00 . A A . 48 ALA CB   1 1 
        3  5193 1 1 23 ALA H    H -12.622  -0.652  12.203 1.00 . A A . 48 ALA H    1 1 
        3  5194 1 1 23 ALA HA   H -10.227  -1.366  13.449 1.00 . A A . 48 ALA HA   1 1 
        3  5195 1 1 23 ALA HB1  H -12.213  -0.665  14.713 1.00 . A A . 48 ALA HB1  1 1 
        3  5196 1 1 23 ALA HB2  H -11.662  -2.254  15.245 1.00 . A A . 48 ALA HB2  1 1 
        3  5197 1 1 23 ALA HB3  H -13.066  -2.115  14.186 1.00 . A A . 48 ALA HB3  1 1 
        3  5198 1 1 23 ALA N    N -11.740  -1.061  12.099 1.00 . A A . 48 ALA N    1 1 
        3  5199 1 1 23 ALA O    O  -9.919  -3.785  12.955 1.00 . A A . 48 ALA O    1 1 
        3  5200 1 1 24 ARG C    C -10.850  -5.265  10.560 1.00 . A A . 49 ARG C    1 1 
        3  5201 1 1 24 ARG CA   C -11.923  -5.144  11.621 1.00 . A A . 49 ARG CA   1 1 
        3  5202 1 1 24 ARG CB   C -13.266  -5.653  11.097 1.00 . A A . 49 ARG CB   1 1 
        3  5203 1 1 24 ARG CD   C -13.785  -7.017  13.137 1.00 . A A . 49 ARG CD   1 1 
        3  5204 1 1 24 ARG CG   C -14.293  -5.947  12.173 1.00 . A A . 49 ARG CG   1 1 
        3  5205 1 1 24 ARG CZ   C -12.563  -9.201  12.938 1.00 . A A . 49 ARG CZ   1 1 
        3  5206 1 1 24 ARG H    H -12.825  -3.263  11.988 1.00 . A A . 49 ARG H    1 1 
        3  5207 1 1 24 ARG HA   H -11.617  -5.766  12.450 1.00 . A A . 49 ARG HA   1 1 
        3  5208 1 1 24 ARG HB2  H -13.678  -4.913  10.427 1.00 . A A . 49 ARG HB2  1 1 
        3  5209 1 1 24 ARG HB3  H -13.088  -6.563  10.543 1.00 . A A . 49 ARG HB3  1 1 
        3  5210 1 1 24 ARG HD2  H -12.933  -6.640  13.682 1.00 . A A . 49 ARG HD2  1 1 
        3  5211 1 1 24 ARG HD3  H -14.574  -7.240  13.839 1.00 . A A . 49 ARG HD3  1 1 
        3  5212 1 1 24 ARG HE   H -13.838  -8.406  11.569 1.00 . A A . 49 ARG HE   1 1 
        3  5213 1 1 24 ARG HG2  H -14.489  -5.040  12.724 1.00 . A A . 49 ARG HG2  1 1 
        3  5214 1 1 24 ARG HG3  H -15.204  -6.293  11.709 1.00 . A A . 49 ARG HG3  1 1 
        3  5215 1 1 24 ARG HH11 H -12.122  -8.202  14.687 1.00 . A A . 49 ARG HH11 1 1 
        3  5216 1 1 24 ARG HH12 H -11.341  -9.701  14.516 1.00 . A A . 49 ARG HH12 1 1 
        3  5217 1 1 24 ARG HH21 H -12.736 -10.523  11.355 1.00 . A A . 49 ARG HH21 1 1 
        3  5218 1 1 24 ARG HH22 H -11.690 -11.012  12.593 1.00 . A A . 49 ARG HH22 1 1 
        3  5219 1 1 24 ARG N    N -12.006  -3.789  12.132 1.00 . A A . 49 ARG N    1 1 
        3  5220 1 1 24 ARG NE   N -13.408  -8.271  12.447 1.00 . A A . 49 ARG NE   1 1 
        3  5221 1 1 24 ARG NH1  N -11.969  -9.019  14.125 1.00 . A A . 49 ARG NH1  1 1 
        3  5222 1 1 24 ARG NH2  N -12.318 -10.309  12.250 1.00 . A A . 49 ARG NH2  1 1 
        3  5223 1 1 24 ARG O    O -10.189  -6.287  10.475 1.00 . A A . 49 ARG O    1 1 
        3  5224 1 1 25 ILE C    C  -8.248  -4.347   9.432 1.00 . A A . 50 ILE C    1 1 
        3  5225 1 1 25 ILE CA   C  -9.627  -4.181   8.762 1.00 . A A . 50 ILE CA   1 1 
        3  5226 1 1 25 ILE CB   C  -9.683  -2.862   7.944 1.00 . A A . 50 ILE CB   1 1 
        3  5227 1 1 25 ILE CD1  C -11.252  -1.555   6.388 1.00 . A A . 50 ILE CD1  1 1 
        3  5228 1 1 25 ILE CG1  C -10.968  -2.847   7.105 1.00 . A A . 50 ILE CG1  1 1 
        3  5229 1 1 25 ILE CG2  C  -8.440  -2.706   7.060 1.00 . A A . 50 ILE CG2  1 1 
        3  5230 1 1 25 ILE H    H -11.303  -3.464   9.807 1.00 . A A . 50 ILE H    1 1 
        3  5231 1 1 25 ILE HA   H  -9.834  -5.006   8.094 1.00 . A A . 50 ILE HA   1 1 
        3  5232 1 1 25 ILE HB   H  -9.711  -2.033   8.636 1.00 . A A . 50 ILE HB   1 1 
        3  5233 1 1 25 ILE HD11 H -10.410  -1.290   5.768 1.00 . A A . 50 ILE HD11 1 1 
        3  5234 1 1 25 ILE HD12 H -11.426  -0.780   7.117 1.00 . A A . 50 ILE HD12 1 1 
        3  5235 1 1 25 ILE HD13 H -12.138  -1.678   5.783 1.00 . A A . 50 ILE HD13 1 1 
        3  5236 1 1 25 ILE HG12 H -10.919  -3.627   6.359 1.00 . A A . 50 ILE HG12 1 1 
        3  5237 1 1 25 ILE HG13 H -11.801  -3.048   7.762 1.00 . A A . 50 ILE HG13 1 1 
        3  5238 1 1 25 ILE HG21 H  -7.564  -2.664   7.690 1.00 . A A . 50 ILE HG21 1 1 
        3  5239 1 1 25 ILE HG22 H  -8.514  -1.797   6.482 1.00 . A A . 50 ILE HG22 1 1 
        3  5240 1 1 25 ILE HG23 H  -8.359  -3.557   6.400 1.00 . A A . 50 ILE HG23 1 1 
        3  5241 1 1 25 ILE N    N -10.679  -4.224   9.754 1.00 . A A . 50 ILE N    1 1 
        3  5242 1 1 25 ILE O    O  -7.519  -5.301   9.139 1.00 . A A . 50 ILE O    1 1 
        3  5243 1 1 26 ASN C    C  -6.473  -4.806  11.832 1.00 . A A . 51 ASN C    1 1 
        3  5244 1 1 26 ASN CA   C  -6.645  -3.502  11.091 1.00 . A A . 51 ASN CA   1 1 
        3  5245 1 1 26 ASN CB   C  -6.474  -2.349  12.099 1.00 . A A . 51 ASN CB   1 1 
        3  5246 1 1 26 ASN CG   C  -6.418  -0.975  11.479 1.00 . A A . 51 ASN CG   1 1 
        3  5247 1 1 26 ASN H    H  -8.601  -2.767  10.602 1.00 . A A . 51 ASN H    1 1 
        3  5248 1 1 26 ASN HA   H  -5.866  -3.429  10.347 1.00 . A A . 51 ASN HA   1 1 
        3  5249 1 1 26 ASN HB2  H  -7.304  -2.363  12.789 1.00 . A A . 51 ASN HB2  1 1 
        3  5250 1 1 26 ASN HB3  H  -5.563  -2.509  12.657 1.00 . A A . 51 ASN HB3  1 1 
        3  5251 1 1 26 ASN HD21 H  -8.343  -0.706  11.824 1.00 . A A . 51 ASN HD21 1 1 
        3  5252 1 1 26 ASN HD22 H  -7.530   0.602  11.075 1.00 . A A . 51 ASN HD22 1 1 
        3  5253 1 1 26 ASN N    N  -7.939  -3.461  10.383 1.00 . A A . 51 ASN N    1 1 
        3  5254 1 1 26 ASN ND2  N  -7.528  -0.300  11.453 1.00 . A A . 51 ASN ND2  1 1 
        3  5255 1 1 26 ASN O    O  -5.396  -5.410  11.816 1.00 . A A . 51 ASN O    1 1 
        3  5256 1 1 26 ASN OD1  O  -5.354  -0.508  11.059 1.00 . A A . 51 ASN OD1  1 1 
        3  5257 1 1 27 GLU C    C  -7.304  -7.710  12.395 1.00 . A A . 52 GLU C    1 1 
        3  5258 1 1 27 GLU CA   C  -7.480  -6.464  13.260 1.00 . A A . 52 GLU CA   1 1 
        3  5259 1 1 27 GLU CB   C  -8.699  -6.591  14.168 1.00 . A A . 52 GLU CB   1 1 
        3  5260 1 1 27 GLU CD   C  -7.545  -5.354  16.034 1.00 . A A . 52 GLU CD   1 1 
        3  5261 1 1 27 GLU CG   C  -8.800  -5.476  15.199 1.00 . A A . 52 GLU CG   1 1 
        3  5262 1 1 27 GLU H    H  -8.345  -4.697  12.469 1.00 . A A . 52 GLU H    1 1 
        3  5263 1 1 27 GLU HA   H  -6.605  -6.388  13.888 1.00 . A A . 52 GLU HA   1 1 
        3  5264 1 1 27 GLU HB2  H  -9.589  -6.576  13.558 1.00 . A A . 52 GLU HB2  1 1 
        3  5265 1 1 27 GLU HB3  H  -8.643  -7.533  14.692 1.00 . A A . 52 GLU HB3  1 1 
        3  5266 1 1 27 GLU HG2  H  -8.975  -4.544  14.678 1.00 . A A . 52 GLU HG2  1 1 
        3  5267 1 1 27 GLU HG3  H  -9.641  -5.669  15.848 1.00 . A A . 52 GLU HG3  1 1 
        3  5268 1 1 27 GLU N    N  -7.522  -5.239  12.484 1.00 . A A . 52 GLU N    1 1 
        3  5269 1 1 27 GLU O    O  -6.635  -8.661  12.810 1.00 . A A . 52 GLU O    1 1 
        3  5270 1 1 27 GLU OE1  O  -7.358  -6.169  16.969 1.00 . A A . 52 GLU OE1  1 1 
        3  5271 1 1 27 GLU OE2  O  -6.729  -4.431  15.780 1.00 . A A . 52 GLU OE2  1 1 
        3  5272 1 1 28 SER C    C  -6.340  -8.866   9.711 1.00 . A A . 53 SER C    1 1 
        3  5273 1 1 28 SER CA   C  -7.727  -8.853  10.337 1.00 . A A . 53 SER CA   1 1 
        3  5274 1 1 28 SER CB   C  -8.825  -8.883   9.275 1.00 . A A . 53 SER CB   1 1 
        3  5275 1 1 28 SER H    H  -8.390  -6.946  10.868 1.00 . A A . 53 SER H    1 1 
        3  5276 1 1 28 SER HA   H  -7.819  -9.730  10.962 1.00 . A A . 53 SER HA   1 1 
        3  5277 1 1 28 SER HB2  H  -8.739  -8.008   8.649 1.00 . A A . 53 SER HB2  1 1 
        3  5278 1 1 28 SER HB3  H  -8.722  -9.772   8.670 1.00 . A A . 53 SER HB3  1 1 
        3  5279 1 1 28 SER HG   H -10.300  -7.975  10.130 1.00 . A A . 53 SER HG   1 1 
        3  5280 1 1 28 SER N    N  -7.870  -7.712  11.200 1.00 . A A . 53 SER N    1 1 
        3  5281 1 1 28 SER O    O  -5.715  -9.907   9.630 1.00 . A A . 53 SER O    1 1 
        3  5282 1 1 28 SER OG   O -10.109  -8.889   9.884 1.00 . A A . 53 SER OG   1 1 
        3  5283 1 1 29 LEU C    C  -3.447  -7.963   9.717 1.00 . A A . 54 LEU C    1 1 
        3  5284 1 1 29 LEU CA   C  -4.537  -7.556   8.709 1.00 . A A . 54 LEU CA   1 1 
        3  5285 1 1 29 LEU CB   C  -4.347  -6.095   8.252 1.00 . A A . 54 LEU CB   1 1 
        3  5286 1 1 29 LEU CD1  C  -3.485  -4.393   6.627 1.00 . A A . 54 LEU CD1  1 1 
        3  5287 1 1 29 LEU CD2  C  -1.934  -6.162   7.424 1.00 . A A . 54 LEU CD2  1 1 
        3  5288 1 1 29 LEU CG   C  -3.382  -5.836   7.080 1.00 . A A . 54 LEU CG   1 1 
        3  5289 1 1 29 LEU H    H  -6.382  -6.868   9.409 1.00 . A A . 54 LEU H    1 1 
        3  5290 1 1 29 LEU HA   H  -4.493  -8.205   7.848 1.00 . A A . 54 LEU HA   1 1 
        3  5291 1 1 29 LEU HB2  H  -5.315  -5.702   7.980 1.00 . A A . 54 LEU HB2  1 1 
        3  5292 1 1 29 LEU HB3  H  -3.993  -5.532   9.103 1.00 . A A . 54 LEU HB3  1 1 
        3  5293 1 1 29 LEU HD11 H  -3.228  -3.738   7.447 1.00 . A A . 54 LEU HD11 1 1 
        3  5294 1 1 29 LEU HD12 H  -4.494  -4.190   6.300 1.00 . A A . 54 LEU HD12 1 1 
        3  5295 1 1 29 LEU HD13 H  -2.804  -4.228   5.806 1.00 . A A . 54 LEU HD13 1 1 
        3  5296 1 1 29 LEU HD21 H  -1.612  -5.545   8.251 1.00 . A A . 54 LEU HD21 1 1 
        3  5297 1 1 29 LEU HD22 H  -1.309  -5.974   6.564 1.00 . A A . 54 LEU HD22 1 1 
        3  5298 1 1 29 LEU HD23 H  -1.862  -7.203   7.704 1.00 . A A . 54 LEU HD23 1 1 
        3  5299 1 1 29 LEU HG   H  -3.706  -6.477   6.275 1.00 . A A . 54 LEU HG   1 1 
        3  5300 1 1 29 LEU N    N  -5.849  -7.690   9.320 1.00 . A A . 54 LEU N    1 1 
        3  5301 1 1 29 LEU O    O  -2.501  -8.681   9.371 1.00 . A A . 54 LEU O    1 1 
        3  5302 1 1 30 SER C    C  -2.544  -9.338  12.223 1.00 . A A . 55 SER C    1 1 
        3  5303 1 1 30 SER CA   C  -2.653  -7.823  12.007 1.00 . A A . 55 SER CA   1 1 
        3  5304 1 1 30 SER CB   C  -3.052  -7.101  13.309 1.00 . A A . 55 SER CB   1 1 
        3  5305 1 1 30 SER H    H  -4.370  -6.941  11.163 1.00 . A A . 55 SER H    1 1 
        3  5306 1 1 30 SER HA   H  -1.689  -7.454  11.689 1.00 . A A . 55 SER HA   1 1 
        3  5307 1 1 30 SER HB2  H  -3.103  -6.042  13.113 1.00 . A A . 55 SER HB2  1 1 
        3  5308 1 1 30 SER HB3  H  -4.025  -7.451  13.625 1.00 . A A . 55 SER HB3  1 1 
        3  5309 1 1 30 SER HG   H  -2.638  -7.603  15.124 1.00 . A A . 55 SER HG   1 1 
        3  5310 1 1 30 SER N    N  -3.601  -7.517  10.955 1.00 . A A . 55 SER N    1 1 
        3  5311 1 1 30 SER O    O  -1.448  -9.902  12.133 1.00 . A A . 55 SER O    1 1 
        3  5312 1 1 30 SER OG   O  -2.116  -7.324  14.360 1.00 . A A . 55 SER OG   1 1 
        3  5313 1 1 31 GLN C    C  -3.260 -12.225  11.470 1.00 . A A . 56 GLN C    1 1 
        3  5314 1 1 31 GLN CA   C  -3.685 -11.434  12.703 1.00 . A A . 56 GLN CA   1 1 
        3  5315 1 1 31 GLN CB   C  -5.044 -11.910  13.234 1.00 . A A . 56 GLN CB   1 1 
        3  5316 1 1 31 GLN CD   C  -7.500 -12.182  12.843 1.00 . A A . 56 GLN CD   1 1 
        3  5317 1 1 31 GLN CG   C  -6.176 -11.830  12.232 1.00 . A A . 56 GLN CG   1 1 
        3  5318 1 1 31 GLN H    H  -4.538  -9.516  12.401 1.00 . A A . 56 GLN H    1 1 
        3  5319 1 1 31 GLN HA   H  -2.936 -11.599  13.463 1.00 . A A . 56 GLN HA   1 1 
        3  5320 1 1 31 GLN HB2  H  -4.952 -12.938  13.552 1.00 . A A . 56 GLN HB2  1 1 
        3  5321 1 1 31 GLN HB3  H  -5.307 -11.306  14.091 1.00 . A A . 56 GLN HB3  1 1 
        3  5322 1 1 31 GLN HE21 H  -7.807 -10.291  13.275 1.00 . A A . 56 GLN HE21 1 1 
        3  5323 1 1 31 GLN HE22 H  -9.068 -11.392  13.729 1.00 . A A . 56 GLN HE22 1 1 
        3  5324 1 1 31 GLN HG2  H  -6.223 -10.823  11.846 1.00 . A A . 56 GLN HG2  1 1 
        3  5325 1 1 31 GLN HG3  H  -5.971 -12.514  11.421 1.00 . A A . 56 GLN HG3  1 1 
        3  5326 1 1 31 GLN N    N  -3.686 -10.001  12.433 1.00 . A A . 56 GLN N    1 1 
        3  5327 1 1 31 GLN NE2  N  -8.193 -11.193  13.334 1.00 . A A . 56 GLN NE2  1 1 
        3  5328 1 1 31 GLN O    O  -2.680 -13.287  11.590 1.00 . A A . 56 GLN O    1 1 
        3  5329 1 1 31 GLN OE1  O  -7.899 -13.337  12.870 1.00 . A A . 56 GLN OE1  1 1 
        3  5330 1 1 32 LEU C    C  -1.632 -12.446   9.019 1.00 . A A . 57 LEU C    1 1 
        3  5331 1 1 32 LEU CA   C  -3.141 -12.253   9.029 1.00 . A A . 57 LEU CA   1 1 
        3  5332 1 1 32 LEU CB   C  -3.632 -11.304   7.906 1.00 . A A . 57 LEU CB   1 1 
        3  5333 1 1 32 LEU CD1  C  -4.373 -11.107   5.533 1.00 . A A . 57 LEU CD1  1 1 
        3  5334 1 1 32 LEU CD2  C  -1.999 -10.840   6.094 1.00 . A A . 57 LEU CD2  1 1 
        3  5335 1 1 32 LEU CG   C  -3.259 -11.594   6.451 1.00 . A A . 57 LEU CG   1 1 
        3  5336 1 1 32 LEU H    H  -4.054 -10.840  10.281 1.00 . A A . 57 LEU H    1 1 
        3  5337 1 1 32 LEU HA   H  -3.625 -13.212   8.922 1.00 . A A . 57 LEU HA   1 1 
        3  5338 1 1 32 LEU HB2  H  -4.710 -11.259   7.962 1.00 . A A . 57 LEU HB2  1 1 
        3  5339 1 1 32 LEU HB3  H  -3.254 -10.325   8.162 1.00 . A A . 57 LEU HB3  1 1 
        3  5340 1 1 32 LEU HD11 H  -4.094 -11.291   4.506 1.00 . A A . 57 LEU HD11 1 1 
        3  5341 1 1 32 LEU HD12 H  -4.530 -10.049   5.682 1.00 . A A . 57 LEU HD12 1 1 
        3  5342 1 1 32 LEU HD13 H  -5.283 -11.643   5.758 1.00 . A A . 57 LEU HD13 1 1 
        3  5343 1 1 32 LEU HD21 H  -1.197 -11.150   6.746 1.00 . A A . 57 LEU HD21 1 1 
        3  5344 1 1 32 LEU HD22 H  -2.171  -9.780   6.213 1.00 . A A . 57 LEU HD22 1 1 
        3  5345 1 1 32 LEU HD23 H  -1.733 -11.047   5.068 1.00 . A A . 57 LEU HD23 1 1 
        3  5346 1 1 32 LEU HG   H  -3.086 -12.649   6.301 1.00 . A A . 57 LEU HG   1 1 
        3  5347 1 1 32 LEU N    N  -3.541 -11.676  10.303 1.00 . A A . 57 LEU N    1 1 
        3  5348 1 1 32 LEU O    O  -1.131 -13.563   8.874 1.00 . A A . 57 LEU O    1 1 
        3  5349 1 1 33 LYS C    C   1.016 -12.253  10.452 1.00 . A A . 58 LYS C    1 1 
        3  5350 1 1 33 LYS CA   C   0.505 -11.345   9.321 1.00 . A A . 58 LYS CA   1 1 
        3  5351 1 1 33 LYS CB   C   0.978  -9.878   9.474 1.00 . A A . 58 LYS CB   1 1 
        3  5352 1 1 33 LYS CD   C   3.194  -9.744  10.762 1.00 . A A . 58 LYS CD   1 1 
        3  5353 1 1 33 LYS CE   C   2.709  -8.667  11.730 1.00 . A A . 58 LYS CE   1 1 
        3  5354 1 1 33 LYS CG   C   2.494  -9.633   9.409 1.00 . A A . 58 LYS CG   1 1 
        3  5355 1 1 33 LYS H    H  -1.452 -10.536   9.380 1.00 . A A . 58 LYS H    1 1 
        3  5356 1 1 33 LYS HA   H   0.874 -11.730   8.381 1.00 . A A . 58 LYS HA   1 1 
        3  5357 1 1 33 LYS HB2  H   0.515  -9.291   8.696 1.00 . A A . 58 LYS HB2  1 1 
        3  5358 1 1 33 LYS HB3  H   0.613  -9.514  10.423 1.00 . A A . 58 LYS HB3  1 1 
        3  5359 1 1 33 LYS HD2  H   2.983 -10.714  11.185 1.00 . A A . 58 LYS HD2  1 1 
        3  5360 1 1 33 LYS HD3  H   4.259  -9.637  10.617 1.00 . A A . 58 LYS HD3  1 1 
        3  5361 1 1 33 LYS HE2  H   2.746  -7.704  11.243 1.00 . A A . 58 LYS HE2  1 1 
        3  5362 1 1 33 LYS HE3  H   1.692  -8.888  12.017 1.00 . A A . 58 LYS HE3  1 1 
        3  5363 1 1 33 LYS HG2  H   2.934 -10.359   8.741 1.00 . A A . 58 LYS HG2  1 1 
        3  5364 1 1 33 LYS HG3  H   2.663  -8.646   9.005 1.00 . A A . 58 LYS HG3  1 1 
        3  5365 1 1 33 LYS HZ1  H   3.197  -7.868  13.584 1.00 . A A . 58 LYS HZ1  1 1 
        3  5366 1 1 33 LYS HZ2  H   4.518  -8.393  12.684 1.00 . A A . 58 LYS HZ2  1 1 
        3  5367 1 1 33 LYS HZ3  H   3.532  -9.521  13.444 1.00 . A A . 58 LYS HZ3  1 1 
        3  5368 1 1 33 LYS N    N  -0.938 -11.364   9.263 1.00 . A A . 58 LYS N    1 1 
        3  5369 1 1 33 LYS NZ   N   3.535  -8.612  12.942 1.00 . A A . 58 LYS NZ   1 1 
        3  5370 1 1 33 LYS O    O   2.006 -12.963  10.282 1.00 . A A . 58 LYS O    1 1 
        3  5371 1 1 34 THR C    C   0.616 -14.564  12.391 1.00 . A A . 59 THR C    1 1 
        3  5372 1 1 34 THR CA   C   0.674 -13.059  12.726 1.00 . A A . 59 THR CA   1 1 
        3  5373 1 1 34 THR CB   C  -0.250 -12.763  13.930 1.00 . A A . 59 THR CB   1 1 
        3  5374 1 1 34 THR CG2  C   0.147 -13.587  15.144 1.00 . A A . 59 THR CG2  1 1 
        3  5375 1 1 34 THR H    H  -0.479 -11.663  11.630 1.00 . A A . 59 THR H    1 1 
        3  5376 1 1 34 THR HA   H   1.687 -12.809  13.002 1.00 . A A . 59 THR HA   1 1 
        3  5377 1 1 34 THR HB   H  -1.264 -13.009  13.648 1.00 . A A . 59 THR HB   1 1 
        3  5378 1 1 34 THR HG1  H   0.757 -11.102  14.205 1.00 . A A . 59 THR HG1  1 1 
        3  5379 1 1 34 THR HG21 H   0.110 -14.638  14.896 1.00 . A A . 59 THR HG21 1 1 
        3  5380 1 1 34 THR HG22 H  -0.529 -13.380  15.961 1.00 . A A . 59 THR HG22 1 1 
        3  5381 1 1 34 THR HG23 H   1.150 -13.313  15.432 1.00 . A A . 59 THR HG23 1 1 
        3  5382 1 1 34 THR N    N   0.314 -12.243  11.577 1.00 . A A . 59 THR N    1 1 
        3  5383 1 1 34 THR O    O   1.630 -15.258  12.469 1.00 . A A . 59 THR O    1 1 
        3  5384 1 1 34 THR OG1  O  -0.170 -11.370  14.270 1.00 . A A . 59 THR OG1  1 1 
        3  5385 1 1 35 LEU C    C   0.154 -16.964  10.591 1.00 . A A . 60 LEU C    1 1 
        3  5386 1 1 35 LEU CA   C  -0.755 -16.450  11.697 1.00 . A A . 60 LEU CA   1 1 
        3  5387 1 1 35 LEU CB   C  -2.239 -16.791  11.419 1.00 . A A . 60 LEU CB   1 1 
        3  5388 1 1 35 LEU CD1  C  -2.725 -18.019  13.587 1.00 . A A . 60 LEU CD1  1 1 
        3  5389 1 1 35 LEU CD2  C  -3.385 -15.633  13.402 1.00 . A A . 60 LEU CD2  1 1 
        3  5390 1 1 35 LEU CG   C  -3.195 -16.934  12.643 1.00 . A A . 60 LEU CG   1 1 
        3  5391 1 1 35 LEU H    H  -1.291 -14.408  11.799 1.00 . A A . 60 LEU H    1 1 
        3  5392 1 1 35 LEU HA   H  -0.456 -16.962  12.599 1.00 . A A . 60 LEU HA   1 1 
        3  5393 1 1 35 LEU HB2  H  -2.639 -16.018  10.781 1.00 . A A . 60 LEU HB2  1 1 
        3  5394 1 1 35 LEU HB3  H  -2.262 -17.720  10.868 1.00 . A A . 60 LEU HB3  1 1 
        3  5395 1 1 35 LEU HD11 H  -1.747 -17.776  13.976 1.00 . A A . 60 LEU HD11 1 1 
        3  5396 1 1 35 LEU HD12 H  -2.683 -18.960  13.058 1.00 . A A . 60 LEU HD12 1 1 
        3  5397 1 1 35 LEU HD13 H  -3.427 -18.099  14.403 1.00 . A A . 60 LEU HD13 1 1 
        3  5398 1 1 35 LEU HD21 H  -2.431 -15.296  13.779 1.00 . A A . 60 LEU HD21 1 1 
        3  5399 1 1 35 LEU HD22 H  -4.061 -15.794  14.229 1.00 . A A . 60 LEU HD22 1 1 
        3  5400 1 1 35 LEU HD23 H  -3.796 -14.884  12.741 1.00 . A A . 60 LEU HD23 1 1 
        3  5401 1 1 35 LEU HG   H  -4.157 -17.254  12.268 1.00 . A A . 60 LEU HG   1 1 
        3  5402 1 1 35 LEU N    N  -0.550 -15.036  11.964 1.00 . A A . 60 LEU N    1 1 
        3  5403 1 1 35 LEU O    O   0.654 -18.093  10.673 1.00 . A A . 60 LEU O    1 1 
        3  5404 1 1 36 ILE C    C   2.711 -16.670   9.023 1.00 . A A . 61 ILE C    1 1 
        3  5405 1 1 36 ILE CA   C   1.289 -16.497   8.501 1.00 . A A . 61 ILE CA   1 1 
        3  5406 1 1 36 ILE CB   C   1.260 -15.417   7.373 1.00 . A A . 61 ILE CB   1 1 
        3  5407 1 1 36 ILE CD1  C  -0.348 -16.738   5.910 1.00 . A A . 61 ILE CD1  1 1 
        3  5408 1 1 36 ILE CG1  C  -0.079 -15.440   6.650 1.00 . A A . 61 ILE CG1  1 1 
        3  5409 1 1 36 ILE CG2  C   2.397 -15.591   6.372 1.00 . A A . 61 ILE CG2  1 1 
        3  5410 1 1 36 ILE H    H  -0.062 -15.267   9.566 1.00 . A A . 61 ILE H    1 1 
        3  5411 1 1 36 ILE HA   H   0.948 -17.433   8.087 1.00 . A A . 61 ILE HA   1 1 
        3  5412 1 1 36 ILE HB   H   1.372 -14.451   7.841 1.00 . A A . 61 ILE HB   1 1 
        3  5413 1 1 36 ILE HD11 H   0.453 -16.923   5.210 1.00 . A A . 61 ILE HD11 1 1 
        3  5414 1 1 36 ILE HD12 H  -1.282 -16.668   5.373 1.00 . A A . 61 ILE HD12 1 1 
        3  5415 1 1 36 ILE HD13 H  -0.408 -17.556   6.611 1.00 . A A . 61 ILE HD13 1 1 
        3  5416 1 1 36 ILE HG12 H  -0.866 -15.298   7.377 1.00 . A A . 61 ILE HG12 1 1 
        3  5417 1 1 36 ILE HG13 H  -0.105 -14.632   5.934 1.00 . A A . 61 ILE HG13 1 1 
        3  5418 1 1 36 ILE HG21 H   3.351 -15.509   6.872 1.00 . A A . 61 ILE HG21 1 1 
        3  5419 1 1 36 ILE HG22 H   2.317 -14.821   5.619 1.00 . A A . 61 ILE HG22 1 1 
        3  5420 1 1 36 ILE HG23 H   2.317 -16.556   5.897 1.00 . A A . 61 ILE HG23 1 1 
        3  5421 1 1 36 ILE N    N   0.387 -16.143   9.586 1.00 . A A . 61 ILE N    1 1 
        3  5422 1 1 36 ILE O    O   3.304 -17.757   8.910 1.00 . A A . 61 ILE O    1 1 
        3  5423 1 1 37 LEU C    C   4.810 -16.737  11.151 1.00 . A A . 62 LEU C    1 1 
        3  5424 1 1 37 LEU CA   C   4.577 -15.595  10.149 1.00 . A A . 62 LEU CA   1 1 
        3  5425 1 1 37 LEU CB   C   4.832 -14.209  10.796 1.00 . A A . 62 LEU CB   1 1 
        3  5426 1 1 37 LEU CD1  C   7.180 -14.533  11.746 1.00 . A A . 62 LEU CD1  1 1 
        3  5427 1 1 37 LEU CD2  C   6.876 -13.497   9.492 1.00 . A A . 62 LEU CD2  1 1 
        3  5428 1 1 37 LEU CG   C   6.283 -13.678  10.881 1.00 . A A . 62 LEU CG   1 1 
        3  5429 1 1 37 LEU H    H   2.631 -14.861   9.846 1.00 . A A . 62 LEU H    1 1 
        3  5430 1 1 37 LEU HA   H   5.236 -15.719   9.303 1.00 . A A . 62 LEU HA   1 1 
        3  5431 1 1 37 LEU HB2  H   4.254 -13.480  10.247 1.00 . A A . 62 LEU HB2  1 1 
        3  5432 1 1 37 LEU HB3  H   4.431 -14.251  11.798 1.00 . A A . 62 LEU HB3  1 1 
        3  5433 1 1 37 LEU HD11 H   7.222 -15.532  11.338 1.00 . A A . 62 LEU HD11 1 1 
        3  5434 1 1 37 LEU HD12 H   6.780 -14.567  12.750 1.00 . A A . 62 LEU HD12 1 1 
        3  5435 1 1 37 LEU HD13 H   8.172 -14.108  11.767 1.00 . A A . 62 LEU HD13 1 1 
        3  5436 1 1 37 LEU HD21 H   6.904 -14.450   8.984 1.00 . A A . 62 LEU HD21 1 1 
        3  5437 1 1 37 LEU HD22 H   7.880 -13.109   9.575 1.00 . A A . 62 LEU HD22 1 1 
        3  5438 1 1 37 LEU HD23 H   6.269 -12.809   8.924 1.00 . A A . 62 LEU HD23 1 1 
        3  5439 1 1 37 LEU HG   H   6.251 -12.703  11.346 1.00 . A A . 62 LEU HG   1 1 
        3  5440 1 1 37 LEU N    N   3.209 -15.637   9.671 1.00 . A A . 62 LEU N    1 1 
        3  5441 1 1 37 LEU O    O   5.825 -17.404  11.109 1.00 . A A . 62 LEU O    1 1 
        3  5442 1 1 38 ASP C    C   3.810 -19.421  12.517 1.00 . A A . 63 ASP C    1 1 
        3  5443 1 1 38 ASP CA   C   3.910 -18.003  13.027 1.00 . A A . 63 ASP CA   1 1 
        3  5444 1 1 38 ASP CB   C   2.864 -17.776  14.106 1.00 . A A . 63 ASP CB   1 1 
        3  5445 1 1 38 ASP CG   C   3.200 -16.636  15.036 1.00 . A A . 63 ASP CG   1 1 
        3  5446 1 1 38 ASP H    H   3.013 -16.440  11.914 1.00 . A A . 63 ASP H    1 1 
        3  5447 1 1 38 ASP HA   H   4.879 -17.892  13.489 1.00 . A A . 63 ASP HA   1 1 
        3  5448 1 1 38 ASP HB2  H   1.917 -17.564  13.631 1.00 . A A . 63 ASP HB2  1 1 
        3  5449 1 1 38 ASP HB3  H   2.783 -18.690  14.674 1.00 . A A . 63 ASP HB3  1 1 
        3  5450 1 1 38 ASP N    N   3.830 -16.985  11.978 1.00 . A A . 63 ASP N    1 1 
        3  5451 1 1 38 ASP O    O   4.268 -20.353  13.188 1.00 . A A . 63 ASP O    1 1 
        3  5452 1 1 38 ASP OD1  O   3.911 -15.703  14.632 1.00 . A A . 63 ASP OD1  1 1 
        3  5453 1 1 38 ASP OD2  O   2.786 -16.670  16.225 1.00 . A A . 63 ASP OD2  1 1 
        3  5454 1 1 39 ALA C    C   4.246 -21.380  10.116 1.00 . A A . 64 ALA C    1 1 
        3  5455 1 1 39 ALA CA   C   3.008 -20.953  10.847 1.00 . A A . 64 ALA CA   1 1 
        3  5456 1 1 39 ALA CB   C   1.821 -20.984   9.901 1.00 . A A . 64 ALA CB   1 1 
        3  5457 1 1 39 ALA H    H   2.862 -18.856  10.839 1.00 . A A . 64 ALA H    1 1 
        3  5458 1 1 39 ALA HA   H   2.818 -21.638  11.658 1.00 . A A . 64 ALA HA   1 1 
        3  5459 1 1 39 ALA HB1  H   0.929 -20.676  10.423 1.00 . A A . 64 ALA HB1  1 1 
        3  5460 1 1 39 ALA HB2  H   1.683 -21.985   9.520 1.00 . A A . 64 ALA HB2  1 1 
        3  5461 1 1 39 ALA HB3  H   2.003 -20.306   9.081 1.00 . A A . 64 ALA HB3  1 1 
        3  5462 1 1 39 ALA N    N   3.188 -19.615  11.373 1.00 . A A . 64 ALA N    1 1 
        3  5463 1 1 39 ALA O    O   4.766 -22.478  10.296 1.00 . A A . 64 ALA O    1 1 
        3  5464 1 1 40 LEU C    C   7.158 -20.467   9.109 1.00 . A A . 65 LEU C    1 1 
        3  5465 1 1 40 LEU CA   C   5.831 -20.726   8.455 1.00 . A A . 65 LEU CA   1 1 
        3  5466 1 1 40 LEU CB   C   5.621 -19.830   7.260 1.00 . A A . 65 LEU CB   1 1 
        3  5467 1 1 40 LEU CD1  C   3.835 -18.722   5.969 1.00 . A A . 65 LEU CD1  1 1 
        3  5468 1 1 40 LEU CD2  C   4.199 -21.143   5.661 1.00 . A A . 65 LEU CD2  1 1 
        3  5469 1 1 40 LEU CG   C   4.237 -19.984   6.641 1.00 . A A . 65 LEU CG   1 1 
        3  5470 1 1 40 LEU H    H   4.372 -19.565   9.438 1.00 . A A . 65 LEU H    1 1 
        3  5471 1 1 40 LEU HA   H   5.788 -21.749   8.121 1.00 . A A . 65 LEU HA   1 1 
        3  5472 1 1 40 LEU HB2  H   5.770 -18.804   7.560 1.00 . A A . 65 LEU HB2  1 1 
        3  5473 1 1 40 LEU HB3  H   6.345 -20.078   6.496 1.00 . A A . 65 LEU HB3  1 1 
        3  5474 1 1 40 LEU HD11 H   2.875 -18.857   5.492 1.00 . A A . 65 LEU HD11 1 1 
        3  5475 1 1 40 LEU HD12 H   4.577 -18.427   5.242 1.00 . A A . 65 LEU HD12 1 1 
        3  5476 1 1 40 LEU HD13 H   3.735 -17.982   6.752 1.00 . A A . 65 LEU HD13 1 1 
        3  5477 1 1 40 LEU HD21 H   4.873 -20.937   4.842 1.00 . A A . 65 LEU HD21 1 1 
        3  5478 1 1 40 LEU HD22 H   3.196 -21.245   5.272 1.00 . A A . 65 LEU HD22 1 1 
        3  5479 1 1 40 LEU HD23 H   4.494 -22.054   6.158 1.00 . A A . 65 LEU HD23 1 1 
        3  5480 1 1 40 LEU HG   H   3.524 -20.184   7.426 1.00 . A A . 65 LEU HG   1 1 
        3  5481 1 1 40 LEU N    N   4.754 -20.467   9.366 1.00 . A A . 65 LEU N    1 1 
        3  5482 1 1 40 LEU O    O   8.134 -21.178   8.850 1.00 . A A . 65 LEU O    1 1 
        3  5483 1 1 41 LYS C    C   9.429 -18.648   9.696 1.00 . A A . 66 LYS C    1 1 
        3  5484 1 1 41 LYS CA   C   8.378 -19.053  10.685 1.00 . A A . 66 LYS CA   1 1 
        3  5485 1 1 41 LYS CB   C   8.811 -20.075  11.721 1.00 . A A . 66 LYS CB   1 1 
        3  5486 1 1 41 LYS CD   C   7.777 -21.370  13.634 1.00 . A A . 66 LYS CD   1 1 
        3  5487 1 1 41 LYS CE   C   6.904 -22.328  12.830 1.00 . A A . 66 LYS CE   1 1 
        3  5488 1 1 41 LYS CG   C   7.893 -20.036  12.932 1.00 . A A . 66 LYS CG   1 1 
        3  5489 1 1 41 LYS H    H   6.349 -18.992  10.212 1.00 . A A . 66 LYS H    1 1 
        3  5490 1 1 41 LYS HA   H   8.091 -18.142  11.190 1.00 . A A . 66 LYS HA   1 1 
        3  5491 1 1 41 LYS HB2  H   8.781 -21.059  11.279 1.00 . A A . 66 LYS HB2  1 1 
        3  5492 1 1 41 LYS HB3  H   9.816 -19.853  12.047 1.00 . A A . 66 LYS HB3  1 1 
        3  5493 1 1 41 LYS HD2  H   8.764 -21.796  13.740 1.00 . A A . 66 LYS HD2  1 1 
        3  5494 1 1 41 LYS HD3  H   7.338 -21.220  14.608 1.00 . A A . 66 LYS HD3  1 1 
        3  5495 1 1 41 LYS HE2  H   5.973 -21.831  12.594 1.00 . A A . 66 LYS HE2  1 1 
        3  5496 1 1 41 LYS HE3  H   7.410 -22.575  11.910 1.00 . A A . 66 LYS HE3  1 1 
        3  5497 1 1 41 LYS HG2  H   8.263 -19.304  13.634 1.00 . A A . 66 LYS HG2  1 1 
        3  5498 1 1 41 LYS HG3  H   6.912 -19.733  12.590 1.00 . A A . 66 LYS HG3  1 1 
        3  5499 1 1 41 LYS HZ1  H   7.471 -24.088  13.834 1.00 . A A . 66 LYS HZ1  1 1 
        3  5500 1 1 41 LYS HZ2  H   5.995 -24.196  13.022 1.00 . A A . 66 LYS HZ2  1 1 
        3  5501 1 1 41 LYS HZ3  H   6.084 -23.349  14.444 1.00 . A A . 66 LYS HZ3  1 1 
        3  5502 1 1 41 LYS N    N   7.177 -19.475   9.999 1.00 . A A . 66 LYS N    1 1 
        3  5503 1 1 41 LYS NZ   N   6.612 -23.566  13.574 1.00 . A A . 66 LYS NZ   1 1 
        3  5504 1 1 41 LYS O    O  10.360 -19.390   9.367 1.00 . A A . 66 LYS O    1 1 
        3  5505 1 1 42 LYS C    C  11.299 -16.486   8.589 1.00 . A A . 67 LYS C    1 1 
        3  5506 1 1 42 LYS CA   C   9.929 -16.906   8.088 1.00 . A A . 67 LYS CA   1 1 
        3  5507 1 1 42 LYS CB   C   9.133 -15.723   7.549 1.00 . A A . 67 LYS CB   1 1 
        3  5508 1 1 42 LYS CD   C   7.804 -16.716   5.624 1.00 . A A . 67 LYS CD   1 1 
        3  5509 1 1 42 LYS CE   C   8.073 -15.635   4.591 1.00 . A A . 67 LYS CE   1 1 
        3  5510 1 1 42 LYS CG   C   7.740 -16.121   7.017 1.00 . A A . 67 LYS CG   1 1 
        3  5511 1 1 42 LYS H    H   8.389 -17.021   9.507 1.00 . A A . 67 LYS H    1 1 
        3  5512 1 1 42 LYS HA   H  10.052 -17.628   7.296 1.00 . A A . 67 LYS HA   1 1 
        3  5513 1 1 42 LYS HB2  H   9.011 -15.002   8.344 1.00 . A A . 67 LYS HB2  1 1 
        3  5514 1 1 42 LYS HB3  H   9.691 -15.272   6.743 1.00 . A A . 67 LYS HB3  1 1 
        3  5515 1 1 42 LYS HD2  H   8.599 -17.447   5.591 1.00 . A A . 67 LYS HD2  1 1 
        3  5516 1 1 42 LYS HD3  H   6.859 -17.190   5.406 1.00 . A A . 67 LYS HD3  1 1 
        3  5517 1 1 42 LYS HE2  H   7.203 -14.995   4.560 1.00 . A A . 67 LYS HE2  1 1 
        3  5518 1 1 42 LYS HE3  H   8.930 -15.055   4.896 1.00 . A A . 67 LYS HE3  1 1 
        3  5519 1 1 42 LYS HG2  H   7.321 -16.873   7.671 1.00 . A A . 67 LYS HG2  1 1 
        3  5520 1 1 42 LYS HG3  H   7.096 -15.253   7.002 1.00 . A A . 67 LYS HG3  1 1 
        3  5521 1 1 42 LYS HZ1  H   7.466 -16.699   2.883 1.00 . A A . 67 LYS HZ1  1 1 
        3  5522 1 1 42 LYS HZ2  H   9.115 -16.818   3.218 1.00 . A A . 67 LYS HZ2  1 1 
        3  5523 1 1 42 LYS HZ3  H   8.490 -15.414   2.566 1.00 . A A . 67 LYS HZ3  1 1 
        3  5524 1 1 42 LYS N    N   9.164 -17.499   9.145 1.00 . A A . 67 LYS N    1 1 
        3  5525 1 1 42 LYS NZ   N   8.294 -16.180   3.243 1.00 . A A . 67 LYS NZ   1 1 
        3  5526 1 1 42 LYS O    O  12.307 -16.972   8.100 1.00 . A A . 67 LYS O    1 1 
        3  5527 1 1 43 ASP C    C  12.099 -13.991  11.104 1.00 . A A . 68 ASP C    1 1 
        3  5528 1 1 43 ASP CA   C  12.530 -15.105  10.218 1.00 . A A . 68 ASP CA   1 1 
        3  5529 1 1 43 ASP CB   C  13.538 -14.516   9.230 1.00 . A A . 68 ASP CB   1 1 
        3  5530 1 1 43 ASP CG   C  14.933 -14.450   9.790 1.00 . A A . 68 ASP CG   1 1 
        3  5531 1 1 43 ASP H    H  10.470 -15.256   9.939 1.00 . A A . 68 ASP H    1 1 
        3  5532 1 1 43 ASP HA   H  12.976 -15.905  10.788 1.00 . A A . 68 ASP HA   1 1 
        3  5533 1 1 43 ASP HB2  H  13.535 -15.095   8.327 1.00 . A A . 68 ASP HB2  1 1 
        3  5534 1 1 43 ASP HB3  H  13.229 -13.511   8.989 1.00 . A A . 68 ASP HB3  1 1 
        3  5535 1 1 43 ASP N    N  11.311 -15.601   9.570 1.00 . A A . 68 ASP N    1 1 
        3  5536 1 1 43 ASP O    O  11.084 -13.341  10.811 1.00 . A A . 68 ASP O    1 1 
        3  5537 1 1 43 ASP OD1  O  15.227 -13.546  10.574 1.00 . A A . 68 ASP OD1  1 1 
        3  5538 1 1 43 ASP OD2  O  15.766 -15.306   9.450 1.00 . A A . 68 ASP OD2  1 1 
        3  5539 1 1 44 SER C    C  13.014 -11.326  12.481 1.00 . A A . 69 SER C    1 1 
        3  5540 1 1 44 SER CA   C  12.446 -12.658  13.004 1.00 . A A . 69 SER CA   1 1 
        3  5541 1 1 44 SER CB   C  12.840 -12.943  14.466 1.00 . A A . 69 SER CB   1 1 
        3  5542 1 1 44 SER H    H  13.636 -14.248  12.320 1.00 . A A . 69 SER H    1 1 
        3  5543 1 1 44 SER HA   H  11.375 -12.645  12.910 1.00 . A A . 69 SER HA   1 1 
        3  5544 1 1 44 SER HB2  H  12.425 -13.893  14.765 1.00 . A A . 69 SER HB2  1 1 
        3  5545 1 1 44 SER HB3  H  13.917 -12.981  14.542 1.00 . A A . 69 SER HB3  1 1 
        3  5546 1 1 44 SER HG   H  13.026 -11.251  15.373 1.00 . A A . 69 SER HG   1 1 
        3  5547 1 1 44 SER N    N  12.826 -13.722  12.139 1.00 . A A . 69 SER N    1 1 
        3  5548 1 1 44 SER O    O  12.448 -10.261  12.714 1.00 . A A . 69 SER O    1 1 
        3  5549 1 1 44 SER OG   O  12.350 -11.941  15.358 1.00 . A A . 69 SER OG   1 1 
        3  5550 1 1 45 SER C    C  13.817  -9.688  10.015 1.00 . A A . 70 SER C    1 1 
        3  5551 1 1 45 SER CA   C  14.690 -10.229  11.151 1.00 . A A . 70 SER CA   1 1 
        3  5552 1 1 45 SER CB   C  16.094 -10.574  10.658 1.00 . A A . 70 SER CB   1 1 
        3  5553 1 1 45 SER H    H  14.484 -12.280  11.494 1.00 . A A . 70 SER H    1 1 
        3  5554 1 1 45 SER HA   H  14.760  -9.484  11.928 1.00 . A A . 70 SER HA   1 1 
        3  5555 1 1 45 SER HB2  H  15.996 -11.349   9.910 1.00 . A A . 70 SER HB2  1 1 
        3  5556 1 1 45 SER HB3  H  16.570  -9.701  10.236 1.00 . A A . 70 SER HB3  1 1 
        3  5557 1 1 45 SER HG   H  16.957 -12.035  11.585 1.00 . A A . 70 SER HG   1 1 
        3  5558 1 1 45 SER N    N  14.081 -11.404  11.713 1.00 . A A . 70 SER N    1 1 
        3  5559 1 1 45 SER O    O  13.529  -8.488   9.950 1.00 . A A . 70 SER O    1 1 
        3  5560 1 1 45 SER OG   O  16.890 -11.082  11.732 1.00 . A A . 70 SER OG   1 1 
        3  5561 1 1 46 ARG C    C  11.072  -9.831   8.542 1.00 . A A . 71 ARG C    1 1 
        3  5562 1 1 46 ARG CA   C  12.471 -10.178   8.048 1.00 . A A . 71 ARG CA   1 1 
        3  5563 1 1 46 ARG CB   C  12.456 -11.244   6.900 1.00 . A A . 71 ARG CB   1 1 
        3  5564 1 1 46 ARG CD   C  10.146 -12.280   6.668 1.00 . A A . 71 ARG CD   1 1 
        3  5565 1 1 46 ARG CG   C  11.590 -12.495   7.124 1.00 . A A . 71 ARG CG   1 1 
        3  5566 1 1 46 ARG CZ   C   9.405 -11.129   4.563 1.00 . A A . 71 ARG CZ   1 1 
        3  5567 1 1 46 ARG H    H  13.516 -11.539   9.321 1.00 . A A . 71 ARG H    1 1 
        3  5568 1 1 46 ARG HA   H  12.890  -9.257   7.671 1.00 . A A . 71 ARG HA   1 1 
        3  5569 1 1 46 ARG HB2  H  12.095 -10.766   6.002 1.00 . A A . 71 ARG HB2  1 1 
        3  5570 1 1 46 ARG HB3  H  13.473 -11.564   6.727 1.00 . A A . 71 ARG HB3  1 1 
        3  5571 1 1 46 ARG HD2  H   9.555 -13.127   6.980 1.00 . A A . 71 ARG HD2  1 1 
        3  5572 1 1 46 ARG HD3  H   9.768 -11.386   7.142 1.00 . A A . 71 ARG HD3  1 1 
        3  5573 1 1 46 ARG HE   H  10.409 -12.886   4.688 1.00 . A A . 71 ARG HE   1 1 
        3  5574 1 1 46 ARG HG2  H  12.007 -13.328   6.577 1.00 . A A . 71 ARG HG2  1 1 
        3  5575 1 1 46 ARG HG3  H  11.586 -12.721   8.179 1.00 . A A . 71 ARG HG3  1 1 
        3  5576 1 1 46 ARG HH11 H   9.237  -9.854   6.173 1.00 . A A . 71 ARG HH11 1 1 
        3  5577 1 1 46 ARG HH12 H   8.563  -9.324   4.676 1.00 . A A . 71 ARG HH12 1 1 
        3  5578 1 1 46 ARG HH21 H   9.490 -11.963   2.690 1.00 . A A . 71 ARG HH21 1 1 
        3  5579 1 1 46 ARG HH22 H   8.709 -10.442   2.798 1.00 . A A . 71 ARG HH22 1 1 
        3  5580 1 1 46 ARG N    N  13.305 -10.593   9.174 1.00 . A A . 71 ARG N    1 1 
        3  5581 1 1 46 ARG NE   N  10.037 -12.133   5.204 1.00 . A A . 71 ARG NE   1 1 
        3  5582 1 1 46 ARG NH1  N   9.059 -10.030   5.203 1.00 . A A . 71 ARG NH1  1 1 
        3  5583 1 1 46 ARG NH2  N   9.197 -11.192   3.262 1.00 . A A . 71 ARG NH2  1 1 
        3  5584 1 1 46 ARG O    O  10.275  -9.254   7.810 1.00 . A A . 71 ARG O    1 1 
        3  5585 1 1 47 HIS C    C   9.452  -8.379  10.736 1.00 . A A . 72 HIS C    1 1 
        3  5586 1 1 47 HIS CA   C   9.524  -9.879  10.436 1.00 . A A . 72 HIS CA   1 1 
        3  5587 1 1 47 HIS CB   C   9.358 -10.729  11.719 1.00 . A A . 72 HIS CB   1 1 
        3  5588 1 1 47 HIS CD2  C   6.781 -10.466  11.913 1.00 . A A . 72 HIS CD2  1 1 
        3  5589 1 1 47 HIS CE1  C   6.578 -10.595  14.062 1.00 . A A . 72 HIS CE1  1 1 
        3  5590 1 1 47 HIS CG   C   8.030 -10.606  12.419 1.00 . A A . 72 HIS CG   1 1 
        3  5591 1 1 47 HIS H    H  11.484 -10.640  10.321 1.00 . A A . 72 HIS H    1 1 
        3  5592 1 1 47 HIS HA   H   8.748 -10.138   9.730 1.00 . A A . 72 HIS HA   1 1 
        3  5593 1 1 47 HIS HB2  H   9.488 -11.771  11.466 1.00 . A A . 72 HIS HB2  1 1 
        3  5594 1 1 47 HIS HB3  H  10.132 -10.447  12.418 1.00 . A A . 72 HIS HB3  1 1 
        3  5595 1 1 47 HIS HD1  H   8.585 -10.799  14.455 1.00 . A A . 72 HIS HD1  1 1 
        3  5596 1 1 47 HIS HD2  H   6.525 -10.376  10.868 1.00 . A A . 72 HIS HD2  1 1 
        3  5597 1 1 47 HIS HE1  H   6.163 -10.637  15.058 1.00 . A A . 72 HIS HE1  1 1 
        3  5598 1 1 47 HIS N    N  10.796 -10.173   9.800 1.00 . A A . 72 HIS N    1 1 
        3  5599 1 1 47 HIS ND1  N   7.876 -10.682  13.784 1.00 . A A . 72 HIS ND1  1 1 
        3  5600 1 1 47 HIS NE2  N   5.863 -10.460  12.958 1.00 . A A . 72 HIS NE2  1 1 
        3  5601 1 1 47 HIS O    O   8.380  -7.786  10.774 1.00 . A A . 72 HIS O    1 1 
        3  5602 1 1 48 SER C    C  10.984  -5.657   9.767 1.00 . A A . 73 SER C    1 1 
        3  5603 1 1 48 SER CA   C  10.716  -6.359  11.122 1.00 . A A . 73 SER CA   1 1 
        3  5604 1 1 48 SER CB   C  11.871  -6.115  12.121 1.00 . A A . 73 SER CB   1 1 
        3  5605 1 1 48 SER H    H  11.438  -8.293  10.836 1.00 . A A . 73 SER H    1 1 
        3  5606 1 1 48 SER HA   H   9.786  -6.002  11.542 1.00 . A A . 73 SER HA   1 1 
        3  5607 1 1 48 SER HB2  H  11.760  -6.777  12.966 1.00 . A A . 73 SER HB2  1 1 
        3  5608 1 1 48 SER HB3  H  12.806  -6.330  11.626 1.00 . A A . 73 SER HB3  1 1 
        3  5609 1 1 48 SER HG   H  11.493  -4.788  13.476 1.00 . A A . 73 SER HG   1 1 
        3  5610 1 1 48 SER N    N  10.606  -7.775  10.881 1.00 . A A . 73 SER N    1 1 
        3  5611 1 1 48 SER O    O  11.398  -4.498   9.697 1.00 . A A . 73 SER O    1 1 
        3  5612 1 1 48 SER OG   O  11.902  -4.773  12.600 1.00 . A A . 73 SER OG   1 1 
        3  5613 1 1 49 LYS C    C   9.698  -6.151   6.527 1.00 . A A . 74 LYS C    1 1 
        3  5614 1 1 49 LYS CA   C  10.947  -5.870   7.359 1.00 . A A . 74 LYS CA   1 1 
        3  5615 1 1 49 LYS CB   C  12.210  -6.537   6.771 1.00 . A A . 74 LYS CB   1 1 
        3  5616 1 1 49 LYS CD   C  13.033  -4.569   5.272 1.00 . A A . 74 LYS CD   1 1 
        3  5617 1 1 49 LYS CE   C  11.813  -3.707   4.947 1.00 . A A . 74 LYS CE   1 1 
        3  5618 1 1 49 LYS CG   C  12.697  -6.071   5.376 1.00 . A A . 74 LYS CG   1 1 
        3  5619 1 1 49 LYS H    H  10.378  -7.284   8.803 1.00 . A A . 74 LYS H    1 1 
        3  5620 1 1 49 LYS HA   H  11.104  -4.807   7.443 1.00 . A A . 74 LYS HA   1 1 
        3  5621 1 1 49 LYS HB2  H  13.020  -6.380   7.465 1.00 . A A . 74 LYS HB2  1 1 
        3  5622 1 1 49 LYS HB3  H  12.019  -7.599   6.720 1.00 . A A . 74 LYS HB3  1 1 
        3  5623 1 1 49 LYS HD2  H  13.436  -4.243   6.220 1.00 . A A . 74 LYS HD2  1 1 
        3  5624 1 1 49 LYS HD3  H  13.782  -4.423   4.507 1.00 . A A . 74 LYS HD3  1 1 
        3  5625 1 1 49 LYS HE2  H  11.340  -4.107   4.062 1.00 . A A . 74 LYS HE2  1 1 
        3  5626 1 1 49 LYS HE3  H  11.111  -3.758   5.769 1.00 . A A . 74 LYS HE3  1 1 
        3  5627 1 1 49 LYS HG2  H  13.578  -6.634   5.110 1.00 . A A . 74 LYS HG2  1 1 
        3  5628 1 1 49 LYS HG3  H  11.912  -6.295   4.666 1.00 . A A . 74 LYS HG3  1 1 
        3  5629 1 1 49 LYS HZ1  H  11.333  -1.724   4.491 1.00 . A A . 74 LYS HZ1  1 1 
        3  5630 1 1 49 LYS HZ2  H  12.820  -2.205   3.880 1.00 . A A . 74 LYS HZ2  1 1 
        3  5631 1 1 49 LYS HZ3  H  12.652  -1.870   5.518 1.00 . A A . 74 LYS HZ3  1 1 
        3  5632 1 1 49 LYS N    N  10.730  -6.374   8.691 1.00 . A A . 74 LYS N    1 1 
        3  5633 1 1 49 LYS NZ   N  12.182  -2.293   4.696 1.00 . A A . 74 LYS NZ   1 1 
        3  5634 1 1 49 LYS O    O   9.733  -6.259   5.305 1.00 . A A . 74 LYS O    1 1 
        3  5635 1 1 50 LEU C    C   6.773  -5.114   6.092 1.00 . A A . 75 LEU C    1 1 
        3  5636 1 1 50 LEU CA   C   7.328  -6.426   6.545 1.00 . A A . 75 LEU CA   1 1 
        3  5637 1 1 50 LEU CB   C   6.280  -7.142   7.403 1.00 . A A . 75 LEU CB   1 1 
        3  5638 1 1 50 LEU CD1  C   5.985  -9.112   5.792 1.00 . A A . 75 LEU CD1  1 1 
        3  5639 1 1 50 LEU CD2  C   7.195  -9.432   7.969 1.00 . A A . 75 LEU CD2  1 1 
        3  5640 1 1 50 LEU CG   C   6.124  -8.670   7.250 1.00 . A A . 75 LEU CG   1 1 
        3  5641 1 1 50 LEU H    H   8.631  -6.103   8.176 1.00 . A A . 75 LEU H    1 1 
        3  5642 1 1 50 LEU HA   H   7.512  -7.017   5.662 1.00 . A A . 75 LEU HA   1 1 
        3  5643 1 1 50 LEU HB2  H   6.525  -6.946   8.436 1.00 . A A . 75 LEU HB2  1 1 
        3  5644 1 1 50 LEU HB3  H   5.328  -6.682   7.190 1.00 . A A . 75 LEU HB3  1 1 
        3  5645 1 1 50 LEU HD11 H   5.143  -8.628   5.318 1.00 . A A . 75 LEU HD11 1 1 
        3  5646 1 1 50 LEU HD12 H   5.831 -10.179   5.755 1.00 . A A . 75 LEU HD12 1 1 
        3  5647 1 1 50 LEU HD13 H   6.881  -8.882   5.237 1.00 . A A . 75 LEU HD13 1 1 
        3  5648 1 1 50 LEU HD21 H   8.169  -9.137   7.606 1.00 . A A . 75 LEU HD21 1 1 
        3  5649 1 1 50 LEU HD22 H   7.056 -10.493   7.814 1.00 . A A . 75 LEU HD22 1 1 
        3  5650 1 1 50 LEU HD23 H   7.123  -9.207   9.022 1.00 . A A . 75 LEU HD23 1 1 
        3  5651 1 1 50 LEU HG   H   5.176  -8.914   7.703 1.00 . A A . 75 LEU HG   1 1 
        3  5652 1 1 50 LEU N    N   8.592  -6.232   7.207 1.00 . A A . 75 LEU N    1 1 
        3  5653 1 1 50 LEU O    O   6.689  -4.151   6.861 1.00 . A A . 75 LEU O    1 1 
        3  5654 1 1 51 GLU C    C   4.374  -4.354   4.064 1.00 . A A . 76 GLU C    1 1 
        3  5655 1 1 51 GLU CA   C   5.806  -3.937   4.261 1.00 . A A . 76 GLU CA   1 1 
        3  5656 1 1 51 GLU CB   C   6.460  -3.629   2.915 1.00 . A A . 76 GLU CB   1 1 
        3  5657 1 1 51 GLU CD   C   8.589  -3.128   1.676 1.00 . A A . 76 GLU CD   1 1 
        3  5658 1 1 51 GLU CG   C   7.969  -3.459   2.999 1.00 . A A . 76 GLU CG   1 1 
        3  5659 1 1 51 GLU H    H   6.586  -5.885   4.327 1.00 . A A . 76 GLU H    1 1 
        3  5660 1 1 51 GLU HA   H   5.872  -3.090   4.927 1.00 . A A . 76 GLU HA   1 1 
        3  5661 1 1 51 GLU HB2  H   6.247  -4.436   2.228 1.00 . A A . 76 GLU HB2  1 1 
        3  5662 1 1 51 GLU HB3  H   6.038  -2.715   2.523 1.00 . A A . 76 GLU HB3  1 1 
        3  5663 1 1 51 GLU HG2  H   8.202  -2.672   3.700 1.00 . A A . 76 GLU HG2  1 1 
        3  5664 1 1 51 GLU HG3  H   8.398  -4.382   3.360 1.00 . A A . 76 GLU HG3  1 1 
        3  5665 1 1 51 GLU N    N   6.438  -5.074   4.859 1.00 . A A . 76 GLU N    1 1 
        3  5666 1 1 51 GLU O    O   4.129  -5.548   3.965 1.00 . A A . 76 GLU O    1 1 
        3  5667 1 1 51 GLU OE1  O   8.673  -1.922   1.338 1.00 . A A . 76 GLU OE1  1 1 
        3  5668 1 1 51 GLU OE2  O   9.026  -4.058   0.955 1.00 . A A . 76 GLU OE2  1 1 
        3  5669 1 1 52 LYS C    C   1.755  -4.718   2.694 1.00 . A A . 77 LYS C    1 1 
        3  5670 1 1 52 LYS CA   C   2.021  -3.776   3.874 1.00 . A A . 77 LYS CA   1 1 
        3  5671 1 1 52 LYS CB   C   1.144  -2.525   3.833 1.00 . A A . 77 LYS CB   1 1 
        3  5672 1 1 52 LYS CD   C  -1.237  -1.654   3.985 1.00 . A A . 77 LYS CD   1 1 
        3  5673 1 1 52 LYS CE   C  -1.229  -1.433   5.498 1.00 . A A . 77 LYS CE   1 1 
        3  5674 1 1 52 LYS CG   C  -0.323  -2.813   3.571 1.00 . A A . 77 LYS CG   1 1 
        3  5675 1 1 52 LYS H    H   3.692  -2.477   4.080 1.00 . A A . 77 LYS H    1 1 
        3  5676 1 1 52 LYS HA   H   1.766  -4.336   4.761 1.00 . A A . 77 LYS HA   1 1 
        3  5677 1 1 52 LYS HB2  H   1.240  -2.011   4.777 1.00 . A A . 77 LYS HB2  1 1 
        3  5678 1 1 52 LYS HB3  H   1.509  -1.878   3.049 1.00 . A A . 77 LYS HB3  1 1 
        3  5679 1 1 52 LYS HD2  H  -0.893  -0.750   3.504 1.00 . A A . 77 LYS HD2  1 1 
        3  5680 1 1 52 LYS HD3  H  -2.247  -1.867   3.667 1.00 . A A . 77 LYS HD3  1 1 
        3  5681 1 1 52 LYS HE2  H  -1.607  -2.334   5.957 1.00 . A A . 77 LYS HE2  1 1 
        3  5682 1 1 52 LYS HE3  H  -0.219  -1.259   5.836 1.00 . A A . 77 LYS HE3  1 1 
        3  5683 1 1 52 LYS HG2  H  -0.420  -2.966   2.507 1.00 . A A . 77 LYS HG2  1 1 
        3  5684 1 1 52 LYS HG3  H  -0.583  -3.729   4.073 1.00 . A A . 77 LYS HG3  1 1 
        3  5685 1 1 52 LYS HZ1  H  -1.982  -0.072   6.920 1.00 . A A . 77 LYS HZ1  1 1 
        3  5686 1 1 52 LYS HZ2  H  -3.091  -0.465   5.711 1.00 . A A . 77 LYS HZ2  1 1 
        3  5687 1 1 52 LYS HZ3  H  -1.826   0.561   5.381 1.00 . A A . 77 LYS HZ3  1 1 
        3  5688 1 1 52 LYS N    N   3.440  -3.425   4.010 1.00 . A A . 77 LYS N    1 1 
        3  5689 1 1 52 LYS NZ   N  -2.085  -0.296   5.907 1.00 . A A . 77 LYS NZ   1 1 
        3  5690 1 1 52 LYS O    O   1.110  -5.749   2.850 1.00 . A A . 77 LYS O    1 1 
        3  5691 1 1 53 ALA C    C   2.873  -6.580   0.545 1.00 . A A . 78 ALA C    1 1 
        3  5692 1 1 53 ALA CA   C   2.212  -5.212   0.352 1.00 . A A . 78 ALA CA   1 1 
        3  5693 1 1 53 ALA CB   C   2.877  -4.499  -0.800 1.00 . A A . 78 ALA CB   1 1 
        3  5694 1 1 53 ALA H    H   2.807  -3.544   1.541 1.00 . A A . 78 ALA H    1 1 
        3  5695 1 1 53 ALA HA   H   1.167  -5.347   0.113 1.00 . A A . 78 ALA HA   1 1 
        3  5696 1 1 53 ALA HB1  H   2.765  -5.085  -1.699 1.00 . A A . 78 ALA HB1  1 1 
        3  5697 1 1 53 ALA HB2  H   3.928  -4.370  -0.586 1.00 . A A . 78 ALA HB2  1 1 
        3  5698 1 1 53 ALA HB3  H   2.413  -3.534  -0.941 1.00 . A A . 78 ALA HB3  1 1 
        3  5699 1 1 53 ALA N    N   2.319  -4.389   1.562 1.00 . A A . 78 ALA N    1 1 
        3  5700 1 1 53 ALA O    O   2.407  -7.587   0.034 1.00 . A A . 78 ALA O    1 1 
        3  5701 1 1 54 ASP C    C   3.972  -8.769   2.425 1.00 . A A . 79 ASP C    1 1 
        3  5702 1 1 54 ASP CA   C   4.728  -7.801   1.567 1.00 . A A . 79 ASP CA   1 1 
        3  5703 1 1 54 ASP CB   C   6.059  -7.426   2.227 1.00 . A A . 79 ASP CB   1 1 
        3  5704 1 1 54 ASP CG   C   7.079  -8.561   2.239 1.00 . A A . 79 ASP CG   1 1 
        3  5705 1 1 54 ASP H    H   4.086  -5.794   1.888 1.00 . A A . 79 ASP H    1 1 
        3  5706 1 1 54 ASP HA   H   4.920  -8.285   0.623 1.00 . A A . 79 ASP HA   1 1 
        3  5707 1 1 54 ASP HB2  H   6.484  -6.574   1.716 1.00 . A A . 79 ASP HB2  1 1 
        3  5708 1 1 54 ASP HB3  H   5.829  -7.149   3.249 1.00 . A A . 79 ASP HB3  1 1 
        3  5709 1 1 54 ASP N    N   3.908  -6.600   1.359 1.00 . A A . 79 ASP N    1 1 
        3  5710 1 1 54 ASP O    O   4.060  -9.976   2.261 1.00 . A A . 79 ASP O    1 1 
        3  5711 1 1 54 ASP OD1  O   7.164  -9.335   1.248 1.00 . A A . 79 ASP OD1  1 1 
        3  5712 1 1 54 ASP OD2  O   7.830  -8.688   3.231 1.00 . A A . 79 ASP OD2  1 1 
        3  5713 1 1 55 ILE C    C   1.180  -9.549   3.419 1.00 . A A . 80 ILE C    1 1 
        3  5714 1 1 55 ILE CA   C   2.329  -8.930   4.202 1.00 . A A . 80 ILE CA   1 1 
        3  5715 1 1 55 ILE CB   C   1.783  -7.958   5.272 1.00 . A A . 80 ILE CB   1 1 
        3  5716 1 1 55 ILE CD1  C   2.638  -6.212   6.909 1.00 . A A . 80 ILE CD1  1 1 
        3  5717 1 1 55 ILE CG1  C   2.941  -7.431   6.099 1.00 . A A . 80 ILE CG1  1 1 
        3  5718 1 1 55 ILE CG2  C   0.756  -8.637   6.157 1.00 . A A . 80 ILE CG2  1 1 
        3  5719 1 1 55 ILE H    H   3.212  -7.225   3.353 1.00 . A A . 80 ILE H    1 1 
        3  5720 1 1 55 ILE HA   H   2.897  -9.706   4.692 1.00 . A A . 80 ILE HA   1 1 
        3  5721 1 1 55 ILE HB   H   1.311  -7.122   4.776 1.00 . A A . 80 ILE HB   1 1 
        3  5722 1 1 55 ILE HD11 H   3.510  -5.988   7.505 1.00 . A A . 80 ILE HD11 1 1 
        3  5723 1 1 55 ILE HD12 H   1.774  -6.370   7.535 1.00 . A A . 80 ILE HD12 1 1 
        3  5724 1 1 55 ILE HD13 H   2.492  -5.406   6.206 1.00 . A A . 80 ILE HD13 1 1 
        3  5725 1 1 55 ILE HG12 H   3.274  -8.199   6.780 1.00 . A A . 80 ILE HG12 1 1 
        3  5726 1 1 55 ILE HG13 H   3.748  -7.182   5.425 1.00 . A A . 80 ILE HG13 1 1 
        3  5727 1 1 55 ILE HG21 H   0.394  -7.936   6.896 1.00 . A A . 80 ILE HG21 1 1 
        3  5728 1 1 55 ILE HG22 H   1.215  -9.481   6.650 1.00 . A A . 80 ILE HG22 1 1 
        3  5729 1 1 55 ILE HG23 H  -0.069  -8.982   5.551 1.00 . A A . 80 ILE HG23 1 1 
        3  5730 1 1 55 ILE N    N   3.193  -8.205   3.306 1.00 . A A . 80 ILE N    1 1 
        3  5731 1 1 55 ILE O    O   0.918 -10.754   3.525 1.00 . A A . 80 ILE O    1 1 
        3  5732 1 1 56 LEU C    C  -0.151 -10.285   0.864 1.00 . A A . 81 LEU C    1 1 
        3  5733 1 1 56 LEU CA   C  -0.595  -9.169   1.801 1.00 . A A . 81 LEU CA   1 1 
        3  5734 1 1 56 LEU CB   C  -1.161  -8.003   0.978 1.00 . A A . 81 LEU CB   1 1 
        3  5735 1 1 56 LEU CD1  C  -2.054  -5.678   0.787 1.00 . A A . 81 LEU CD1  1 1 
        3  5736 1 1 56 LEU CD2  C  -2.592  -7.020   2.822 1.00 . A A . 81 LEU CD2  1 1 
        3  5737 1 1 56 LEU CG   C  -1.548  -6.733   1.745 1.00 . A A . 81 LEU CG   1 1 
        3  5738 1 1 56 LEU H    H   0.827  -7.794   2.545 1.00 . A A . 81 LEU H    1 1 
        3  5739 1 1 56 LEU HA   H  -1.362  -9.545   2.462 1.00 . A A . 81 LEU HA   1 1 
        3  5740 1 1 56 LEU HB2  H  -0.425  -7.729   0.238 1.00 . A A . 81 LEU HB2  1 1 
        3  5741 1 1 56 LEU HB3  H  -2.039  -8.357   0.456 1.00 . A A . 81 LEU HB3  1 1 
        3  5742 1 1 56 LEU HD11 H  -1.312  -5.475   0.025 1.00 . A A . 81 LEU HD11 1 1 
        3  5743 1 1 56 LEU HD12 H  -2.269  -4.769   1.330 1.00 . A A . 81 LEU HD12 1 1 
        3  5744 1 1 56 LEU HD13 H  -2.956  -6.033   0.312 1.00 . A A . 81 LEU HD13 1 1 
        3  5745 1 1 56 LEU HD21 H  -3.490  -7.411   2.367 1.00 . A A . 81 LEU HD21 1 1 
        3  5746 1 1 56 LEU HD22 H  -2.823  -6.103   3.344 1.00 . A A . 81 LEU HD22 1 1 
        3  5747 1 1 56 LEU HD23 H  -2.198  -7.739   3.526 1.00 . A A . 81 LEU HD23 1 1 
        3  5748 1 1 56 LEU HG   H  -0.662  -6.340   2.223 1.00 . A A . 81 LEU HG   1 1 
        3  5749 1 1 56 LEU N    N   0.534  -8.730   2.604 1.00 . A A . 81 LEU N    1 1 
        3  5750 1 1 56 LEU O    O  -0.705 -11.387   0.887 1.00 . A A . 81 LEU O    1 1 
        3  5751 1 1 57 GLU C    C   1.927 -12.223  -0.184 1.00 . A A . 82 GLU C    1 1 
        3  5752 1 1 57 GLU CA   C   1.446 -10.941  -0.848 1.00 . A A . 82 GLU CA   1 1 
        3  5753 1 1 57 GLU CB   C   2.582 -10.280  -1.623 1.00 . A A . 82 GLU CB   1 1 
        3  5754 1 1 57 GLU CD   C   4.528 -10.494  -3.136 1.00 . A A . 82 GLU CD   1 1 
        3  5755 1 1 57 GLU CG   C   3.298 -11.153  -2.586 1.00 . A A . 82 GLU CG   1 1 
        3  5756 1 1 57 GLU H    H   1.357  -9.144   0.184 1.00 . A A . 82 GLU H    1 1 
        3  5757 1 1 57 GLU HA   H   0.660 -11.188  -1.547 1.00 . A A . 82 GLU HA   1 1 
        3  5758 1 1 57 GLU HB2  H   2.132  -9.549  -2.270 1.00 . A A . 82 GLU HB2  1 1 
        3  5759 1 1 57 GLU HB3  H   3.297  -9.823  -0.955 1.00 . A A . 82 GLU HB3  1 1 
        3  5760 1 1 57 GLU HG2  H   3.582 -12.032  -2.032 1.00 . A A . 82 GLU HG2  1 1 
        3  5761 1 1 57 GLU HG3  H   2.636 -11.431  -3.393 1.00 . A A . 82 GLU HG3  1 1 
        3  5762 1 1 57 GLU N    N   0.905 -10.014   0.110 1.00 . A A . 82 GLU N    1 1 
        3  5763 1 1 57 GLU O    O   1.754 -13.281  -0.735 1.00 . A A . 82 GLU O    1 1 
        3  5764 1 1 57 GLU OE1  O   4.420  -9.707  -4.088 1.00 . A A . 82 GLU OE1  1 1 
        3  5765 1 1 57 GLU OE2  O   5.632 -10.739  -2.596 1.00 . A A . 82 GLU OE2  1 1 
        3  5766 1 1 58 MET C    C   1.952 -14.308   1.946 1.00 . A A . 83 MET C    1 1 
        3  5767 1 1 58 MET CA   C   3.031 -13.281   1.724 1.00 . A A . 83 MET CA   1 1 
        3  5768 1 1 58 MET CB   C   3.666 -12.849   3.062 1.00 . A A . 83 MET CB   1 1 
        3  5769 1 1 58 MET CE   C   4.092 -12.448   6.172 1.00 . A A . 83 MET CE   1 1 
        3  5770 1 1 58 MET CG   C   4.405 -13.947   3.814 1.00 . A A . 83 MET CG   1 1 
        3  5771 1 1 58 MET H    H   2.417 -11.266   1.502 1.00 . A A . 83 MET H    1 1 
        3  5772 1 1 58 MET HA   H   3.793 -13.706   1.087 1.00 . A A . 83 MET HA   1 1 
        3  5773 1 1 58 MET HB2  H   4.355 -12.037   2.888 1.00 . A A . 83 MET HB2  1 1 
        3  5774 1 1 58 MET HB3  H   2.872 -12.485   3.697 1.00 . A A . 83 MET HB3  1 1 
        3  5775 1 1 58 MET HE1  H   4.537 -12.018   7.057 1.00 . A A . 83 MET HE1  1 1 
        3  5776 1 1 58 MET HE2  H   3.312 -13.137   6.461 1.00 . A A . 83 MET HE2  1 1 
        3  5777 1 1 58 MET HE3  H   3.672 -11.661   5.564 1.00 . A A . 83 MET HE3  1 1 
        3  5778 1 1 58 MET HG2  H   3.695 -14.681   4.160 1.00 . A A . 83 MET HG2  1 1 
        3  5779 1 1 58 MET HG3  H   5.091 -14.424   3.128 1.00 . A A . 83 MET HG3  1 1 
        3  5780 1 1 58 MET N    N   2.458 -12.126   1.032 1.00 . A A . 83 MET N    1 1 
        3  5781 1 1 58 MET O    O   2.101 -15.468   1.601 1.00 . A A . 83 MET O    1 1 
        3  5782 1 1 58 MET SD   S   5.355 -13.323   5.233 1.00 . A A . 83 MET SD   1 1 
        3  5783 1 1 59 THR C    C  -0.857 -15.274   1.409 1.00 . A A . 84 THR C    1 1 
        3  5784 1 1 59 THR CA   C  -0.313 -14.624   2.713 1.00 . A A . 84 THR CA   1 1 
        3  5785 1 1 59 THR CB   C  -1.337 -13.663   3.331 1.00 . A A . 84 THR CB   1 1 
        3  5786 1 1 59 THR CG2  C  -2.437 -14.389   4.080 1.00 . A A . 84 THR CG2  1 1 
        3  5787 1 1 59 THR H    H   0.797 -12.881   2.640 1.00 . A A . 84 THR H    1 1 
        3  5788 1 1 59 THR HA   H  -0.071 -15.395   3.430 1.00 . A A . 84 THR HA   1 1 
        3  5789 1 1 59 THR HB   H  -1.754 -13.037   2.555 1.00 . A A . 84 THR HB   1 1 
        3  5790 1 1 59 THR HG1  H  -0.414 -11.992   3.913 1.00 . A A . 84 THR HG1  1 1 
        3  5791 1 1 59 THR HG21 H  -2.907 -15.126   3.446 1.00 . A A . 84 THR HG21 1 1 
        3  5792 1 1 59 THR HG22 H  -3.166 -13.673   4.430 1.00 . A A . 84 THR HG22 1 1 
        3  5793 1 1 59 THR HG23 H  -1.998 -14.849   4.952 1.00 . A A . 84 THR HG23 1 1 
        3  5794 1 1 59 THR N    N   0.856 -13.836   2.428 1.00 . A A . 84 THR N    1 1 
        3  5795 1 1 59 THR O    O  -1.261 -16.434   1.406 1.00 . A A . 84 THR O    1 1 
        3  5796 1 1 59 THR OG1  O  -0.621 -12.862   4.275 1.00 . A A . 84 THR OG1  1 1 
        3  5797 1 1 60 VAL C    C  -0.302 -16.122  -1.531 1.00 . A A . 85 VAL C    1 1 
        3  5798 1 1 60 VAL CA   C  -1.255 -15.036  -0.999 1.00 . A A . 85 VAL CA   1 1 
        3  5799 1 1 60 VAL CB   C  -1.324 -13.900  -2.044 1.00 . A A . 85 VAL CB   1 1 
        3  5800 1 1 60 VAL CG1  C  -1.870 -14.386  -3.381 1.00 . A A . 85 VAL CG1  1 1 
        3  5801 1 1 60 VAL CG2  C  -2.128 -12.748  -1.536 1.00 . A A . 85 VAL CG2  1 1 
        3  5802 1 1 60 VAL H    H  -0.441 -13.624   0.370 1.00 . A A . 85 VAL H    1 1 
        3  5803 1 1 60 VAL HA   H  -2.244 -15.448  -0.864 1.00 . A A . 85 VAL HA   1 1 
        3  5804 1 1 60 VAL HB   H  -0.310 -13.564  -2.179 1.00 . A A . 85 VAL HB   1 1 
        3  5805 1 1 60 VAL HG11 H  -2.866 -14.782  -3.245 1.00 . A A . 85 VAL HG11 1 1 
        3  5806 1 1 60 VAL HG12 H  -1.224 -15.154  -3.780 1.00 . A A . 85 VAL HG12 1 1 
        3  5807 1 1 60 VAL HG13 H  -1.910 -13.561  -4.078 1.00 . A A . 85 VAL HG13 1 1 
        3  5808 1 1 60 VAL HG21 H  -2.196 -11.988  -2.300 1.00 . A A . 85 VAL HG21 1 1 
        3  5809 1 1 60 VAL HG22 H  -1.653 -12.336  -0.659 1.00 . A A . 85 VAL HG22 1 1 
        3  5810 1 1 60 VAL HG23 H  -3.116 -13.093  -1.272 1.00 . A A . 85 VAL HG23 1 1 
        3  5811 1 1 60 VAL N    N  -0.797 -14.536   0.304 1.00 . A A . 85 VAL N    1 1 
        3  5812 1 1 60 VAL O    O  -0.735 -17.191  -1.963 1.00 . A A . 85 VAL O    1 1 
        3  5813 1 1 61 LYS C    C   2.011 -18.033  -1.163 1.00 . A A . 86 LYS C    1 1 
        3  5814 1 1 61 LYS CA   C   2.016 -16.753  -1.979 1.00 . A A . 86 LYS CA   1 1 
        3  5815 1 1 61 LYS CB   C   3.393 -16.094  -1.921 1.00 . A A . 86 LYS CB   1 1 
        3  5816 1 1 61 LYS CD   C   4.836 -14.214  -2.780 1.00 . A A . 86 LYS CD   1 1 
        3  5817 1 1 61 LYS CE   C   5.440 -13.819  -1.444 1.00 . A A . 86 LYS CE   1 1 
        3  5818 1 1 61 LYS CG   C   3.443 -14.755  -2.641 1.00 . A A . 86 LYS CG   1 1 
        3  5819 1 1 61 LYS H    H   1.265 -14.966  -1.116 1.00 . A A . 86 LYS H    1 1 
        3  5820 1 1 61 LYS HA   H   1.785 -16.977  -3.010 1.00 . A A . 86 LYS HA   1 1 
        3  5821 1 1 61 LYS HB2  H   3.659 -15.939  -0.886 1.00 . A A . 86 LYS HB2  1 1 
        3  5822 1 1 61 LYS HB3  H   4.119 -16.753  -2.372 1.00 . A A . 86 LYS HB3  1 1 
        3  5823 1 1 61 LYS HD2  H   5.427 -15.001  -3.222 1.00 . A A . 86 LYS HD2  1 1 
        3  5824 1 1 61 LYS HD3  H   4.800 -13.356  -3.433 1.00 . A A . 86 LYS HD3  1 1 
        3  5825 1 1 61 LYS HE2  H   4.711 -13.212  -0.926 1.00 . A A . 86 LYS HE2  1 1 
        3  5826 1 1 61 LYS HE3  H   5.651 -14.711  -0.875 1.00 . A A . 86 LYS HE3  1 1 
        3  5827 1 1 61 LYS HG2  H   2.928 -14.711  -3.588 1.00 . A A . 86 LYS HG2  1 1 
        3  5828 1 1 61 LYS HG3  H   2.914 -14.071  -1.996 1.00 . A A . 86 LYS HG3  1 1 
        3  5829 1 1 61 LYS HZ1  H   6.437 -12.138  -2.111 1.00 . A A . 86 LYS HZ1  1 1 
        3  5830 1 1 61 LYS HZ2  H   7.393 -13.530  -2.184 1.00 . A A . 86 LYS HZ2  1 1 
        3  5831 1 1 61 LYS HZ3  H   7.090 -12.749  -0.706 1.00 . A A . 86 LYS HZ3  1 1 
        3  5832 1 1 61 LYS N    N   0.991 -15.838  -1.484 1.00 . A A . 86 LYS N    1 1 
        3  5833 1 1 61 LYS NZ   N   6.679 -13.027  -1.619 1.00 . A A . 86 LYS NZ   1 1 
        3  5834 1 1 61 LYS O    O   2.102 -19.137  -1.693 1.00 . A A . 86 LYS O    1 1 
        3  5835 1 1 62 HIS C    C   0.490 -19.776   0.904 1.00 . A A . 87 HIS C    1 1 
        3  5836 1 1 62 HIS CA   C   1.787 -18.988   1.029 1.00 . A A . 87 HIS CA   1 1 
        3  5837 1 1 62 HIS CB   C   2.167 -18.587   2.453 1.00 . A A . 87 HIS CB   1 1 
        3  5838 1 1 62 HIS CD2  C   4.360 -17.175   2.457 1.00 . A A . 87 HIS CD2  1 1 
        3  5839 1 1 62 HIS CE1  C   5.802 -18.745   2.795 1.00 . A A . 87 HIS CE1  1 1 
        3  5840 1 1 62 HIS CG   C   3.654 -18.328   2.575 1.00 . A A . 87 HIS CG   1 1 
        3  5841 1 1 62 HIS H    H   1.758 -16.964   0.484 1.00 . A A . 87 HIS H    1 1 
        3  5842 1 1 62 HIS HA   H   2.548 -19.660   0.657 1.00 . A A . 87 HIS HA   1 1 
        3  5843 1 1 62 HIS HB2  H   1.653 -17.662   2.678 1.00 . A A . 87 HIS HB2  1 1 
        3  5844 1 1 62 HIS HB3  H   1.870 -19.327   3.178 1.00 . A A . 87 HIS HB3  1 1 
        3  5845 1 1 62 HIS HD1  H   4.452 -20.272   2.960 1.00 . A A . 87 HIS HD1  1 1 
        3  5846 1 1 62 HIS HD2  H   3.939 -16.196   2.281 1.00 . A A . 87 HIS HD2  1 1 
        3  5847 1 1 62 HIS HE1  H   6.729 -19.282   2.926 1.00 . A A . 87 HIS HE1  1 1 
        3  5848 1 1 62 HIS N    N   1.842 -17.876   0.121 1.00 . A A . 87 HIS N    1 1 
        3  5849 1 1 62 HIS ND1  N   4.598 -19.314   2.794 1.00 . A A . 87 HIS ND1  1 1 
        3  5850 1 1 62 HIS NE2  N   5.718 -17.442   2.596 1.00 . A A . 87 HIS NE2  1 1 
        3  5851 1 1 62 HIS O    O   0.449 -20.976   1.209 1.00 . A A . 87 HIS O    1 1 
        3  5852 1 1 63 LEU C    C  -1.553 -20.760  -0.974 1.00 . A A . 88 LEU C    1 1 
        3  5853 1 1 63 LEU CA   C  -1.817 -19.755   0.112 1.00 . A A . 88 LEU CA   1 1 
        3  5854 1 1 63 LEU CB   C  -2.836 -18.716  -0.390 1.00 . A A . 88 LEU CB   1 1 
        3  5855 1 1 63 LEU CD1  C  -4.942 -20.120  -0.408 1.00 . A A . 88 LEU CD1  1 1 
        3  5856 1 1 63 LEU CD2  C  -4.773 -18.096  -1.875 1.00 . A A . 88 LEU CD2  1 1 
        3  5857 1 1 63 LEU CG   C  -4.021 -19.239  -1.221 1.00 . A A . 88 LEU CG   1 1 
        3  5858 1 1 63 LEU H    H  -0.505 -18.142   0.256 1.00 . A A . 88 LEU H    1 1 
        3  5859 1 1 63 LEU HA   H  -2.201 -20.244   0.995 1.00 . A A . 88 LEU HA   1 1 
        3  5860 1 1 63 LEU HB2  H  -3.236 -18.199   0.469 1.00 . A A . 88 LEU HB2  1 1 
        3  5861 1 1 63 LEU HB3  H  -2.298 -17.996  -0.990 1.00 . A A . 88 LEU HB3  1 1 
        3  5862 1 1 63 LEU HD11 H  -4.388 -20.998  -0.108 1.00 . A A . 88 LEU HD11 1 1 
        3  5863 1 1 63 LEU HD12 H  -5.780 -20.418  -1.021 1.00 . A A . 88 LEU HD12 1 1 
        3  5864 1 1 63 LEU HD13 H  -5.289 -19.591   0.467 1.00 . A A . 88 LEU HD13 1 1 
        3  5865 1 1 63 LEU HD21 H  -5.137 -17.421  -1.115 1.00 . A A . 88 LEU HD21 1 1 
        3  5866 1 1 63 LEU HD22 H  -5.606 -18.490  -2.437 1.00 . A A . 88 LEU HD22 1 1 
        3  5867 1 1 63 LEU HD23 H  -4.108 -17.566  -2.540 1.00 . A A . 88 LEU HD23 1 1 
        3  5868 1 1 63 LEU HG   H  -3.619 -19.860  -2.008 1.00 . A A . 88 LEU HG   1 1 
        3  5869 1 1 63 LEU N    N  -0.563 -19.106   0.431 1.00 . A A . 88 LEU N    1 1 
        3  5870 1 1 63 LEU O    O  -2.059 -21.873  -0.941 1.00 . A A . 88 LEU O    1 1 
        3  5871 1 1 64 ARG C    C   0.361 -22.421  -2.545 1.00 . A A . 89 ARG C    1 1 
        3  5872 1 1 64 ARG CA   C  -0.390 -21.208  -3.046 1.00 . A A . 89 ARG CA   1 1 
        3  5873 1 1 64 ARG CB   C   0.447 -20.462  -4.106 1.00 . A A . 89 ARG CB   1 1 
        3  5874 1 1 64 ARG CD   C  -1.587 -19.029  -4.640 1.00 . A A . 89 ARG CD   1 1 
        3  5875 1 1 64 ARG CG   C  -0.071 -19.069  -4.484 1.00 . A A . 89 ARG CG   1 1 
        3  5876 1 1 64 ARG CZ   C  -3.391 -20.159  -5.971 1.00 . A A . 89 ARG CZ   1 1 
        3  5877 1 1 64 ARG H    H  -0.306 -19.474  -1.839 1.00 . A A . 89 ARG H    1 1 
        3  5878 1 1 64 ARG HA   H  -1.318 -21.537  -3.489 1.00 . A A . 89 ARG HA   1 1 
        3  5879 1 1 64 ARG HB2  H   1.450 -20.348  -3.725 1.00 . A A . 89 ARG HB2  1 1 
        3  5880 1 1 64 ARG HB3  H   0.488 -21.062  -5.002 1.00 . A A . 89 ARG HB3  1 1 
        3  5881 1 1 64 ARG HD2  H  -1.993 -19.247  -3.660 1.00 . A A . 89 ARG HD2  1 1 
        3  5882 1 1 64 ARG HD3  H  -1.872 -18.023  -4.909 1.00 . A A . 89 ARG HD3  1 1 
        3  5883 1 1 64 ARG HE   H  -1.397 -20.521  -6.096 1.00 . A A . 89 ARG HE   1 1 
        3  5884 1 1 64 ARG HG2  H   0.208 -18.374  -3.706 1.00 . A A . 89 ARG HG2  1 1 
        3  5885 1 1 64 ARG HG3  H   0.389 -18.767  -5.414 1.00 . A A . 89 ARG HG3  1 1 
        3  5886 1 1 64 ARG HH11 H  -4.100 -18.738  -4.685 1.00 . A A . 89 ARG HH11 1 1 
        3  5887 1 1 64 ARG HH12 H  -5.308 -19.518  -5.609 1.00 . A A . 89 ARG HH12 1 1 
        3  5888 1 1 64 ARG HH21 H  -3.052 -21.643  -7.337 1.00 . A A . 89 ARG HH21 1 1 
        3  5889 1 1 64 ARG HH22 H  -4.686 -21.214  -7.184 1.00 . A A . 89 ARG HH22 1 1 
        3  5890 1 1 64 ARG N    N  -0.714 -20.364  -1.922 1.00 . A A . 89 ARG N    1 1 
        3  5891 1 1 64 ARG NE   N  -2.094 -19.988  -5.644 1.00 . A A . 89 ARG NE   1 1 
        3  5892 1 1 64 ARG NH1  N  -4.335 -19.422  -5.376 1.00 . A A . 89 ARG NH1  1 1 
        3  5893 1 1 64 ARG NH2  N  -3.737 -21.065  -6.885 1.00 . A A . 89 ARG NH2  1 1 
        3  5894 1 1 64 ARG O    O   0.059 -23.536  -2.928 1.00 . A A . 89 ARG O    1 1 
        3  5895 1 1 65 ASN C    C   1.209 -24.246  -0.295 1.00 . A A . 90 ASN C    1 1 
        3  5896 1 1 65 ASN CA   C   2.093 -23.227  -1.000 1.00 . A A . 90 ASN CA   1 1 
        3  5897 1 1 65 ASN CB   C   3.113 -22.632  -0.005 1.00 . A A . 90 ASN CB   1 1 
        3  5898 1 1 65 ASN CG   C   4.155 -21.739  -0.662 1.00 . A A . 90 ASN CG   1 1 
        3  5899 1 1 65 ASN H    H   1.418 -21.245  -1.357 1.00 . A A . 90 ASN H    1 1 
        3  5900 1 1 65 ASN HA   H   2.631 -23.727  -1.791 1.00 . A A . 90 ASN HA   1 1 
        3  5901 1 1 65 ASN HB2  H   2.583 -22.048   0.732 1.00 . A A . 90 ASN HB2  1 1 
        3  5902 1 1 65 ASN HB3  H   3.624 -23.441   0.495 1.00 . A A . 90 ASN HB3  1 1 
        3  5903 1 1 65 ASN HD21 H   4.428 -20.740   1.028 1.00 . A A . 90 ASN HD21 1 1 
        3  5904 1 1 65 ASN HD22 H   5.360 -20.203  -0.309 1.00 . A A . 90 ASN HD22 1 1 
        3  5905 1 1 65 ASN N    N   1.281 -22.178  -1.622 1.00 . A A . 90 ASN N    1 1 
        3  5906 1 1 65 ASN ND2  N   4.699 -20.810   0.087 1.00 . A A . 90 ASN ND2  1 1 
        3  5907 1 1 65 ASN O    O   1.312 -25.449  -0.538 1.00 . A A . 90 ASN O    1 1 
        3  5908 1 1 65 ASN OD1  O   4.500 -21.922  -1.833 1.00 . A A . 90 ASN OD1  1 1 
        3  5909 1 1 66 LEU C    C  -1.633 -25.296   0.336 1.00 . A A . 91 LEU C    1 1 
        3  5910 1 1 66 LEU CA   C  -0.620 -24.626   1.260 1.00 . A A . 91 LEU CA   1 1 
        3  5911 1 1 66 LEU CB   C  -1.322 -23.865   2.373 1.00 . A A . 91 LEU CB   1 1 
        3  5912 1 1 66 LEU CD1  C  -1.224 -22.565   4.474 1.00 . A A . 91 LEU CD1  1 1 
        3  5913 1 1 66 LEU CD2  C  -0.132 -24.774   4.378 1.00 . A A . 91 LEU CD2  1 1 
        3  5914 1 1 66 LEU CG   C  -0.473 -23.517   3.592 1.00 . A A . 91 LEU CG   1 1 
        3  5915 1 1 66 LEU H    H   0.258 -22.788   0.688 1.00 . A A . 91 LEU H    1 1 
        3  5916 1 1 66 LEU HA   H  -0.025 -25.408   1.705 1.00 . A A . 91 LEU HA   1 1 
        3  5917 1 1 66 LEU HB2  H  -1.699 -22.942   1.955 1.00 . A A . 91 LEU HB2  1 1 
        3  5918 1 1 66 LEU HB3  H  -2.161 -24.458   2.705 1.00 . A A . 91 LEU HB3  1 1 
        3  5919 1 1 66 LEU HD11 H  -0.628 -22.332   5.344 1.00 . A A . 91 LEU HD11 1 1 
        3  5920 1 1 66 LEU HD12 H  -2.162 -23.010   4.774 1.00 . A A . 91 LEU HD12 1 1 
        3  5921 1 1 66 LEU HD13 H  -1.410 -21.661   3.913 1.00 . A A . 91 LEU HD13 1 1 
        3  5922 1 1 66 LEU HD21 H  -1.051 -25.213   4.742 1.00 . A A . 91 LEU HD21 1 1 
        3  5923 1 1 66 LEU HD22 H   0.486 -24.510   5.223 1.00 . A A . 91 LEU HD22 1 1 
        3  5924 1 1 66 LEU HD23 H   0.388 -25.482   3.751 1.00 . A A . 91 LEU HD23 1 1 
        3  5925 1 1 66 LEU HG   H   0.448 -23.042   3.293 1.00 . A A . 91 LEU HG   1 1 
        3  5926 1 1 66 LEU N    N   0.304 -23.761   0.537 1.00 . A A . 91 LEU N    1 1 
        3  5927 1 1 66 LEU O    O  -2.150 -26.343   0.651 1.00 . A A . 91 LEU O    1 1 
        3  5928 1 1 67 GLN C    C  -2.138 -26.347  -2.631 1.00 . A A . 92 GLN C    1 1 
        3  5929 1 1 67 GLN CA   C  -2.814 -25.279  -1.769 1.00 . A A . 92 GLN CA   1 1 
        3  5930 1 1 67 GLN CB   C  -3.452 -24.189  -2.636 1.00 . A A . 92 GLN CB   1 1 
        3  5931 1 1 67 GLN CD   C  -5.879 -24.382  -1.946 1.00 . A A . 92 GLN CD   1 1 
        3  5932 1 1 67 GLN CG   C  -4.650 -23.507  -2.003 1.00 . A A . 92 GLN CG   1 1 
        3  5933 1 1 67 GLN H    H  -1.516 -23.810  -0.976 1.00 . A A . 92 GLN H    1 1 
        3  5934 1 1 67 GLN HA   H  -3.599 -25.765  -1.209 1.00 . A A . 92 GLN HA   1 1 
        3  5935 1 1 67 GLN HB2  H  -2.721 -23.405  -2.785 1.00 . A A . 92 GLN HB2  1 1 
        3  5936 1 1 67 GLN HB3  H  -3.764 -24.604  -3.583 1.00 . A A . 92 GLN HB3  1 1 
        3  5937 1 1 67 GLN HE21 H  -7.013 -22.796  -2.105 1.00 . A A . 92 GLN HE21 1 1 
        3  5938 1 1 67 GLN HE22 H  -7.825 -24.310  -1.973 1.00 . A A . 92 GLN HE22 1 1 
        3  5939 1 1 67 GLN HG2  H  -4.417 -23.240  -0.984 1.00 . A A . 92 GLN HG2  1 1 
        3  5940 1 1 67 GLN HG3  H  -4.883 -22.617  -2.564 1.00 . A A . 92 GLN HG3  1 1 
        3  5941 1 1 67 GLN N    N  -1.907 -24.695  -0.794 1.00 . A A . 92 GLN N    1 1 
        3  5942 1 1 67 GLN NE2  N  -7.009 -23.770  -2.018 1.00 . A A . 92 GLN NE2  1 1 
        3  5943 1 1 67 GLN O    O  -2.784 -27.292  -3.086 1.00 . A A . 92 GLN O    1 1 
        3  5944 1 1 67 GLN OE1  O  -5.809 -25.603  -1.853 1.00 . A A . 92 GLN OE1  1 1 
        3  5945 1 1 68 ARG C    C   0.464 -28.312  -2.893 1.00 . A A . 93 ARG C    1 1 
        3  5946 1 1 68 ARG CA   C  -0.117 -27.162  -3.674 1.00 . A A . 93 ARG CA   1 1 
        3  5947 1 1 68 ARG CB   C   0.967 -26.446  -4.521 1.00 . A A . 93 ARG CB   1 1 
        3  5948 1 1 68 ARG CD   C   3.086 -26.637  -3.075 1.00 . A A . 93 ARG CD   1 1 
        3  5949 1 1 68 ARG CG   C   2.075 -25.709  -3.749 1.00 . A A . 93 ARG CG   1 1 
        3  5950 1 1 68 ARG CZ   C   4.398 -28.674  -3.647 1.00 . A A . 93 ARG CZ   1 1 
        3  5951 1 1 68 ARG H    H  -0.368 -25.486  -2.388 1.00 . A A . 93 ARG H    1 1 
        3  5952 1 1 68 ARG HA   H  -0.847 -27.578  -4.350 1.00 . A A . 93 ARG HA   1 1 
        3  5953 1 1 68 ARG HB2  H   1.452 -27.186  -5.140 1.00 . A A . 93 ARG HB2  1 1 
        3  5954 1 1 68 ARG HB3  H   0.476 -25.734  -5.170 1.00 . A A . 93 ARG HB3  1 1 
        3  5955 1 1 68 ARG HD2  H   3.889 -26.051  -2.655 1.00 . A A . 93 ARG HD2  1 1 
        3  5956 1 1 68 ARG HD3  H   2.570 -27.164  -2.286 1.00 . A A . 93 ARG HD3  1 1 
        3  5957 1 1 68 ARG HE   H   3.398 -27.492  -4.950 1.00 . A A . 93 ARG HE   1 1 
        3  5958 1 1 68 ARG HG2  H   2.588 -25.007  -4.386 1.00 . A A . 93 ARG HG2  1 1 
        3  5959 1 1 68 ARG HG3  H   1.542 -25.184  -2.967 1.00 . A A . 93 ARG HG3  1 1 
        3  5960 1 1 68 ARG HH11 H   4.573 -28.193  -1.644 1.00 . A A . 93 ARG HH11 1 1 
        3  5961 1 1 68 ARG HH12 H   5.361 -29.612  -2.110 1.00 . A A . 93 ARG HH12 1 1 
        3  5962 1 1 68 ARG HH21 H   4.438 -29.514  -5.503 1.00 . A A . 93 ARG HH21 1 1 
        3  5963 1 1 68 ARG HH22 H   5.312 -30.362  -4.308 1.00 . A A . 93 ARG HH22 1 1 
        3  5964 1 1 68 ARG N    N  -0.845 -26.228  -2.819 1.00 . A A . 93 ARG N    1 1 
        3  5965 1 1 68 ARG NE   N   3.648 -27.621  -4.005 1.00 . A A . 93 ARG NE   1 1 
        3  5966 1 1 68 ARG NH1  N   4.800 -28.828  -2.386 1.00 . A A . 93 ARG NH1  1 1 
        3  5967 1 1 68 ARG NH2  N   4.735 -29.578  -4.546 1.00 . A A . 93 ARG NH2  1 1 
        3  5968 1 1 68 ARG O    O   1.040 -29.230  -3.464 1.00 . A A . 93 ARG O    1 1 
        3  5969 1 1 69 ALA C    C   0.182 -30.651  -0.916 1.00 . A A . 94 ALA C    1 1 
        3  5970 1 1 69 ALA CA   C   0.863 -29.298  -0.707 1.00 . A A . 94 ALA CA   1 1 
        3  5971 1 1 69 ALA CB   C   0.768 -28.863   0.750 1.00 . A A . 94 ALA CB   1 1 
        3  5972 1 1 69 ALA H    H  -0.206 -27.530  -1.193 1.00 . A A . 94 ALA H    1 1 
        3  5973 1 1 69 ALA HA   H   1.907 -29.400  -0.963 1.00 . A A . 94 ALA HA   1 1 
        3  5974 1 1 69 ALA HB1  H   1.245 -29.602   1.376 1.00 . A A . 94 ALA HB1  1 1 
        3  5975 1 1 69 ALA HB2  H  -0.269 -28.765   1.034 1.00 . A A . 94 ALA HB2  1 1 
        3  5976 1 1 69 ALA HB3  H   1.264 -27.912   0.875 1.00 . A A . 94 ALA HB3  1 1 
        3  5977 1 1 69 ALA N    N   0.298 -28.276  -1.582 1.00 . A A . 94 ALA N    1 1 
        3  5978 1 1 69 ALA O    O   0.642 -31.671  -0.412 1.00 . A A . 94 ALA O    1 1 
        3  5979 1 1 70 GLN C    C  -1.776 -31.880  -3.473 1.00 . A A . 95 GLN C    1 1 
        3  5980 1 1 70 GLN CA   C  -1.649 -31.819  -1.968 1.00 . A A . 95 GLN CA   1 1 
        3  5981 1 1 70 GLN CB   C  -3.056 -31.780  -1.344 1.00 . A A . 95 GLN CB   1 1 
        3  5982 1 1 70 GLN CD   C  -3.531 -29.772   0.117 1.00 . A A . 95 GLN CD   1 1 
        3  5983 1 1 70 GLN CG   C  -3.122 -31.238   0.075 1.00 . A A . 95 GLN CG   1 1 
        3  5984 1 1 70 GLN H    H  -1.199 -29.807  -2.091 1.00 . A A . 95 GLN H    1 1 
        3  5985 1 1 70 GLN HA   H  -1.106 -32.678  -1.607 1.00 . A A . 95 GLN HA   1 1 
        3  5986 1 1 70 GLN HB2  H  -3.680 -31.157  -1.965 1.00 . A A . 95 GLN HB2  1 1 
        3  5987 1 1 70 GLN HB3  H  -3.458 -32.783  -1.347 1.00 . A A . 95 GLN HB3  1 1 
        3  5988 1 1 70 GLN HE21 H  -1.655 -29.145  -0.132 1.00 . A A . 95 GLN HE21 1 1 
        3  5989 1 1 70 GLN HE22 H  -2.842 -27.927   0.098 1.00 . A A . 95 GLN HE22 1 1 
        3  5990 1 1 70 GLN HG2  H  -3.825 -31.812   0.658 1.00 . A A . 95 GLN HG2  1 1 
        3  5991 1 1 70 GLN HG3  H  -2.135 -31.317   0.507 1.00 . A A . 95 GLN HG3  1 1 
        3  5992 1 1 70 GLN N    N  -0.903 -30.639  -1.668 1.00 . A A . 95 GLN N    1 1 
        3  5993 1 1 70 GLN NE2  N  -2.587 -28.873  -0.001 1.00 . A A . 95 GLN NE2  1 1 
        3  5994 1 1 70 GLN O    O  -2.647 -31.166  -4.032 1.00 . A A . 95 GLN O    1 1 
        3  5995 1 1 70 GLN OE1  O  -4.713 -29.457   0.209 1.00 . A A . 95 GLN OE1  1 1 
        3  5996 2 1  1 MET C    C  29.217   6.407   1.419 1.00 . B B . 26 MET C    1 1 
        3  5997 2 1  1 MET CA   C  30.556   5.759   1.164 1.00 . B B . 26 MET CA   1 1 
        3  5998 2 1  1 MET CB   C  31.342   5.712   2.481 1.00 . B B . 26 MET CB   1 1 
        3  5999 2 1  1 MET CE   C  30.298   4.103   6.183 1.00 . B B . 26 MET CE   1 1 
        3  6000 2 1  1 MET CG   C  30.597   4.987   3.594 1.00 . B B . 26 MET CG   1 1 
        3  6001 2 1  1 MET H1   H  31.431   7.472   0.465 1.00 . B B . 26 MET H1   1 1 
        3  6002 2 1  1 MET H2   H  30.737   6.514  -0.737 1.00 . B B . 26 MET H2   1 1 
        3  6003 2 1  1 MET H3   H  32.201   6.053  -0.045 1.00 . B B . 26 MET H3   1 1 
        3  6004 2 1  1 MET HA   H  30.401   4.749   0.816 1.00 . B B . 26 MET HA   1 1 
        3  6005 2 1  1 MET HB2  H  32.285   5.212   2.314 1.00 . B B . 26 MET HB2  1 1 
        3  6006 2 1  1 MET HB3  H  31.535   6.723   2.809 1.00 . B B . 26 MET HB3  1 1 
        3  6007 2 1  1 MET HE1  H  30.194   3.109   5.774 1.00 . B B . 26 MET HE1  1 1 
        3  6008 2 1  1 MET HE2  H  29.335   4.591   6.192 1.00 . B B . 26 MET HE2  1 1 
        3  6009 2 1  1 MET HE3  H  30.678   4.038   7.190 1.00 . B B . 26 MET HE3  1 1 
        3  6010 2 1  1 MET HG2  H  29.624   5.441   3.712 1.00 . B B . 26 MET HG2  1 1 
        3  6011 2 1  1 MET HG3  H  30.472   3.953   3.307 1.00 . B B . 26 MET HG3  1 1 
        3  6012 2 1  1 MET N    N  31.283   6.494   0.149 1.00 . B B . 26 MET N    1 1 
        3  6013 2 1  1 MET O    O  29.149   7.577   1.777 1.00 . B B . 26 MET O    1 1 
        3  6014 2 1  1 MET SD   S  31.448   5.047   5.177 1.00 . B B . 26 MET SD   1 1 
        3  6015 2 1  2 LYS C    C  26.016   4.926   1.916 1.00 . B B . 27 LYS C    1 1 
        3  6016 2 1  2 LYS CA   C  26.837   6.128   1.547 1.00 . B B . 27 LYS CA   1 1 
        3  6017 2 1  2 LYS CB   C  26.160   6.868   0.369 1.00 . B B . 27 LYS CB   1 1 
        3  6018 2 1  2 LYS CD   C  25.179   6.723  -1.980 1.00 . B B . 27 LYS CD   1 1 
        3  6019 2 1  2 LYS CE   C  23.659   6.514  -1.769 1.00 . B B . 27 LYS CE   1 1 
        3  6020 2 1  2 LYS CG   C  26.046   6.048  -0.912 1.00 . B B . 27 LYS CG   1 1 
        3  6021 2 1  2 LYS H    H  28.245   4.778   0.817 1.00 . B B . 27 LYS H    1 1 
        3  6022 2 1  2 LYS HA   H  26.910   6.790   2.397 1.00 . B B . 27 LYS HA   1 1 
        3  6023 2 1  2 LYS HB2  H  25.163   7.151   0.668 1.00 . B B . 27 LYS HB2  1 1 
        3  6024 2 1  2 LYS HB3  H  26.725   7.763   0.150 1.00 . B B . 27 LYS HB3  1 1 
        3  6025 2 1  2 LYS HD2  H  25.383   7.784  -1.970 1.00 . B B . 27 LYS HD2  1 1 
        3  6026 2 1  2 LYS HD3  H  25.453   6.327  -2.947 1.00 . B B . 27 LYS HD3  1 1 
        3  6027 2 1  2 LYS HE2  H  23.138   6.973  -2.596 1.00 . B B . 27 LYS HE2  1 1 
        3  6028 2 1  2 LYS HE3  H  23.462   5.452  -1.789 1.00 . B B . 27 LYS HE3  1 1 
        3  6029 2 1  2 LYS HG2  H  27.039   5.908  -1.310 1.00 . B B . 27 LYS HG2  1 1 
        3  6030 2 1  2 LYS HG3  H  25.624   5.084  -0.671 1.00 . B B . 27 LYS HG3  1 1 
        3  6031 2 1  2 LYS HZ1  H  23.417   6.525   0.322 1.00 . B B . 27 LYS HZ1  1 1 
        3  6032 2 1  2 LYS HZ2  H  22.085   7.035  -0.515 1.00 . B B . 27 LYS HZ2  1 1 
        3  6033 2 1  2 LYS HZ3  H  23.376   8.077  -0.345 1.00 . B B . 27 LYS HZ3  1 1 
        3  6034 2 1  2 LYS N    N  28.166   5.674   1.216 1.00 . B B . 27 LYS N    1 1 
        3  6035 2 1  2 LYS NZ   N  23.123   7.081  -0.504 1.00 . B B . 27 LYS NZ   1 1 
        3  6036 2 1  2 LYS O    O  26.338   3.813   1.465 1.00 . B B . 27 LYS O    1 1 
        3  6037 2 1  3 PRO C    C  23.401   3.587   1.769 1.00 . B B . 28 PRO C    1 1 
        3  6038 2 1  3 PRO CA   C  24.070   4.021   3.066 1.00 . B B . 28 PRO CA   1 1 
        3  6039 2 1  3 PRO CB   C  23.040   4.659   4.017 1.00 . B B . 28 PRO CB   1 1 
        3  6040 2 1  3 PRO CD   C  24.731   6.287   3.594 1.00 . B B . 28 PRO CD   1 1 
        3  6041 2 1  3 PRO CG   C  23.285   6.129   3.942 1.00 . B B . 28 PRO CG   1 1 
        3  6042 2 1  3 PRO HA   H  24.553   3.176   3.533 1.00 . B B . 28 PRO HA   1 1 
        3  6043 2 1  3 PRO HB2  H  22.044   4.405   3.688 1.00 . B B . 28 PRO HB2  1 1 
        3  6044 2 1  3 PRO HB3  H  23.199   4.283   5.018 1.00 . B B . 28 PRO HB3  1 1 
        3  6045 2 1  3 PRO HD2  H  24.893   7.189   3.023 1.00 . B B . 28 PRO HD2  1 1 
        3  6046 2 1  3 PRO HD3  H  25.341   6.292   4.487 1.00 . B B . 28 PRO HD3  1 1 
        3  6047 2 1  3 PRO HG2  H  22.666   6.563   3.172 1.00 . B B . 28 PRO HG2  1 1 
        3  6048 2 1  3 PRO HG3  H  23.075   6.589   4.897 1.00 . B B . 28 PRO HG3  1 1 
        3  6049 2 1  3 PRO N    N  25.008   5.085   2.785 1.00 . B B . 28 PRO N    1 1 
        3  6050 2 1  3 PRO O    O  22.907   4.429   1.001 1.00 . B B . 28 PRO O    1 1 
        3  6051 2 1  4 LYS C    C  21.545   1.100   0.582 1.00 . B B . 29 LYS C    1 1 
        3  6052 2 1  4 LYS CA   C  22.857   1.795   0.272 1.00 . B B . 29 LYS CA   1 1 
        3  6053 2 1  4 LYS CB   C  23.848   0.864  -0.452 1.00 . B B . 29 LYS CB   1 1 
        3  6054 2 1  4 LYS CD   C  25.308  -1.198  -0.425 1.00 . B B . 29 LYS CD   1 1 
        3  6055 2 1  4 LYS CE   C  26.657  -0.466  -0.536 1.00 . B B . 29 LYS CE   1 1 
        3  6056 2 1  4 LYS CG   C  24.255  -0.385   0.324 1.00 . B B . 29 LYS CG   1 1 
        3  6057 2 1  4 LYS H    H  23.887   1.702   2.119 1.00 . B B . 29 LYS H    1 1 
        3  6058 2 1  4 LYS HA   H  22.645   2.646  -0.360 1.00 . B B . 29 LYS HA   1 1 
        3  6059 2 1  4 LYS HB2  H  23.403   0.543  -1.381 1.00 . B B . 29 LYS HB2  1 1 
        3  6060 2 1  4 LYS HB3  H  24.738   1.434  -0.675 1.00 . B B . 29 LYS HB3  1 1 
        3  6061 2 1  4 LYS HD2  H  25.465  -2.127   0.104 1.00 . B B . 29 LYS HD2  1 1 
        3  6062 2 1  4 LYS HD3  H  24.939  -1.408  -1.418 1.00 . B B . 29 LYS HD3  1 1 
        3  6063 2 1  4 LYS HE2  H  27.319  -1.057  -1.151 1.00 . B B . 29 LYS HE2  1 1 
        3  6064 2 1  4 LYS HE3  H  26.507   0.495  -1.004 1.00 . B B . 29 LYS HE3  1 1 
        3  6065 2 1  4 LYS HG2  H  24.658  -0.094   1.280 1.00 . B B . 29 LYS HG2  1 1 
        3  6066 2 1  4 LYS HG3  H  23.381  -1.001   0.478 1.00 . B B . 29 LYS HG3  1 1 
        3  6067 2 1  4 LYS HZ1  H  26.732   0.286   1.445 1.00 . B B . 29 LYS HZ1  1 1 
        3  6068 2 1  4 LYS HZ2  H  28.222   0.229   0.664 1.00 . B B . 29 LYS HZ2  1 1 
        3  6069 2 1  4 LYS HZ3  H  27.536  -1.181   1.228 1.00 . B B . 29 LYS HZ3  1 1 
        3  6070 2 1  4 LYS N    N  23.440   2.313   1.492 1.00 . B B . 29 LYS N    1 1 
        3  6071 2 1  4 LYS NZ   N  27.314  -0.267   0.786 1.00 . B B . 29 LYS NZ   1 1 
        3  6072 2 1  4 LYS O    O  20.942   0.437  -0.256 1.00 . B B . 29 LYS O    1 1 
        3  6073 2 1  5 THR C    C  19.305   1.624   3.314 1.00 . B B . 30 THR C    1 1 
        3  6074 2 1  5 THR CA   C  19.872   0.700   2.248 1.00 . B B . 30 THR CA   1 1 
        3  6075 2 1  5 THR CB   C  20.053  -0.725   2.815 1.00 . B B . 30 THR CB   1 1 
        3  6076 2 1  5 THR CG2  C  18.699  -1.355   3.130 1.00 . B B . 30 THR CG2  1 1 
        3  6077 2 1  5 THR H    H  21.657   1.741   2.448 1.00 . B B . 30 THR H    1 1 
        3  6078 2 1  5 THR HA   H  19.200   0.663   1.404 1.00 . B B . 30 THR HA   1 1 
        3  6079 2 1  5 THR HB   H  20.647  -0.673   3.715 1.00 . B B . 30 THR HB   1 1 
        3  6080 2 1  5 THR HG1  H  20.797  -0.985   1.035 1.00 . B B . 30 THR HG1  1 1 
        3  6081 2 1  5 THR HG21 H  18.183  -0.743   3.857 1.00 . B B . 30 THR HG21 1 1 
        3  6082 2 1  5 THR HG22 H  18.841  -2.346   3.532 1.00 . B B . 30 THR HG22 1 1 
        3  6083 2 1  5 THR HG23 H  18.110  -1.413   2.226 1.00 . B B . 30 THR HG23 1 1 
        3  6084 2 1  5 THR N    N  21.118   1.238   1.802 1.00 . B B . 30 THR N    1 1 
        3  6085 2 1  5 THR O    O  19.961   1.869   4.339 1.00 . B B . 30 THR O    1 1 
        3  6086 2 1  5 THR OG1  O  20.729  -1.531   1.832 1.00 . B B . 30 THR OG1  1 1 
        3  6087 2 1  6 ALA C    C  17.156   2.460   5.268 1.00 . B B . 31 ALA C    1 1 
        3  6088 2 1  6 ALA CA   C  17.453   3.094   3.921 1.00 . B B . 31 ALA CA   1 1 
        3  6089 2 1  6 ALA CB   C  16.172   3.585   3.274 1.00 . B B . 31 ALA CB   1 1 
        3  6090 2 1  6 ALA H    H  17.714   1.945   2.178 1.00 . B B . 31 ALA H    1 1 
        3  6091 2 1  6 ALA HA   H  18.099   3.945   4.073 1.00 . B B . 31 ALA HA   1 1 
        3  6092 2 1  6 ALA HB1  H  16.406   4.042   2.325 1.00 . B B . 31 ALA HB1  1 1 
        3  6093 2 1  6 ALA HB2  H  15.694   4.308   3.918 1.00 . B B . 31 ALA HB2  1 1 
        3  6094 2 1  6 ALA HB3  H  15.508   2.750   3.115 1.00 . B B . 31 ALA HB3  1 1 
        3  6095 2 1  6 ALA N    N  18.136   2.169   3.036 1.00 . B B . 31 ALA N    1 1 
        3  6096 2 1  6 ALA O    O  16.279   1.583   5.388 1.00 . B B . 31 ALA O    1 1 
        3  6097 2 1  7 SER C    C  17.957   3.551   8.602 1.00 . B B . 32 SER C    1 1 
        3  6098 2 1  7 SER CA   C  17.748   2.403   7.601 1.00 . B B . 32 SER CA   1 1 
        3  6099 2 1  7 SER CB   C  18.745   1.241   7.828 1.00 . B B . 32 SER CB   1 1 
        3  6100 2 1  7 SER H    H  18.565   3.581   6.084 1.00 . B B . 32 SER H    1 1 
        3  6101 2 1  7 SER HA   H  16.741   2.027   7.715 1.00 . B B . 32 SER HA   1 1 
        3  6102 2 1  7 SER HB2  H  18.750   0.979   8.875 1.00 . B B . 32 SER HB2  1 1 
        3  6103 2 1  7 SER HB3  H  18.428   0.388   7.248 1.00 . B B . 32 SER HB3  1 1 
        3  6104 2 1  7 SER HG   H  20.019   2.310   6.801 1.00 . B B . 32 SER HG   1 1 
        3  6105 2 1  7 SER N    N  17.884   2.893   6.260 1.00 . B B . 32 SER N    1 1 
        3  6106 2 1  7 SER O    O  18.572   3.380   9.665 1.00 . B B . 32 SER O    1 1 
        3  6107 2 1  7 SER OG   O  20.078   1.591   7.445 1.00 . B B . 32 SER OG   1 1 
        3  6108 2 1  8 GLU C    C  16.518   5.763  10.267 1.00 . B B . 33 GLU C    1 1 
        3  6109 2 1  8 GLU CA   C  17.545   5.866   9.150 1.00 . B B . 33 GLU CA   1 1 
        3  6110 2 1  8 GLU CB   C  17.355   7.223   8.445 1.00 . B B . 33 GLU CB   1 1 
        3  6111 2 1  8 GLU CD   C  18.345   6.814   6.150 1.00 . B B . 33 GLU CD   1 1 
        3  6112 2 1  8 GLU CG   C  18.400   7.619   7.414 1.00 . B B . 33 GLU CG   1 1 
        3  6113 2 1  8 GLU H    H  16.988   4.818   7.394 1.00 . B B . 33 GLU H    1 1 
        3  6114 2 1  8 GLU HA   H  18.530   5.840   9.592 1.00 . B B . 33 GLU HA   1 1 
        3  6115 2 1  8 GLU HB2  H  16.400   7.204   7.940 1.00 . B B . 33 GLU HB2  1 1 
        3  6116 2 1  8 GLU HB3  H  17.317   7.990   9.205 1.00 . B B . 33 GLU HB3  1 1 
        3  6117 2 1  8 GLU HG2  H  18.254   8.658   7.155 1.00 . B B . 33 GLU HG2  1 1 
        3  6118 2 1  8 GLU HG3  H  19.378   7.501   7.858 1.00 . B B . 33 GLU HG3  1 1 
        3  6119 2 1  8 GLU N    N  17.446   4.727   8.258 1.00 . B B . 33 GLU N    1 1 
        3  6120 2 1  8 GLU O    O  16.857   5.471  11.402 1.00 . B B . 33 GLU O    1 1 
        3  6121 2 1  8 GLU OE1  O  17.231   6.504   5.677 1.00 . B B . 33 GLU OE1  1 1 
        3  6122 2 1  8 GLU OE2  O  19.412   6.491   5.602 1.00 . B B . 33 GLU OE2  1 1 
        3  6123 2 1  9 HIS C    C  12.862   5.589  10.298 1.00 . B B . 34 HIS C    1 1 
        3  6124 2 1  9 HIS CA   C  14.197   6.029  10.933 1.00 . B B . 34 HIS CA   1 1 
        3  6125 2 1  9 HIS CB   C  14.118   7.493  11.474 1.00 . B B . 34 HIS CB   1 1 
        3  6126 2 1  9 HIS CD2  C  13.192   7.235  13.885 1.00 . B B . 34 HIS CD2  1 1 
        3  6127 2 1  9 HIS CE1  C  11.451   8.517  13.735 1.00 . B B . 34 HIS CE1  1 1 
        3  6128 2 1  9 HIS CG   C  13.171   7.723  12.624 1.00 . B B . 34 HIS CG   1 1 
        3  6129 2 1  9 HIS H    H  15.052   6.110   8.980 1.00 . B B . 34 HIS H    1 1 
        3  6130 2 1  9 HIS HA   H  14.453   5.365  11.744 1.00 . B B . 34 HIS HA   1 1 
        3  6131 2 1  9 HIS HB2  H  15.101   7.792  11.806 1.00 . B B . 34 HIS HB2  1 1 
        3  6132 2 1  9 HIS HB3  H  13.819   8.139  10.661 1.00 . B B . 34 HIS HB3  1 1 
        3  6133 2 1  9 HIS HD1  H  11.772   9.066  11.776 1.00 . B B . 34 HIS HD1  1 1 
        3  6134 2 1  9 HIS HD2  H  13.934   6.566  14.293 1.00 . B B . 34 HIS HD2  1 1 
        3  6135 2 1  9 HIS HE1  H  10.550   9.062  13.972 1.00 . B B . 34 HIS HE1  1 1 
        3  6136 2 1  9 HIS N    N  15.260   5.979   9.928 1.00 . B B . 34 HIS N    1 1 
        3  6137 2 1  9 HIS ND1  N  12.058   8.537  12.553 1.00 . B B . 34 HIS ND1  1 1 
        3  6138 2 1  9 HIS NE2  N  12.098   7.738  14.587 1.00 . B B . 34 HIS NE2  1 1 
        3  6139 2 1  9 HIS O    O  11.782   5.853  10.825 1.00 . B B . 34 HIS O    1 1 
        3  6140 2 1 10 ARG C    C  11.028   5.652   7.769 1.00 . B B . 35 ARG C    1 1 
        3  6141 2 1 10 ARG CA   C  11.800   4.446   8.349 1.00 . B B . 35 ARG CA   1 1 
        3  6142 2 1 10 ARG CB   C  10.903   3.462   9.153 1.00 . B B . 35 ARG CB   1 1 
        3  6143 2 1 10 ARG CD   C   9.141   1.658   9.099 1.00 . B B . 35 ARG CD   1 1 
        3  6144 2 1 10 ARG CG   C   9.786   2.806   8.345 1.00 . B B . 35 ARG CG   1 1 
        3  6145 2 1 10 ARG CZ   C   8.158   1.202  11.328 1.00 . B B . 35 ARG CZ   1 1 
        3  6146 2 1 10 ARG H    H  13.858   4.654   8.845 1.00 . B B . 35 ARG H    1 1 
        3  6147 2 1 10 ARG HA   H  12.225   3.933   7.497 1.00 . B B . 35 ARG HA   1 1 
        3  6148 2 1 10 ARG HB2  H  11.526   2.680   9.561 1.00 . B B . 35 ARG HB2  1 1 
        3  6149 2 1 10 ARG HB3  H  10.455   4.005   9.972 1.00 . B B . 35 ARG HB3  1 1 
        3  6150 2 1 10 ARG HD2  H   8.359   1.238   8.485 1.00 . B B . 35 ARG HD2  1 1 
        3  6151 2 1 10 ARG HD3  H   9.892   0.902   9.276 1.00 . B B . 35 ARG HD3  1 1 
        3  6152 2 1 10 ARG HE   H   8.467   3.029  10.527 1.00 . B B . 35 ARG HE   1 1 
        3  6153 2 1 10 ARG HG2  H   9.028   3.546   8.131 1.00 . B B . 35 ARG HG2  1 1 
        3  6154 2 1 10 ARG HG3  H  10.196   2.432   7.419 1.00 . B B . 35 ARG HG3  1 1 
        3  6155 2 1 10 ARG HH11 H   8.678  -0.484  10.295 1.00 . B B . 35 ARG HH11 1 1 
        3  6156 2 1 10 ARG HH12 H   7.992  -0.789  11.815 1.00 . B B . 35 ARG HH12 1 1 
        3  6157 2 1 10 ARG HH21 H   7.548   2.648  12.623 1.00 . B B . 35 ARG HH21 1 1 
        3  6158 2 1 10 ARG HH22 H   7.333   1.063  13.206 1.00 . B B . 35 ARG HH22 1 1 
        3  6159 2 1 10 ARG N    N  12.963   4.907   9.156 1.00 . B B . 35 ARG N    1 1 
        3  6160 2 1 10 ARG NE   N   8.562   2.058  10.382 1.00 . B B . 35 ARG NE   1 1 
        3  6161 2 1 10 ARG NH1  N   8.282  -0.111  11.136 1.00 . B B . 35 ARG NH1  1 1 
        3  6162 2 1 10 ARG NH2  N   7.643   1.659  12.460 1.00 . B B . 35 ARG NH2  1 1 
        3  6163 2 1 10 ARG O    O   9.942   5.539   7.195 1.00 . B B . 35 ARG O    1 1 
        3  6164 2 1 11 LYS C    C  12.017   8.413   6.228 1.00 . B B . 36 LYS C    1 1 
        3  6165 2 1 11 LYS CA   C  11.122   7.990   7.348 1.00 . B B . 36 LYS CA   1 1 
        3  6166 2 1 11 LYS CB   C  11.042   9.064   8.420 1.00 . B B . 36 LYS CB   1 1 
        3  6167 2 1 11 LYS CD   C   8.904  10.112   7.739 1.00 . B B . 36 LYS CD   1 1 
        3  6168 2 1 11 LYS CE   C   8.266  11.355   7.206 1.00 . B B . 36 LYS CE   1 1 
        3  6169 2 1 11 LYS CG   C  10.377  10.332   7.981 1.00 . B B . 36 LYS CG   1 1 
        3  6170 2 1 11 LYS H    H  12.542   6.803   8.263 1.00 . B B . 36 LYS H    1 1 
        3  6171 2 1 11 LYS HA   H  10.136   7.775   6.967 1.00 . B B . 36 LYS HA   1 1 
        3  6172 2 1 11 LYS HB2  H  10.439   8.683   9.227 1.00 . B B . 36 LYS HB2  1 1 
        3  6173 2 1 11 LYS HB3  H  12.040   9.296   8.750 1.00 . B B . 36 LYS HB3  1 1 
        3  6174 2 1 11 LYS HD2  H   8.770   9.316   7.022 1.00 . B B . 36 LYS HD2  1 1 
        3  6175 2 1 11 LYS HD3  H   8.433   9.847   8.674 1.00 . B B . 36 LYS HD3  1 1 
        3  6176 2 1 11 LYS HE2  H   8.843  11.602   6.329 1.00 . B B . 36 LYS HE2  1 1 
        3  6177 2 1 11 LYS HE3  H   7.244  11.133   6.943 1.00 . B B . 36 LYS HE3  1 1 
        3  6178 2 1 11 LYS HG2  H  10.502  11.075   8.752 1.00 . B B . 36 LYS HG2  1 1 
        3  6179 2 1 11 LYS HG3  H  10.842  10.665   7.065 1.00 . B B . 36 LYS HG3  1 1 
        3  6180 2 1 11 LYS HZ1  H   7.858  12.264   9.047 1.00 . B B . 36 LYS HZ1  1 1 
        3  6181 2 1 11 LYS HZ2  H   7.856  13.327   7.753 1.00 . B B . 36 LYS HZ2  1 1 
        3  6182 2 1 11 LYS HZ3  H   9.310  12.774   8.369 1.00 . B B . 36 LYS HZ3  1 1 
        3  6183 2 1 11 LYS N    N  11.653   6.790   7.858 1.00 . B B . 36 LYS N    1 1 
        3  6184 2 1 11 LYS NZ   N   8.333  12.492   8.152 1.00 . B B . 36 LYS NZ   1 1 
        3  6185 2 1 11 LYS O    O  12.980   9.154   6.408 1.00 . B B . 36 LYS O    1 1 
        3  6186 2 1 12 SER C    C  12.049   9.278   3.185 1.00 . B B . 37 SER C    1 1 
        3  6187 2 1 12 SER CA   C  12.530   8.055   3.945 1.00 . B B . 37 SER CA   1 1 
        3  6188 2 1 12 SER CB   C  12.467   6.797   3.098 1.00 . B B . 37 SER CB   1 1 
        3  6189 2 1 12 SER H    H  10.980   7.249   5.108 1.00 . B B . 37 SER H    1 1 
        3  6190 2 1 12 SER HA   H  13.547   8.220   4.246 1.00 . B B . 37 SER HA   1 1 
        3  6191 2 1 12 SER HB2  H  11.430   6.603   2.867 1.00 . B B . 37 SER HB2  1 1 
        3  6192 2 1 12 SER HB3  H  13.040   6.935   2.194 1.00 . B B . 37 SER HB3  1 1 
        3  6193 2 1 12 SER HG   H  13.825   5.949   4.190 1.00 . B B . 37 SER HG   1 1 
        3  6194 2 1 12 SER N    N  11.756   7.851   5.121 1.00 . B B . 37 SER N    1 1 
        3  6195 2 1 12 SER O    O  12.842   9.973   2.526 1.00 . B B . 37 SER O    1 1 
        3  6196 2 1 12 SER OG   O  12.975   5.673   3.826 1.00 . B B . 37 SER OG   1 1 
        3  6197 2 1 13 SER C    C  10.218  10.656   1.147 1.00 . B B . 38 SER C    1 1 
        3  6198 2 1 13 SER CA   C  10.084  10.679   2.683 1.00 . B B . 38 SER CA   1 1 
        3  6199 2 1 13 SER CB   C  10.670  11.980   3.258 1.00 . B B . 38 SER CB   1 1 
        3  6200 2 1 13 SER H    H  10.243   8.899   3.851 1.00 . B B . 38 SER H    1 1 
        3  6201 2 1 13 SER HA   H   9.039  10.627   2.947 1.00 . B B . 38 SER HA   1 1 
        3  6202 2 1 13 SER HB2  H  11.712  12.050   2.982 1.00 . B B . 38 SER HB2  1 1 
        3  6203 2 1 13 SER HB3  H  10.131  12.827   2.861 1.00 . B B . 38 SER HB3  1 1 
        3  6204 2 1 13 SER HG   H  11.472  11.841   5.009 1.00 . B B . 38 SER HG   1 1 
        3  6205 2 1 13 SER N    N  10.753   9.531   3.301 1.00 . B B . 38 SER N    1 1 
        3  6206 2 1 13 SER O    O  10.131  11.691   0.484 1.00 . B B . 38 SER O    1 1 
        3  6207 2 1 13 SER OG   O  10.573  11.993   4.690 1.00 . B B . 38 SER OG   1 1 
        3  6208 2 1 14 LYS C    C   9.305   9.051  -1.561 1.00 . B B . 39 LYS C    1 1 
        3  6209 2 1 14 LYS CA   C  10.582   9.355  -0.829 1.00 . B B . 39 LYS CA   1 1 
        3  6210 2 1 14 LYS CB   C  11.624   8.304  -1.163 1.00 . B B . 39 LYS CB   1 1 
        3  6211 2 1 14 LYS CD   C  13.739   9.604  -1.833 1.00 . B B . 39 LYS CD   1 1 
        3  6212 2 1 14 LYS CE   C  13.330  11.073  -1.670 1.00 . B B . 39 LYS CE   1 1 
        3  6213 2 1 14 LYS CG   C  13.077   8.638  -0.833 1.00 . B B . 39 LYS CG   1 1 
        3  6214 2 1 14 LYS H    H  10.308   8.666   1.131 1.00 . B B . 39 LYS H    1 1 
        3  6215 2 1 14 LYS HA   H  10.948  10.313  -1.153 1.00 . B B . 39 LYS HA   1 1 
        3  6216 2 1 14 LYS HB2  H  11.370   7.403  -0.627 1.00 . B B . 39 LYS HB2  1 1 
        3  6217 2 1 14 LYS HB3  H  11.557   8.096  -2.221 1.00 . B B . 39 LYS HB3  1 1 
        3  6218 2 1 14 LYS HD2  H  14.812   9.521  -1.755 1.00 . B B . 39 LYS HD2  1 1 
        3  6219 2 1 14 LYS HD3  H  13.423   9.255  -2.806 1.00 . B B . 39 LYS HD3  1 1 
        3  6220 2 1 14 LYS HE2  H  12.301  11.207  -1.956 1.00 . B B . 39 LYS HE2  1 1 
        3  6221 2 1 14 LYS HE3  H  13.473  11.381  -0.645 1.00 . B B . 39 LYS HE3  1 1 
        3  6222 2 1 14 LYS HG2  H  13.143   9.059   0.159 1.00 . B B . 39 LYS HG2  1 1 
        3  6223 2 1 14 LYS HG3  H  13.612   7.704  -0.868 1.00 . B B . 39 LYS HG3  1 1 
        3  6224 2 1 14 LYS HZ1  H  15.123  11.910  -2.304 1.00 . B B . 39 LYS HZ1  1 1 
        3  6225 2 1 14 LYS HZ2  H  13.795  12.945  -2.440 1.00 . B B . 39 LYS HZ2  1 1 
        3  6226 2 1 14 LYS HZ3  H  13.996  11.688  -3.545 1.00 . B B . 39 LYS HZ3  1 1 
        3  6227 2 1 14 LYS N    N  10.375   9.477   0.584 1.00 . B B . 39 LYS N    1 1 
        3  6228 2 1 14 LYS NZ   N  14.115  11.962  -2.549 1.00 . B B . 39 LYS NZ   1 1 
        3  6229 2 1 14 LYS O    O   8.685   7.998  -1.330 1.00 . B B . 39 LYS O    1 1 
        3  6230 2 1 15 PRO C    C   7.788   8.544  -4.180 1.00 . B B . 40 PRO C    1 1 
        3  6231 2 1 15 PRO CA   C   7.726   9.782  -3.300 1.00 . B B . 40 PRO CA   1 1 
        3  6232 2 1 15 PRO CB   C   7.685  11.056  -4.159 1.00 . B B . 40 PRO CB   1 1 
        3  6233 2 1 15 PRO CD   C   9.725  11.110  -2.913 1.00 . B B . 40 PRO CD   1 1 
        3  6234 2 1 15 PRO CG   C   9.086  11.555  -4.195 1.00 . B B . 40 PRO CG   1 1 
        3  6235 2 1 15 PRO HA   H   6.856   9.736  -2.661 1.00 . B B . 40 PRO HA   1 1 
        3  6236 2 1 15 PRO HB2  H   7.327  10.812  -5.148 1.00 . B B . 40 PRO HB2  1 1 
        3  6237 2 1 15 PRO HB3  H   7.025  11.778  -3.702 1.00 . B B . 40 PRO HB3  1 1 
        3  6238 2 1 15 PRO HD2  H  10.751  10.806  -3.077 1.00 . B B . 40 PRO HD2  1 1 
        3  6239 2 1 15 PRO HD3  H   9.664  11.877  -2.157 1.00 . B B . 40 PRO HD3  1 1 
        3  6240 2 1 15 PRO HG2  H   9.603  11.127  -5.039 1.00 . B B . 40 PRO HG2  1 1 
        3  6241 2 1 15 PRO HG3  H   9.089  12.633  -4.260 1.00 . B B . 40 PRO HG3  1 1 
        3  6242 2 1 15 PRO N    N   8.945   9.923  -2.517 1.00 . B B . 40 PRO N    1 1 
        3  6243 2 1 15 PRO O    O   6.799   7.871  -4.405 1.00 . B B . 40 PRO O    1 1 
        3  6244 2 1 16 ILE C    C   8.934   5.777  -4.684 1.00 . B B . 41 ILE C    1 1 
        3  6245 2 1 16 ILE CA   C   9.173   7.070  -5.479 1.00 . B B . 41 ILE CA   1 1 
        3  6246 2 1 16 ILE CB   C  10.585   7.070  -6.164 1.00 . B B . 41 ILE CB   1 1 
        3  6247 2 1 16 ILE CD1  C  12.121   5.723  -7.723 1.00 . B B . 41 ILE CD1  1 1 
        3  6248 2 1 16 ILE CG1  C  10.792   5.790  -6.998 1.00 . B B . 41 ILE CG1  1 1 
        3  6249 2 1 16 ILE CG2  C  11.719   7.269  -5.150 1.00 . B B . 41 ILE CG2  1 1 
        3  6250 2 1 16 ILE H    H   9.729   8.796  -4.373 1.00 . B B . 41 ILE H    1 1 
        3  6251 2 1 16 ILE HA   H   8.415   7.120  -6.247 1.00 . B B . 41 ILE HA   1 1 
        3  6252 2 1 16 ILE HB   H  10.606   7.919  -6.832 1.00 . B B . 41 ILE HB   1 1 
        3  6253 2 1 16 ILE HD11 H  12.922   5.777  -7.001 1.00 . B B . 41 ILE HD11 1 1 
        3  6254 2 1 16 ILE HD12 H  12.197   6.553  -8.411 1.00 . B B . 41 ILE HD12 1 1 
        3  6255 2 1 16 ILE HD13 H  12.187   4.792  -8.264 1.00 . B B . 41 ILE HD13 1 1 
        3  6256 2 1 16 ILE HG12 H  10.734   4.934  -6.344 1.00 . B B . 41 ILE HG12 1 1 
        3  6257 2 1 16 ILE HG13 H  10.005   5.722  -7.735 1.00 . B B . 41 ILE HG13 1 1 
        3  6258 2 1 16 ILE HG21 H  11.579   8.204  -4.629 1.00 . B B . 41 ILE HG21 1 1 
        3  6259 2 1 16 ILE HG22 H  12.668   7.284  -5.665 1.00 . B B . 41 ILE HG22 1 1 
        3  6260 2 1 16 ILE HG23 H  11.706   6.454  -4.442 1.00 . B B . 41 ILE HG23 1 1 
        3  6261 2 1 16 ILE N    N   8.979   8.222  -4.636 1.00 . B B . 41 ILE N    1 1 
        3  6262 2 1 16 ILE O    O   8.204   4.897  -5.123 1.00 . B B . 41 ILE O    1 1 
        3  6263 2 1 17 MET C    C   7.989   4.271  -2.171 1.00 . B B . 42 MET C    1 1 
        3  6264 2 1 17 MET CA   C   9.398   4.522  -2.643 1.00 . B B . 42 MET CA   1 1 
        3  6265 2 1 17 MET CB   C  10.324   4.631  -1.444 1.00 . B B . 42 MET CB   1 1 
        3  6266 2 1 17 MET CE   C  12.409   2.134  -1.567 1.00 . B B . 42 MET CE   1 1 
        3  6267 2 1 17 MET CG   C  11.767   4.844  -1.820 1.00 . B B . 42 MET CG   1 1 
        3  6268 2 1 17 MET H    H   9.955   6.518  -3.154 1.00 . B B . 42 MET H    1 1 
        3  6269 2 1 17 MET HA   H   9.714   3.680  -3.242 1.00 . B B . 42 MET HA   1 1 
        3  6270 2 1 17 MET HB2  H  10.005   5.462  -0.834 1.00 . B B . 42 MET HB2  1 1 
        3  6271 2 1 17 MET HB3  H  10.251   3.724  -0.864 1.00 . B B . 42 MET HB3  1 1 
        3  6272 2 1 17 MET HE1  H  12.832   1.240  -2.000 1.00 . B B . 42 MET HE1  1 1 
        3  6273 2 1 17 MET HE2  H  11.380   1.948  -1.293 1.00 . B B . 42 MET HE2  1 1 
        3  6274 2 1 17 MET HE3  H  12.971   2.404  -0.686 1.00 . B B . 42 MET HE3  1 1 
        3  6275 2 1 17 MET HG2  H  11.786   5.734  -2.431 1.00 . B B . 42 MET HG2  1 1 
        3  6276 2 1 17 MET HG3  H  12.326   5.009  -0.914 1.00 . B B . 42 MET HG3  1 1 
        3  6277 2 1 17 MET N    N   9.483   5.721  -3.480 1.00 . B B . 42 MET N    1 1 
        3  6278 2 1 17 MET O    O   7.531   3.123  -2.132 1.00 . B B . 42 MET O    1 1 
        3  6279 2 1 17 MET SD   S  12.487   3.477  -2.769 1.00 . B B . 42 MET SD   1 1 
        3  6280 2 1 18 GLU C    C   5.005   4.750  -2.456 1.00 . B B . 43 GLU C    1 1 
        3  6281 2 1 18 GLU CA   C   5.932   5.223  -1.350 1.00 . B B . 43 GLU CA   1 1 
        3  6282 2 1 18 GLU CB   C   5.428   6.535  -0.709 1.00 . B B . 43 GLU CB   1 1 
        3  6283 2 1 18 GLU CD   C   4.869   8.978  -0.998 1.00 . B B . 43 GLU CD   1 1 
        3  6284 2 1 18 GLU CG   C   5.278   7.696  -1.672 1.00 . B B . 43 GLU CG   1 1 
        3  6285 2 1 18 GLU H    H   7.677   6.237  -1.992 1.00 . B B . 43 GLU H    1 1 
        3  6286 2 1 18 GLU HA   H   5.960   4.449  -0.596 1.00 . B B . 43 GLU HA   1 1 
        3  6287 2 1 18 GLU HB2  H   4.464   6.351  -0.257 1.00 . B B . 43 GLU HB2  1 1 
        3  6288 2 1 18 GLU HB3  H   6.120   6.825   0.067 1.00 . B B . 43 GLU HB3  1 1 
        3  6289 2 1 18 GLU HG2  H   6.222   7.850  -2.171 1.00 . B B . 43 GLU HG2  1 1 
        3  6290 2 1 18 GLU HG3  H   4.528   7.437  -2.405 1.00 . B B . 43 GLU HG3  1 1 
        3  6291 2 1 18 GLU N    N   7.282   5.347  -1.860 1.00 . B B . 43 GLU N    1 1 
        3  6292 2 1 18 GLU O    O   4.117   3.949  -2.220 1.00 . B B . 43 GLU O    1 1 
        3  6293 2 1 18 GLU OE1  O   3.646   9.232  -0.844 1.00 . B B . 43 GLU OE1  1 1 
        3  6294 2 1 18 GLU OE2  O   5.748   9.762  -0.622 1.00 . B B . 43 GLU OE2  1 1 
        3  6295 2 1 19 LYS C    C   4.645   3.385  -5.218 1.00 . B B . 44 LYS C    1 1 
        3  6296 2 1 19 LYS CA   C   4.468   4.828  -4.822 1.00 . B B . 44 LYS CA   1 1 
        3  6297 2 1 19 LYS CB   C   4.761   5.725  -5.992 1.00 . B B . 44 LYS CB   1 1 
        3  6298 2 1 19 LYS CD   C   4.352   7.898  -7.141 1.00 . B B . 44 LYS CD   1 1 
        3  6299 2 1 19 LYS CE   C   5.826   8.111  -7.461 1.00 . B B . 44 LYS CE   1 1 
        3  6300 2 1 19 LYS CG   C   4.159   7.109  -5.868 1.00 . B B . 44 LYS CG   1 1 
        3  6301 2 1 19 LYS H    H   6.087   5.745  -3.795 1.00 . B B . 44 LYS H    1 1 
        3  6302 2 1 19 LYS HA   H   3.437   4.983  -4.540 1.00 . B B . 44 LYS HA   1 1 
        3  6303 2 1 19 LYS HB2  H   5.836   5.841  -5.993 1.00 . B B . 44 LYS HB2  1 1 
        3  6304 2 1 19 LYS HB3  H   4.431   5.264  -6.909 1.00 . B B . 44 LYS HB3  1 1 
        3  6305 2 1 19 LYS HD2  H   3.891   7.331  -7.935 1.00 . B B . 44 LYS HD2  1 1 
        3  6306 2 1 19 LYS HD3  H   3.856   8.851  -7.040 1.00 . B B . 44 LYS HD3  1 1 
        3  6307 2 1 19 LYS HE2  H   6.283   8.680  -6.666 1.00 . B B . 44 LYS HE2  1 1 
        3  6308 2 1 19 LYS HE3  H   6.311   7.148  -7.534 1.00 . B B . 44 LYS HE3  1 1 
        3  6309 2 1 19 LYS HG2  H   3.102   7.021  -5.664 1.00 . B B . 44 LYS HG2  1 1 
        3  6310 2 1 19 LYS HG3  H   4.640   7.629  -5.053 1.00 . B B . 44 LYS HG3  1 1 
        3  6311 2 1 19 LYS HZ1  H   5.560   9.766  -8.686 1.00 . B B . 44 LYS HZ1  1 1 
        3  6312 2 1 19 LYS HZ2  H   5.622   8.300  -9.525 1.00 . B B . 44 LYS HZ2  1 1 
        3  6313 2 1 19 LYS HZ3  H   7.029   8.972  -8.908 1.00 . B B . 44 LYS HZ3  1 1 
        3  6314 2 1 19 LYS N    N   5.287   5.182  -3.677 1.00 . B B . 44 LYS N    1 1 
        3  6315 2 1 19 LYS NZ   N   6.014   8.834  -8.725 1.00 . B B . 44 LYS NZ   1 1 
        3  6316 2 1 19 LYS O    O   3.669   2.702  -5.553 1.00 . B B . 44 LYS O    1 1 
        3  6317 2 1 20 ARG C    C   5.493   0.605  -4.554 1.00 . B B . 45 ARG C    1 1 
        3  6318 2 1 20 ARG CA   C   6.227   1.542  -5.491 1.00 . B B . 45 ARG CA   1 1 
        3  6319 2 1 20 ARG CB   C   7.736   1.327  -5.354 1.00 . B B . 45 ARG CB   1 1 
        3  6320 2 1 20 ARG CD   C  10.040   2.079  -6.000 1.00 . B B . 45 ARG CD   1 1 
        3  6321 2 1 20 ARG CG   C   8.563   2.117  -6.347 1.00 . B B . 45 ARG CG   1 1 
        3  6322 2 1 20 ARG CZ   C  11.862   0.384  -5.716 1.00 . B B . 45 ARG CZ   1 1 
        3  6323 2 1 20 ARG H    H   6.600   3.560  -4.939 1.00 . B B . 45 ARG H    1 1 
        3  6324 2 1 20 ARG HA   H   5.934   1.342  -6.510 1.00 . B B . 45 ARG HA   1 1 
        3  6325 2 1 20 ARG HB2  H   8.038   1.616  -4.359 1.00 . B B . 45 ARG HB2  1 1 
        3  6326 2 1 20 ARG HB3  H   7.948   0.277  -5.490 1.00 . B B . 45 ARG HB3  1 1 
        3  6327 2 1 20 ARG HD2  H  10.567   2.725  -6.685 1.00 . B B . 45 ARG HD2  1 1 
        3  6328 2 1 20 ARG HD3  H  10.143   2.459  -4.995 1.00 . B B . 45 ARG HD3  1 1 
        3  6329 2 1 20 ARG HE   H  10.023   0.042  -6.463 1.00 . B B . 45 ARG HE   1 1 
        3  6330 2 1 20 ARG HG2  H   8.426   1.694  -7.330 1.00 . B B . 45 ARG HG2  1 1 
        3  6331 2 1 20 ARG HG3  H   8.224   3.143  -6.344 1.00 . B B . 45 ARG HG3  1 1 
        3  6332 2 1 20 ARG HH11 H  12.370   2.178  -4.843 1.00 . B B . 45 ARG HH11 1 1 
        3  6333 2 1 20 ARG HH12 H  13.595   1.003  -4.821 1.00 . B B . 45 ARG HH12 1 1 
        3  6334 2 1 20 ARG HH21 H  11.702  -1.522  -6.389 1.00 . B B . 45 ARG HH21 1 1 
        3  6335 2 1 20 ARG HH22 H  13.221  -1.146  -5.730 1.00 . B B . 45 ARG HH22 1 1 
        3  6336 2 1 20 ARG N    N   5.887   2.928  -5.177 1.00 . B B . 45 ARG N    1 1 
        3  6337 2 1 20 ARG NE   N  10.612   0.730  -6.073 1.00 . B B . 45 ARG NE   1 1 
        3  6338 2 1 20 ARG NH1  N  12.656   1.249  -5.086 1.00 . B B . 45 ARG NH1  1 1 
        3  6339 2 1 20 ARG NH2  N  12.293  -0.838  -5.951 1.00 . B B . 45 ARG NH2  1 1 
        3  6340 2 1 20 ARG O    O   4.814  -0.333  -4.985 1.00 . B B . 45 ARG O    1 1 
        3  6341 2 1 21 ARG C    C   3.440   0.192  -2.334 1.00 . B B . 46 ARG C    1 1 
        3  6342 2 1 21 ARG CA   C   4.973   0.089  -2.260 1.00 . B B . 46 ARG CA   1 1 
        3  6343 2 1 21 ARG CB   C   5.475   0.496  -0.883 1.00 . B B . 46 ARG CB   1 1 
        3  6344 2 1 21 ARG CD   C   5.532   0.066   1.578 1.00 . B B . 46 ARG CD   1 1 
        3  6345 2 1 21 ARG CG   C   5.056  -0.444   0.234 1.00 . B B . 46 ARG CG   1 1 
        3  6346 2 1 21 ARG CZ   C   7.672   1.289   2.013 1.00 . B B . 46 ARG CZ   1 1 
        3  6347 2 1 21 ARG H    H   6.103   1.697  -3.015 1.00 . B B . 46 ARG H    1 1 
        3  6348 2 1 21 ARG HA   H   5.252  -0.939  -2.443 1.00 . B B . 46 ARG HA   1 1 
        3  6349 2 1 21 ARG HB2  H   6.554   0.537  -0.903 1.00 . B B . 46 ARG HB2  1 1 
        3  6350 2 1 21 ARG HB3  H   5.095   1.482  -0.658 1.00 . B B . 46 ARG HB3  1 1 
        3  6351 2 1 21 ARG HD2  H   5.088   1.035   1.748 1.00 . B B . 46 ARG HD2  1 1 
        3  6352 2 1 21 ARG HD3  H   5.193  -0.625   2.334 1.00 . B B . 46 ARG HD3  1 1 
        3  6353 2 1 21 ARG HE   H   7.513  -0.650   1.465 1.00 . B B . 46 ARG HE   1 1 
        3  6354 2 1 21 ARG HG2  H   3.979  -0.521   0.244 1.00 . B B . 46 ARG HG2  1 1 
        3  6355 2 1 21 ARG HG3  H   5.486  -1.418   0.054 1.00 . B B . 46 ARG HG3  1 1 
        3  6356 2 1 21 ARG HH11 H   6.025   2.502   2.174 1.00 . B B . 46 ARG HH11 1 1 
        3  6357 2 1 21 ARG HH12 H   7.522   3.264   2.485 1.00 . B B . 46 ARG HH12 1 1 
        3  6358 2 1 21 ARG HH21 H   9.528   0.422   1.978 1.00 . B B . 46 ARG HH21 1 1 
        3  6359 2 1 21 ARG HH22 H   9.513   2.080   2.388 1.00 . B B . 46 ARG HH22 1 1 
        3  6360 2 1 21 ARG N    N   5.588   0.901  -3.274 1.00 . B B . 46 ARG N    1 1 
        3  6361 2 1 21 ARG NE   N   7.003   0.179   1.660 1.00 . B B . 46 ARG NE   1 1 
        3  6362 2 1 21 ARG NH1  N   7.018   2.428   2.246 1.00 . B B . 46 ARG NH1  1 1 
        3  6363 2 1 21 ARG NH2  N   8.994   1.258   2.136 1.00 . B B . 46 ARG NH2  1 1 
        3  6364 2 1 21 ARG O    O   2.760  -0.818  -2.308 1.00 . B B . 46 ARG O    1 1 
        3  6365 2 1 22 ARG C    C   0.803   0.897  -3.628 1.00 . B B . 47 ARG C    1 1 
        3  6366 2 1 22 ARG CA   C   1.477   1.696  -2.525 1.00 . B B . 47 ARG CA   1 1 
        3  6367 2 1 22 ARG CB   C   1.231   3.186  -2.738 1.00 . B B . 47 ARG CB   1 1 
        3  6368 2 1 22 ARG CD   C  -0.337   5.104  -2.944 1.00 . B B . 47 ARG CD   1 1 
        3  6369 2 1 22 ARG CG   C  -0.228   3.601  -2.777 1.00 . B B . 47 ARG CG   1 1 
        3  6370 2 1 22 ARG CZ   C   1.086   6.914  -2.002 1.00 . B B . 47 ARG CZ   1 1 
        3  6371 2 1 22 ARG H    H   3.532   2.193  -2.454 1.00 . B B . 47 ARG H    1 1 
        3  6372 2 1 22 ARG HA   H   1.041   1.410  -1.582 1.00 . B B . 47 ARG HA   1 1 
        3  6373 2 1 22 ARG HB2  H   1.707   3.732  -1.937 1.00 . B B . 47 ARG HB2  1 1 
        3  6374 2 1 22 ARG HB3  H   1.690   3.474  -3.673 1.00 . B B . 47 ARG HB3  1 1 
        3  6375 2 1 22 ARG HD2  H   0.120   5.375  -3.885 1.00 . B B . 47 ARG HD2  1 1 
        3  6376 2 1 22 ARG HD3  H  -1.378   5.388  -2.949 1.00 . B B . 47 ARG HD3  1 1 
        3  6377 2 1 22 ARG HE   H   0.264   5.377  -0.977 1.00 . B B . 47 ARG HE   1 1 
        3  6378 2 1 22 ARG HG2  H  -0.712   3.110  -3.610 1.00 . B B . 47 ARG HG2  1 1 
        3  6379 2 1 22 ARG HG3  H  -0.706   3.312  -1.853 1.00 . B B . 47 ARG HG3  1 1 
        3  6380 2 1 22 ARG HH11 H   0.583   7.244  -3.968 1.00 . B B . 47 ARG HH11 1 1 
        3  6381 2 1 22 ARG HH12 H   1.653   8.387  -3.335 1.00 . B B . 47 ARG HH12 1 1 
        3  6382 2 1 22 ARG HH21 H   1.748   6.968  -0.058 1.00 . B B . 47 ARG HH21 1 1 
        3  6383 2 1 22 ARG HH22 H   2.366   8.207  -1.033 1.00 . B B . 47 ARG HH22 1 1 
        3  6384 2 1 22 ARG N    N   2.925   1.420  -2.446 1.00 . B B . 47 ARG N    1 1 
        3  6385 2 1 22 ARG NE   N   0.351   5.807  -1.856 1.00 . B B . 47 ARG NE   1 1 
        3  6386 2 1 22 ARG NH1  N   1.109   7.556  -3.173 1.00 . B B . 47 ARG NH1  1 1 
        3  6387 2 1 22 ARG NH2  N   1.762   7.395  -0.965 1.00 . B B . 47 ARG NH2  1 1 
        3  6388 2 1 22 ARG O    O  -0.204   0.223  -3.384 1.00 . B B . 47 ARG O    1 1 
        3  6389 2 1 23 ALA C    C   0.784  -1.243  -5.622 1.00 . B B . 48 ALA C    1 1 
        3  6390 2 1 23 ALA CA   C   0.853   0.227  -5.968 1.00 . B B . 48 ALA CA   1 1 
        3  6391 2 1 23 ALA CB   C   1.735   0.448  -7.189 1.00 . B B . 48 ALA CB   1 1 
        3  6392 2 1 23 ALA H    H   2.134   1.558  -4.960 1.00 . B B . 48 ALA H    1 1 
        3  6393 2 1 23 ALA HA   H  -0.141   0.587  -6.186 1.00 . B B . 48 ALA HA   1 1 
        3  6394 2 1 23 ALA HB1  H   2.732   0.089  -6.985 1.00 . B B . 48 ALA HB1  1 1 
        3  6395 2 1 23 ALA HB2  H   1.771   1.502  -7.418 1.00 . B B . 48 ALA HB2  1 1 
        3  6396 2 1 23 ALA HB3  H   1.323  -0.090  -8.030 1.00 . B B . 48 ALA HB3  1 1 
        3  6397 2 1 23 ALA N    N   1.360   0.971  -4.831 1.00 . B B . 48 ALA N    1 1 
        3  6398 2 1 23 ALA O    O  -0.275  -1.858  -5.732 1.00 . B B . 48 ALA O    1 1 
        3  6399 2 1 24 ARG C    C   0.940  -3.536  -3.671 1.00 . B B . 49 ARG C    1 1 
        3  6400 2 1 24 ARG CA   C   1.987  -3.165  -4.707 1.00 . B B . 49 ARG CA   1 1 
        3  6401 2 1 24 ARG CB   C   3.364  -3.506  -4.166 1.00 . B B . 49 ARG CB   1 1 
        3  6402 2 1 24 ARG CD   C   5.778  -3.865  -4.510 1.00 . B B . 49 ARG CD   1 1 
        3  6403 2 1 24 ARG CG   C   4.479  -3.479  -5.177 1.00 . B B . 49 ARG CG   1 1 
        3  6404 2 1 24 ARG CZ   C   8.100  -4.433  -5.129 1.00 . B B . 49 ARG CZ   1 1 
        3  6405 2 1 24 ARG H    H   2.667  -1.177  -4.957 1.00 . B B . 49 ARG H    1 1 
        3  6406 2 1 24 ARG HA   H   1.812  -3.758  -5.593 1.00 . B B . 49 ARG HA   1 1 
        3  6407 2 1 24 ARG HB2  H   3.608  -2.804  -3.383 1.00 . B B . 49 ARG HB2  1 1 
        3  6408 2 1 24 ARG HB3  H   3.320  -4.496  -3.736 1.00 . B B . 49 ARG HB3  1 1 
        3  6409 2 1 24 ARG HD2  H   6.045  -3.093  -3.804 1.00 . B B . 49 ARG HD2  1 1 
        3  6410 2 1 24 ARG HD3  H   5.636  -4.794  -3.978 1.00 . B B . 49 ARG HD3  1 1 
        3  6411 2 1 24 ARG HE   H   6.632  -3.845  -6.398 1.00 . B B . 49 ARG HE   1 1 
        3  6412 2 1 24 ARG HG2  H   4.261  -4.172  -5.976 1.00 . B B . 49 ARG HG2  1 1 
        3  6413 2 1 24 ARG HG3  H   4.573  -2.478  -5.573 1.00 . B B . 49 ARG HG3  1 1 
        3  6414 2 1 24 ARG HH11 H   7.771  -4.447  -3.106 1.00 . B B . 49 ARG HH11 1 1 
        3  6415 2 1 24 ARG HH12 H   9.325  -4.949  -3.575 1.00 . B B . 49 ARG HH12 1 1 
        3  6416 2 1 24 ARG HH21 H   8.782  -4.524  -7.040 1.00 . B B . 49 ARG HH21 1 1 
        3  6417 2 1 24 ARG HH22 H   9.941  -4.938  -5.861 1.00 . B B . 49 ARG HH22 1 1 
        3  6418 2 1 24 ARG N    N   1.893  -1.766  -5.098 1.00 . B B . 49 ARG N    1 1 
        3  6419 2 1 24 ARG NE   N   6.873  -4.024  -5.460 1.00 . B B . 49 ARG NE   1 1 
        3  6420 2 1 24 ARG NH1  N   8.423  -4.613  -3.853 1.00 . B B . 49 ARG NH1  1 1 
        3  6421 2 1 24 ARG NH2  N   9.003  -4.651  -6.070 1.00 . B B . 49 ARG NH2  1 1 
        3  6422 2 1 24 ARG O    O   0.409  -4.614  -3.712 1.00 . B B . 49 ARG O    1 1 
        3  6423 2 1 25 ILE C    C  -1.721  -3.144  -2.333 1.00 . B B . 50 ILE C    1 1 
        3  6424 2 1 25 ILE CA   C  -0.354  -2.865  -1.705 1.00 . B B . 50 ILE CA   1 1 
        3  6425 2 1 25 ILE CB   C  -0.449  -1.649  -0.739 1.00 . B B . 50 ILE CB   1 1 
        3  6426 2 1 25 ILE CD1  C   1.011  -0.210   0.803 1.00 . B B . 50 ILE CD1  1 1 
        3  6427 2 1 25 ILE CG1  C   0.877  -1.491   0.019 1.00 . B B . 50 ILE CG1  1 1 
        3  6428 2 1 25 ILE CG2  C  -1.617  -1.820   0.236 1.00 . B B . 50 ILE CG2  1 1 
        3  6429 2 1 25 ILE H    H   1.158  -1.785  -2.737 1.00 . B B . 50 ILE H    1 1 
        3  6430 2 1 25 ILE HA   H  -0.052  -3.734  -1.140 1.00 . B B . 50 ILE HA   1 1 
        3  6431 2 1 25 ILE HB   H  -0.620  -0.760  -1.329 1.00 . B B . 50 ILE HB   1 1 
        3  6432 2 1 25 ILE HD11 H   0.189  -0.115   1.496 1.00 . B B . 50 ILE HD11 1 1 
        3  6433 2 1 25 ILE HD12 H   1.008   0.619   0.113 1.00 . B B . 50 ILE HD12 1 1 
        3  6434 2 1 25 ILE HD13 H   1.951  -0.222   1.336 1.00 . B B . 50 ILE HD13 1 1 
        3  6435 2 1 25 ILE HG12 H   0.991  -2.310   0.714 1.00 . B B . 50 ILE HG12 1 1 
        3  6436 2 1 25 ILE HG13 H   1.687  -1.526  -0.694 1.00 . B B . 50 ILE HG13 1 1 
        3  6437 2 1 25 ILE HG21 H  -1.473  -2.725   0.808 1.00 . B B . 50 ILE HG21 1 1 
        3  6438 2 1 25 ILE HG22 H  -2.537  -1.903  -0.325 1.00 . B B . 50 ILE HG22 1 1 
        3  6439 2 1 25 ILE HG23 H  -1.665  -0.972   0.902 1.00 . B B . 50 ILE HG23 1 1 
        3  6440 2 1 25 ILE N    N   0.659  -2.634  -2.742 1.00 . B B . 50 ILE N    1 1 
        3  6441 2 1 25 ILE O    O  -2.345  -4.165  -2.056 1.00 . B B . 50 ILE O    1 1 
        3  6442 2 1 26 ASN C    C  -3.481  -3.666  -4.727 1.00 . B B . 51 ASN C    1 1 
        3  6443 2 1 26 ASN CA   C  -3.441  -2.415  -3.872 1.00 . B B . 51 ASN CA   1 1 
        3  6444 2 1 26 ASN CB   C  -3.774  -1.200  -4.742 1.00 . B B . 51 ASN CB   1 1 
        3  6445 2 1 26 ASN CG   C  -3.966   0.087  -3.969 1.00 . B B . 51 ASN CG   1 1 
        3  6446 2 1 26 ASN H    H  -1.546  -1.520  -3.436 1.00 . B B . 51 ASN H    1 1 
        3  6447 2 1 26 ASN HA   H  -4.187  -2.503  -3.096 1.00 . B B . 51 ASN HA   1 1 
        3  6448 2 1 26 ASN HB2  H  -2.967  -1.047  -5.443 1.00 . B B . 51 ASN HB2  1 1 
        3  6449 2 1 26 ASN HB3  H  -4.680  -1.410  -5.290 1.00 . B B . 51 ASN HB3  1 1 
        3  6450 2 1 26 ASN HD21 H  -2.048   0.541  -4.183 1.00 . B B . 51 ASN HD21 1 1 
        3  6451 2 1 26 ASN HD22 H  -2.983   1.687  -3.321 1.00 . B B . 51 ASN HD22 1 1 
        3  6452 2 1 26 ASN N    N  -2.139  -2.273  -3.219 1.00 . B B . 51 ASN N    1 1 
        3  6453 2 1 26 ASN ND2  N  -2.905   0.841  -3.808 1.00 . B B . 51 ASN ND2  1 1 
        3  6454 2 1 26 ASN O    O  -4.476  -4.400  -4.732 1.00 . B B . 51 ASN O    1 1 
        3  6455 2 1 26 ASN OD1  O  -5.080   0.404  -3.532 1.00 . B B . 51 ASN OD1  1 1 
        3  6456 2 1 27 GLU C    C  -2.217  -6.397  -5.562 1.00 . B B . 52 GLU C    1 1 
        3  6457 2 1 27 GLU CA   C  -2.265  -5.052  -6.316 1.00 . B B . 52 GLU CA   1 1 
        3  6458 2 1 27 GLU CB   C  -1.030  -4.894  -7.204 1.00 . B B . 52 GLU CB   1 1 
        3  6459 2 1 27 GLU CD   C  -2.142  -3.561  -9.058 1.00 . B B . 52 GLU CD   1 1 
        3  6460 2 1 27 GLU CG   C  -1.021  -3.625  -8.052 1.00 . B B . 52 GLU CG   1 1 
        3  6461 2 1 27 GLU H    H  -1.636  -3.289  -5.320 1.00 . B B . 52 GLU H    1 1 
        3  6462 2 1 27 GLU HA   H  -3.140  -5.053  -6.951 1.00 . B B . 52 GLU HA   1 1 
        3  6463 2 1 27 GLU HB2  H  -0.154  -4.882  -6.574 1.00 . B B . 52 GLU HB2  1 1 
        3  6464 2 1 27 GLU HB3  H  -0.973  -5.743  -7.866 1.00 . B B . 52 GLU HB3  1 1 
        3  6465 2 1 27 GLU HG2  H  -1.104  -2.772  -7.394 1.00 . B B . 52 GLU HG2  1 1 
        3  6466 2 1 27 GLU HG3  H  -0.075  -3.566  -8.573 1.00 . B B . 52 GLU HG3  1 1 
        3  6467 2 1 27 GLU N    N  -2.388  -3.916  -5.414 1.00 . B B . 52 GLU N    1 1 
        3  6468 2 1 27 GLU O    O  -2.842  -7.375  -5.988 1.00 . B B . 52 GLU O    1 1 
        3  6469 2 1 27 GLU OE1  O  -1.985  -4.118 -10.166 1.00 . B B . 52 GLU OE1  1 1 
        3  6470 2 1 27 GLU OE2  O  -3.182  -2.924  -8.792 1.00 . B B . 52 GLU OE2  1 1 
        3  6471 2 1 28 SER C    C  -2.710  -7.995  -3.006 1.00 . B B . 53 SER C    1 1 
        3  6472 2 1 28 SER CA   C  -1.402  -7.678  -3.698 1.00 . B B . 53 SER CA   1 1 
        3  6473 2 1 28 SER CB   C  -0.218  -7.630  -2.725 1.00 . B B . 53 SER CB   1 1 
        3  6474 2 1 28 SER H    H  -1.090  -5.649  -4.057 1.00 . B B . 53 SER H    1 1 
        3  6475 2 1 28 SER HA   H  -1.224  -8.452  -4.431 1.00 . B B . 53 SER HA   1 1 
        3  6476 2 1 28 SER HB2  H  -0.261  -8.486  -2.066 1.00 . B B . 53 SER HB2  1 1 
        3  6477 2 1 28 SER HB3  H   0.707  -7.648  -3.282 1.00 . B B . 53 SER HB3  1 1 
        3  6478 2 1 28 SER HG   H   0.153  -5.761  -2.469 1.00 . B B . 53 SER HG   1 1 
        3  6479 2 1 28 SER N    N  -1.524  -6.446  -4.435 1.00 . B B . 53 SER N    1 1 
        3  6480 2 1 28 SER O    O  -3.135  -9.144  -2.972 1.00 . B B . 53 SER O    1 1 
        3  6481 2 1 28 SER OG   O  -0.257  -6.456  -1.939 1.00 . B B . 53 SER OG   1 1 
        3  6482 2 1 29 LEU C    C  -5.670  -7.577  -2.962 1.00 . B B . 54 LEU C    1 1 
        3  6483 2 1 29 LEU CA   C  -4.675  -7.080  -1.898 1.00 . B B . 54 LEU CA   1 1 
        3  6484 2 1 29 LEU CB   C  -5.096  -5.702  -1.361 1.00 . B B . 54 LEU CB   1 1 
        3  6485 2 1 29 LEU CD1  C  -6.180  -4.241   0.343 1.00 . B B . 54 LEU CD1  1 1 
        3  6486 2 1 29 LEU CD2  C  -7.448  -6.193  -0.524 1.00 . B B . 54 LEU CD2  1 1 
        3  6487 2 1 29 LEU CG   C  -6.064  -5.660  -0.171 1.00 . B B . 54 LEU CG   1 1 
        3  6488 2 1 29 LEU H    H  -2.950  -6.065  -2.502 1.00 . B B . 54 LEU H    1 1 
        3  6489 2 1 29 LEU HA   H  -4.617  -7.786  -1.083 1.00 . B B . 54 LEU HA   1 1 
        3  6490 2 1 29 LEU HB2  H  -4.205  -5.157  -1.090 1.00 . B B . 54 LEU HB2  1 1 
        3  6491 2 1 29 LEU HB3  H  -5.560  -5.174  -2.181 1.00 . B B . 54 LEU HB3  1 1 
        3  6492 2 1 29 LEU HD11 H  -6.844  -4.225   1.194 1.00 . B B . 54 LEU HD11 1 1 
        3  6493 2 1 29 LEU HD12 H  -6.578  -3.608  -0.437 1.00 . B B . 54 LEU HD12 1 1 
        3  6494 2 1 29 LEU HD13 H  -5.206  -3.883   0.640 1.00 . B B . 54 LEU HD13 1 1 
        3  6495 2 1 29 LEU HD21 H  -8.086  -6.143   0.346 1.00 . B B . 54 LEU HD21 1 1 
        3  6496 2 1 29 LEU HD22 H  -7.365  -7.219  -0.853 1.00 . B B . 54 LEU HD22 1 1 
        3  6497 2 1 29 LEU HD23 H  -7.872  -5.594  -1.316 1.00 . B B . 54 LEU HD23 1 1 
        3  6498 2 1 29 LEU HG   H  -5.638  -6.274   0.608 1.00 . B B . 54 LEU HG   1 1 
        3  6499 2 1 29 LEU N    N  -3.372  -6.954  -2.509 1.00 . B B . 54 LEU N    1 1 
        3  6500 2 1 29 LEU O    O  -6.538  -8.413  -2.684 1.00 . B B . 54 LEU O    1 1 
        3  6501 2 1 30 SER C    C  -6.246  -8.944  -5.577 1.00 . B B . 55 SER C    1 1 
        3  6502 2 1 30 SER CA   C  -6.357  -7.448  -5.288 1.00 . B B . 55 SER CA   1 1 
        3  6503 2 1 30 SER CB   C  -6.024  -6.621  -6.543 1.00 . B B . 55 SER CB   1 1 
        3  6504 2 1 30 SER H    H  -4.791  -6.425  -4.337 1.00 . B B . 55 SER H    1 1 
        3  6505 2 1 30 SER HA   H  -7.375  -7.237  -4.995 1.00 . B B . 55 SER HA   1 1 
        3  6506 2 1 30 SER HB2  H  -6.094  -5.570  -6.306 1.00 . B B . 55 SER HB2  1 1 
        3  6507 2 1 30 SER HB3  H  -5.019  -6.850  -6.862 1.00 . B B . 55 SER HB3  1 1 
        3  6508 2 1 30 SER HG   H  -6.468  -7.464  -8.255 1.00 . B B . 55 SER HG   1 1 
        3  6509 2 1 30 SER N    N  -5.509  -7.077  -4.183 1.00 . B B . 55 SER N    1 1 
        3  6510 2 1 30 SER O    O  -7.257  -9.649  -5.555 1.00 . B B . 55 SER O    1 1 
        3  6511 2 1 30 SER OG   O  -6.923  -6.906  -7.610 1.00 . B B . 55 SER OG   1 1 
        3  6512 2 1 31 GLN C    C  -5.224 -11.738  -4.919 1.00 . B B . 56 GLN C    1 1 
        3  6513 2 1 31 GLN CA   C  -4.842 -10.858  -6.115 1.00 . B B . 56 GLN CA   1 1 
        3  6514 2 1 31 GLN CB   C  -3.414 -11.160  -6.600 1.00 . B B . 56 GLN CB   1 1 
        3  6515 2 1 31 GLN CD   C  -0.949 -11.210  -6.089 1.00 . B B . 56 GLN CD   1 1 
        3  6516 2 1 31 GLN CG   C  -2.340 -10.945  -5.562 1.00 . B B . 56 GLN CG   1 1 
        3  6517 2 1 31 GLN H    H  -4.249  -8.838  -5.785 1.00 . B B . 56 GLN H    1 1 
        3  6518 2 1 31 GLN HA   H  -5.537 -11.082  -6.911 1.00 . B B . 56 GLN HA   1 1 
        3  6519 2 1 31 GLN HB2  H  -3.365 -12.192  -6.912 1.00 . B B . 56 GLN HB2  1 1 
        3  6520 2 1 31 GLN HB3  H  -3.195 -10.532  -7.450 1.00 . B B . 56 GLN HB3  1 1 
        3  6521 2 1 31 GLN HE21 H  -0.751  -9.307  -6.617 1.00 . B B . 56 GLN HE21 1 1 
        3  6522 2 1 31 GLN HE22 H   0.597 -10.340  -6.919 1.00 . B B . 56 GLN HE22 1 1 
        3  6523 2 1 31 GLN HG2  H  -2.404  -9.925  -5.214 1.00 . B B . 56 GLN HG2  1 1 
        3  6524 2 1 31 GLN HG3  H  -2.552 -11.618  -4.744 1.00 . B B . 56 GLN HG3  1 1 
        3  6525 2 1 31 GLN N    N  -5.028  -9.440  -5.805 1.00 . B B . 56 GLN N    1 1 
        3  6526 2 1 31 GLN NE2  N  -0.315 -10.186  -6.594 1.00 . B B . 56 GLN NE2  1 1 
        3  6527 2 1 31 GLN O    O  -5.727 -12.831  -5.100 1.00 . B B . 56 GLN O    1 1 
        3  6528 2 1 31 GLN OE1  O  -0.448 -12.335  -6.034 1.00 . B B . 56 GLN OE1  1 1 
        3  6529 2 1 32 LEU C    C  -6.876 -12.189  -2.477 1.00 . B B . 57 LEU C    1 1 
        3  6530 2 1 32 LEU CA   C  -5.382 -11.888  -2.465 1.00 . B B . 57 LEU CA   1 1 
        3  6531 2 1 32 LEU CB   C  -4.972 -10.963  -1.287 1.00 . B B . 57 LEU CB   1 1 
        3  6532 2 1 32 LEU CD1  C  -4.176 -10.971   1.071 1.00 . B B . 57 LEU CD1  1 1 
        3  6533 2 1 32 LEU CD2  C  -6.568 -10.682   0.594 1.00 . B B . 57 LEU CD2  1 1 
        3  6534 2 1 32 LEU CG   C  -5.307 -11.380   0.141 1.00 . B B . 57 LEU CG   1 1 
        3  6535 2 1 32 LEU H    H  -4.551 -10.351  -3.645 1.00 . B B . 57 LEU H    1 1 
        3  6536 2 1 32 LEU HA   H  -4.834 -12.816  -2.399 1.00 . B B . 57 LEU HA   1 1 
        3  6537 2 1 32 LEU HB2  H  -3.904 -10.822  -1.340 1.00 . B B . 57 LEU HB2  1 1 
        3  6538 2 1 32 LEU HB3  H  -5.429 -10.002  -1.474 1.00 . B B . 57 LEU HB3  1 1 
        3  6539 2 1 32 LEU HD11 H  -4.028  -9.903   1.010 1.00 . B B . 57 LEU HD11 1 1 
        3  6540 2 1 32 LEU HD12 H  -3.271 -11.485   0.779 1.00 . B B . 57 LEU HD12 1 1 
        3  6541 2 1 32 LEU HD13 H  -4.428 -11.243   2.086 1.00 . B B . 57 LEU HD13 1 1 
        3  6542 2 1 32 LEU HD21 H  -6.416  -9.613   0.572 1.00 . B B . 57 LEU HD21 1 1 
        3  6543 2 1 32 LEU HD22 H  -6.811 -10.991   1.601 1.00 . B B . 57 LEU HD22 1 1 
        3  6544 2 1 32 LEU HD23 H  -7.379 -10.945  -0.069 1.00 . B B . 57 LEU HD23 1 1 
        3  6545 2 1 32 LEU HG   H  -5.462 -12.446   0.195 1.00 . B B . 57 LEU HG   1 1 
        3  6546 2 1 32 LEU N    N  -5.006 -11.221  -3.713 1.00 . B B . 57 LEU N    1 1 
        3  6547 2 1 32 LEU O    O  -7.295 -13.347  -2.432 1.00 . B B . 57 LEU O    1 1 
        3  6548 2 1 33 LYS C    C  -9.550 -12.131  -3.820 1.00 . B B . 58 LYS C    1 1 
        3  6549 2 1 33 LYS CA   C  -9.093 -11.168  -2.721 1.00 . B B . 58 LYS CA   1 1 
        3  6550 2 1 33 LYS CB   C  -9.551  -9.754  -3.080 1.00 . B B . 58 LYS CB   1 1 
        3  6551 2 1 33 LYS CD   C -11.359  -8.145  -3.752 1.00 . B B . 58 LYS CD   1 1 
        3  6552 2 1 33 LYS CE   C -10.749  -7.826  -5.125 1.00 . B B . 58 LYS CE   1 1 
        3  6553 2 1 33 LYS CG   C -11.045  -9.569  -3.294 1.00 . B B . 58 LYS CG   1 1 
        3  6554 2 1 33 LYS H    H  -7.182 -10.266  -2.630 1.00 . B B . 58 LYS H    1 1 
        3  6555 2 1 33 LYS HA   H  -9.527 -11.436  -1.770 1.00 . B B . 58 LYS HA   1 1 
        3  6556 2 1 33 LYS HB2  H  -9.238  -9.080  -2.297 1.00 . B B . 58 LYS HB2  1 1 
        3  6557 2 1 33 LYS HB3  H  -9.038  -9.483  -3.990 1.00 . B B . 58 LYS HB3  1 1 
        3  6558 2 1 33 LYS HD2  H -12.431  -8.033  -3.819 1.00 . B B . 58 LYS HD2  1 1 
        3  6559 2 1 33 LYS HD3  H -10.971  -7.447  -3.025 1.00 . B B . 58 LYS HD3  1 1 
        3  6560 2 1 33 LYS HE2  H -10.868  -6.774  -5.331 1.00 . B B . 58 LYS HE2  1 1 
        3  6561 2 1 33 LYS HE3  H  -9.695  -8.061  -5.123 1.00 . B B . 58 LYS HE3  1 1 
        3  6562 2 1 33 LYS HG2  H -11.382 -10.263  -4.050 1.00 . B B . 58 LYS HG2  1 1 
        3  6563 2 1 33 LYS HG3  H -11.560  -9.764  -2.365 1.00 . B B . 58 LYS HG3  1 1 
        3  6564 2 1 33 LYS HZ1  H -12.366  -8.239  -6.353 1.00 . B B . 58 LYS HZ1  1 1 
        3  6565 2 1 33 LYS HZ2  H -11.414  -9.601  -6.050 1.00 . B B . 58 LYS HZ2  1 1 
        3  6566 2 1 33 LYS HZ3  H -10.880  -8.394  -7.112 1.00 . B B . 58 LYS HZ3  1 1 
        3  6567 2 1 33 LYS N    N  -7.640 -11.135  -2.620 1.00 . B B . 58 LYS N    1 1 
        3  6568 2 1 33 LYS NZ   N -11.390  -8.574  -6.223 1.00 . B B . 58 LYS NZ   1 1 
        3  6569 2 1 33 LYS O    O -10.450 -12.953  -3.624 1.00 . B B . 58 LYS O    1 1 
        3  6570 2 1 34 THR C    C  -8.989 -14.266  -5.969 1.00 . B B . 59 THR C    1 1 
        3  6571 2 1 34 THR CA   C  -9.238 -12.760  -6.121 1.00 . B B . 59 THR CA   1 1 
        3  6572 2 1 34 THR CB   C  -8.443 -12.179  -7.308 1.00 . B B . 59 THR CB   1 1 
        3  6573 2 1 34 THR CG2  C  -8.836 -12.829  -8.611 1.00 . B B . 59 THR CG2  1 1 
        3  6574 2 1 34 THR H    H  -8.079 -11.482  -4.961 1.00 . B B . 59 THR H    1 1 
        3  6575 2 1 34 THR HA   H -10.287 -12.593  -6.312 1.00 . B B . 59 THR HA   1 1 
        3  6576 2 1 34 THR HB   H  -7.385 -12.326  -7.120 1.00 . B B . 59 THR HB   1 1 
        3  6577 2 1 34 THR HG1  H  -8.093 -10.308  -6.822 1.00 . B B . 59 THR HG1  1 1 
        3  6578 2 1 34 THR HG21 H  -8.692 -13.897  -8.541 1.00 . B B . 59 THR HG21 1 1 
        3  6579 2 1 34 THR HG22 H  -8.232 -12.423  -9.409 1.00 . B B . 59 THR HG22 1 1 
        3  6580 2 1 34 THR HG23 H  -9.875 -12.602  -8.799 1.00 . B B . 59 THR HG23 1 1 
        3  6581 2 1 34 THR N    N  -8.883 -12.043  -4.939 1.00 . B B . 59 THR N    1 1 
        3  6582 2 1 34 THR O    O  -9.890 -15.081  -6.205 1.00 . B B . 59 THR O    1 1 
        3  6583 2 1 34 THR OG1  O  -8.727 -10.765  -7.396 1.00 . B B . 59 THR OG1  1 1 
        3  6584 2 1 35 LEU C    C  -8.166 -16.720  -4.304 1.00 . B B . 60 LEU C    1 1 
        3  6585 2 1 35 LEU CA   C  -7.429 -16.018  -5.427 1.00 . B B . 60 LEU CA   1 1 
        3  6586 2 1 35 LEU CB   C  -5.913 -16.182  -5.294 1.00 . B B . 60 LEU CB   1 1 
        3  6587 2 1 35 LEU CD1  C  -3.602 -15.879  -6.244 1.00 . B B . 60 LEU CD1  1 1 
        3  6588 2 1 35 LEU CD2  C  -5.552 -16.077  -7.799 1.00 . B B . 60 LEU CD2  1 1 
        3  6589 2 1 35 LEU CG   C  -5.074 -15.583  -6.438 1.00 . B B . 60 LEU CG   1 1 
        3  6590 2 1 35 LEU H    H  -7.156 -13.940  -5.238 1.00 . B B . 60 LEU H    1 1 
        3  6591 2 1 35 LEU HA   H  -7.742 -16.484  -6.350 1.00 . B B . 60 LEU HA   1 1 
        3  6592 2 1 35 LEU HB2  H  -5.608 -15.718  -4.369 1.00 . B B . 60 LEU HB2  1 1 
        3  6593 2 1 35 LEU HB3  H  -5.690 -17.237  -5.234 1.00 . B B . 60 LEU HB3  1 1 
        3  6594 2 1 35 LEU HD11 H  -3.037 -15.451  -7.058 1.00 . B B . 60 LEU HD11 1 1 
        3  6595 2 1 35 LEU HD12 H  -3.450 -16.947  -6.217 1.00 . B B . 60 LEU HD12 1 1 
        3  6596 2 1 35 LEU HD13 H  -3.276 -15.441  -5.312 1.00 . B B . 60 LEU HD13 1 1 
        3  6597 2 1 35 LEU HD21 H  -6.571 -15.754  -7.949 1.00 . B B . 60 LEU HD21 1 1 
        3  6598 2 1 35 LEU HD22 H  -5.498 -17.155  -7.840 1.00 . B B . 60 LEU HD22 1 1 
        3  6599 2 1 35 LEU HD23 H  -4.928 -15.649  -8.571 1.00 . B B . 60 LEU HD23 1 1 
        3  6600 2 1 35 LEU HG   H  -5.187 -14.509  -6.411 1.00 . B B . 60 LEU HG   1 1 
        3  6601 2 1 35 LEU N    N  -7.803 -14.626  -5.522 1.00 . B B . 60 LEU N    1 1 
        3  6602 2 1 35 LEU O    O  -8.493 -17.895  -4.423 1.00 . B B . 60 LEU O    1 1 
        3  6603 2 1 36 ILE C    C -10.636 -16.858  -2.569 1.00 . B B . 61 ILE C    1 1 
        3  6604 2 1 36 ILE CA   C  -9.212 -16.570  -2.133 1.00 . B B . 61 ILE CA   1 1 
        3  6605 2 1 36 ILE CB   C  -9.210 -15.650  -0.881 1.00 . B B . 61 ILE CB   1 1 
        3  6606 2 1 36 ILE CD1  C  -7.357 -16.968   0.296 1.00 . B B . 61 ILE CD1  1 1 
        3  6607 2 1 36 ILE CG1  C  -7.820 -15.623  -0.254 1.00 . B B . 61 ILE CG1  1 1 
        3  6608 2 1 36 ILE CG2  C -10.259 -16.085   0.152 1.00 . B B . 61 ILE CG2  1 1 
        3  6609 2 1 36 ILE H    H  -8.137 -15.070  -3.165 1.00 . B B . 61 ILE H    1 1 
        3  6610 2 1 36 ILE HA   H  -8.733 -17.501  -1.872 1.00 . B B . 61 ILE HA   1 1 
        3  6611 2 1 36 ILE HB   H  -9.458 -14.650  -1.205 1.00 . B B . 61 ILE HB   1 1 
        3  6612 2 1 36 ILE HD11 H  -7.287 -17.696  -0.499 1.00 . B B . 61 ILE HD11 1 1 
        3  6613 2 1 36 ILE HD12 H  -8.062 -17.309   1.040 1.00 . B B . 61 ILE HD12 1 1 
        3  6614 2 1 36 ILE HD13 H  -6.387 -16.852   0.756 1.00 . B B . 61 ILE HD13 1 1 
        3  6615 2 1 36 ILE HG12 H  -7.108 -15.301  -1.000 1.00 . B B . 61 ILE HG12 1 1 
        3  6616 2 1 36 ILE HG13 H  -7.829 -14.909   0.557 1.00 . B B . 61 ILE HG13 1 1 
        3  6617 2 1 36 ILE HG21 H -10.046 -17.092   0.482 1.00 . B B . 61 ILE HG21 1 1 
        3  6618 2 1 36 ILE HG22 H -11.248 -16.059  -0.284 1.00 . B B . 61 ILE HG22 1 1 
        3  6619 2 1 36 ILE HG23 H -10.227 -15.419   1.000 1.00 . B B . 61 ILE HG23 1 1 
        3  6620 2 1 36 ILE N    N  -8.449 -16.002  -3.229 1.00 . B B . 61 ILE N    1 1 
        3  6621 2 1 36 ILE O    O -11.135 -17.968  -2.394 1.00 . B B . 61 ILE O    1 1 
        3  6622 2 1 37 LEU C    C -12.785 -17.170  -4.613 1.00 . B B . 62 LEU C    1 1 
        3  6623 2 1 37 LEU CA   C -12.646 -16.017  -3.602 1.00 . B B . 62 LEU CA   1 1 
        3  6624 2 1 37 LEU CB   C -13.141 -14.675  -4.185 1.00 . B B . 62 LEU CB   1 1 
        3  6625 2 1 37 LEU CD1  C -15.523 -15.318  -4.861 1.00 . B B . 62 LEU CD1  1 1 
        3  6626 2 1 37 LEU CD2  C -15.104 -14.261  -2.634 1.00 . B B . 62 LEU CD2  1 1 
        3  6627 2 1 37 LEU CG   C -14.655 -14.347  -4.089 1.00 . B B . 62 LEU CG   1 1 
        3  6628 2 1 37 LEU H    H -10.778 -15.057  -3.397 1.00 . B B . 62 LEU H    1 1 
        3  6629 2 1 37 LEU HA   H -13.223 -16.260  -2.723 1.00 . B B . 62 LEU HA   1 1 
        3  6630 2 1 37 LEU HB2  H -12.607 -13.883  -3.679 1.00 . B B . 62 LEU HB2  1 1 
        3  6631 2 1 37 LEU HB3  H -12.863 -14.649  -5.229 1.00 . B B . 62 LEU HB3  1 1 
        3  6632 2 1 37 LEU HD11 H -15.239 -15.295  -5.903 1.00 . B B . 62 LEU HD11 1 1 
        3  6633 2 1 37 LEU HD12 H -16.559 -15.029  -4.765 1.00 . B B . 62 LEU HD12 1 1 
        3  6634 2 1 37 LEU HD13 H -15.387 -16.316  -4.472 1.00 . B B . 62 LEU HD13 1 1 
        3  6635 2 1 37 LEU HD21 H -14.948 -15.209  -2.141 1.00 . B B . 62 LEU HD21 1 1 
        3  6636 2 1 37 LEU HD22 H -16.153 -14.007  -2.600 1.00 . B B . 62 LEU HD22 1 1 
        3  6637 2 1 37 LEU HD23 H -14.534 -13.497  -2.126 1.00 . B B . 62 LEU HD23 1 1 
        3  6638 2 1 37 LEU HG   H -14.804 -13.373  -4.529 1.00 . B B . 62 LEU HG   1 1 
        3  6639 2 1 37 LEU N    N -11.261 -15.890  -3.196 1.00 . B B . 62 LEU N    1 1 
        3  6640 2 1 37 LEU O    O -13.750 -17.910  -4.579 1.00 . B B . 62 LEU O    1 1 
        3  6641 2 1 38 ASP C    C -11.431 -19.766  -5.869 1.00 . B B . 63 ASP C    1 1 
        3  6642 2 1 38 ASP CA   C -11.739 -18.402  -6.467 1.00 . B B . 63 ASP CA   1 1 
        3  6643 2 1 38 ASP CB   C -10.644 -18.085  -7.431 1.00 . B B . 63 ASP CB   1 1 
        3  6644 2 1 38 ASP CG   C -10.634 -18.967  -8.664 1.00 . B B . 63 ASP CG   1 1 
        3  6645 2 1 38 ASP H    H -11.017 -16.724  -5.372 1.00 . B B . 63 ASP H    1 1 
        3  6646 2 1 38 ASP HA   H -12.677 -18.421  -7.002 1.00 . B B . 63 ASP HA   1 1 
        3  6647 2 1 38 ASP HB2  H -10.668 -17.036  -7.654 1.00 . B B . 63 ASP HB2  1 1 
        3  6648 2 1 38 ASP HB3  H  -9.748 -18.295  -6.869 1.00 . B B . 63 ASP HB3  1 1 
        3  6649 2 1 38 ASP N    N -11.772 -17.349  -5.435 1.00 . B B . 63 ASP N    1 1 
        3  6650 2 1 38 ASP O    O -11.774 -20.790  -6.420 1.00 . B B . 63 ASP O    1 1 
        3  6651 2 1 38 ASP OD1  O -11.475 -18.774  -9.559 1.00 . B B . 63 ASP OD1  1 1 
        3  6652 2 1 38 ASP OD2  O  -9.764 -19.855  -8.769 1.00 . B B . 63 ASP OD2  1 1 
        3  6653 2 1 39 ALA C    C -11.534 -21.565  -3.323 1.00 . B B . 64 ALA C    1 1 
        3  6654 2 1 39 ALA CA   C -10.374 -20.989  -4.106 1.00 . B B . 64 ALA CA   1 1 
        3  6655 2 1 39 ALA CB   C  -9.179 -20.753  -3.206 1.00 . B B . 64 ALA CB   1 1 
        3  6656 2 1 39 ALA H    H -10.508 -18.900  -4.379 1.00 . B B . 64 ALA H    1 1 
        3  6657 2 1 39 ALA HA   H -10.088 -21.695  -4.873 1.00 . B B . 64 ALA HA   1 1 
        3  6658 2 1 39 ALA HB1  H  -8.384 -20.327  -3.801 1.00 . B B . 64 ALA HB1  1 1 
        3  6659 2 1 39 ALA HB2  H  -8.860 -21.684  -2.764 1.00 . B B . 64 ALA HB2  1 1 
        3  6660 2 1 39 ALA HB3  H  -9.456 -20.054  -2.431 1.00 . B B . 64 ALA HB3  1 1 
        3  6661 2 1 39 ALA N    N -10.761 -19.765  -4.761 1.00 . B B . 64 ALA N    1 1 
        3  6662 2 1 39 ALA O    O -11.639 -22.785  -3.147 1.00 . B B . 64 ALA O    1 1 
        3  6663 2 1 40 LEU C    C -14.803 -21.179  -2.992 1.00 . B B . 65 LEU C    1 1 
        3  6664 2 1 40 LEU CA   C -13.568 -21.174  -2.110 1.00 . B B . 65 LEU CA   1 1 
        3  6665 2 1 40 LEU CB   C -13.831 -20.400  -0.784 1.00 . B B . 65 LEU CB   1 1 
        3  6666 2 1 40 LEU CD1  C -11.531 -19.724   0.006 1.00 . B B . 65 LEU CD1  1 1 
        3  6667 2 1 40 LEU CD2  C -13.322 -20.107   1.678 1.00 . B B . 65 LEU CD2  1 1 
        3  6668 2 1 40 LEU CG   C -12.764 -20.518   0.327 1.00 . B B . 65 LEU CG   1 1 
        3  6669 2 1 40 LEU H    H -12.235 -19.747  -3.027 1.00 . B B . 65 LEU H    1 1 
        3  6670 2 1 40 LEU HA   H -13.353 -22.206  -1.874 1.00 . B B . 65 LEU HA   1 1 
        3  6671 2 1 40 LEU HB2  H -13.975 -19.355  -1.010 1.00 . B B . 65 LEU HB2  1 1 
        3  6672 2 1 40 LEU HB3  H -14.751 -20.776  -0.365 1.00 . B B . 65 LEU HB3  1 1 
        3  6673 2 1 40 LEU HD11 H -11.787 -18.680  -0.095 1.00 . B B . 65 LEU HD11 1 1 
        3  6674 2 1 40 LEU HD12 H -11.112 -20.081  -0.924 1.00 . B B . 65 LEU HD12 1 1 
        3  6675 2 1 40 LEU HD13 H -10.808 -19.843   0.798 1.00 . B B . 65 LEU HD13 1 1 
        3  6676 2 1 40 LEU HD21 H -13.602 -19.066   1.646 1.00 . B B . 65 LEU HD21 1 1 
        3  6677 2 1 40 LEU HD22 H -12.563 -20.245   2.434 1.00 . B B . 65 LEU HD22 1 1 
        3  6678 2 1 40 LEU HD23 H -14.187 -20.706   1.920 1.00 . B B . 65 LEU HD23 1 1 
        3  6679 2 1 40 LEU HG   H -12.461 -21.552   0.394 1.00 . B B . 65 LEU HG   1 1 
        3  6680 2 1 40 LEU N    N -12.405 -20.701  -2.854 1.00 . B B . 65 LEU N    1 1 
        3  6681 2 1 40 LEU O    O -15.694 -21.993  -2.804 1.00 . B B . 65 LEU O    1 1 
        3  6682 2 1 41 LYS C    C -17.249 -19.872  -4.253 1.00 . B B . 66 LYS C    1 1 
        3  6683 2 1 41 LYS CA   C -15.925 -20.125  -4.928 1.00 . B B . 66 LYS CA   1 1 
        3  6684 2 1 41 LYS CB   C -15.936 -21.283  -5.922 1.00 . B B . 66 LYS CB   1 1 
        3  6685 2 1 41 LYS CD   C -14.324 -22.577  -7.380 1.00 . B B . 66 LYS CD   1 1 
        3  6686 2 1 41 LYS CE   C -13.578 -23.293  -6.259 1.00 . B B . 66 LYS CE   1 1 
        3  6687 2 1 41 LYS CG   C -14.781 -21.205  -6.925 1.00 . B B . 66 LYS CG   1 1 
        3  6688 2 1 41 LYS H    H -14.082 -19.633  -4.051 1.00 . B B . 66 LYS H    1 1 
        3  6689 2 1 41 LYS HA   H -15.742 -19.208  -5.472 1.00 . B B . 66 LYS HA   1 1 
        3  6690 2 1 41 LYS HB2  H -15.877 -22.214  -5.378 1.00 . B B . 66 LYS HB2  1 1 
        3  6691 2 1 41 LYS HB3  H -16.864 -21.266  -6.474 1.00 . B B . 66 LYS HB3  1 1 
        3  6692 2 1 41 LYS HD2  H -15.183 -23.163  -7.665 1.00 . B B . 66 LYS HD2  1 1 
        3  6693 2 1 41 LYS HD3  H -13.661 -22.468  -8.226 1.00 . B B . 66 LYS HD3  1 1 
        3  6694 2 1 41 LYS HE2  H -12.710 -22.702  -5.996 1.00 . B B . 66 LYS HE2  1 1 
        3  6695 2 1 41 LYS HE3  H -14.218 -23.362  -5.393 1.00 . B B . 66 LYS HE3  1 1 
        3  6696 2 1 41 LYS HG2  H -15.106 -20.653  -7.794 1.00 . B B . 66 LYS HG2  1 1 
        3  6697 2 1 41 LYS HG3  H -13.940 -20.685  -6.483 1.00 . B B . 66 LYS HG3  1 1 
        3  6698 2 1 41 LYS HZ1  H -13.965 -25.249  -6.828 1.00 . B B . 66 LYS HZ1  1 1 
        3  6699 2 1 41 LYS HZ2  H -12.588 -25.082  -5.884 1.00 . B B . 66 LYS HZ2  1 1 
        3  6700 2 1 41 LYS HZ3  H -12.547 -24.630  -7.504 1.00 . B B . 66 LYS HZ3  1 1 
        3  6701 2 1 41 LYS N    N -14.829 -20.264  -3.963 1.00 . B B . 66 LYS N    1 1 
        3  6702 2 1 41 LYS NZ   N -13.138 -24.643  -6.650 1.00 . B B . 66 LYS NZ   1 1 
        3  6703 2 1 41 LYS O    O -18.160 -20.720  -4.219 1.00 . B B . 66 LYS O    1 1 
        3  6704 2 1 42 LYS C    C -19.481 -17.641  -3.854 1.00 . B B . 67 LYS C    1 1 
        3  6705 2 1 42 LYS CA   C -18.467 -18.277  -2.917 1.00 . B B . 67 LYS CA   1 1 
        3  6706 2 1 42 LYS CB   C -18.083 -17.313  -1.799 1.00 . B B . 67 LYS CB   1 1 
        3  6707 2 1 42 LYS CD   C -16.937 -16.984   0.390 1.00 . B B . 67 LYS CD   1 1 
        3  6708 2 1 42 LYS CE   C -16.148 -17.667   1.481 1.00 . B B . 67 LYS CE   1 1 
        3  6709 2 1 42 LYS CG   C -17.182 -17.931  -0.752 1.00 . B B . 67 LYS CG   1 1 
        3  6710 2 1 42 LYS H    H -16.484 -18.178  -3.653 1.00 . B B . 67 LYS H    1 1 
        3  6711 2 1 42 LYS HA   H -18.923 -19.148  -2.469 1.00 . B B . 67 LYS HA   1 1 
        3  6712 2 1 42 LYS HB2  H -17.565 -16.471  -2.236 1.00 . B B . 67 LYS HB2  1 1 
        3  6713 2 1 42 LYS HB3  H -18.980 -16.959  -1.313 1.00 . B B . 67 LYS HB3  1 1 
        3  6714 2 1 42 LYS HD2  H -16.384 -16.130   0.030 1.00 . B B . 67 LYS HD2  1 1 
        3  6715 2 1 42 LYS HD3  H -17.887 -16.661   0.789 1.00 . B B . 67 LYS HD3  1 1 
        3  6716 2 1 42 LYS HE2  H -15.217 -18.011   1.056 1.00 . B B . 67 LYS HE2  1 1 
        3  6717 2 1 42 LYS HE3  H -15.925 -16.947   2.256 1.00 . B B . 67 LYS HE3  1 1 
        3  6718 2 1 42 LYS HG2  H -17.626 -18.836  -0.366 1.00 . B B . 67 LYS HG2  1 1 
        3  6719 2 1 42 LYS HG3  H -16.225 -18.168  -1.199 1.00 . B B . 67 LYS HG3  1 1 
        3  6720 2 1 42 LYS HZ1  H -17.084 -19.565   1.382 1.00 . B B . 67 LYS HZ1  1 1 
        3  6721 2 1 42 LYS HZ2  H -17.789 -18.493   2.463 1.00 . B B . 67 LYS HZ2  1 1 
        3  6722 2 1 42 LYS HZ3  H -16.344 -19.248   2.842 1.00 . B B . 67 LYS HZ3  1 1 
        3  6723 2 1 42 LYS N    N -17.300 -18.721  -3.628 1.00 . B B . 67 LYS N    1 1 
        3  6724 2 1 42 LYS NZ   N -16.880 -18.811   2.068 1.00 . B B . 67 LYS NZ   1 1 
        3  6725 2 1 42 LYS O    O -20.530 -18.230  -4.121 1.00 . B B . 67 LYS O    1 1 
        3  6726 2 1 43 ASP C    C -19.372 -14.525  -5.745 1.00 . B B . 68 ASP C    1 1 
        3  6727 2 1 43 ASP CA   C -20.075 -15.721  -5.255 1.00 . B B . 68 ASP CA   1 1 
        3  6728 2 1 43 ASP CB   C -21.293 -15.238  -4.486 1.00 . B B . 68 ASP CB   1 1 
        3  6729 2 1 43 ASP CG   C -22.484 -14.825  -5.343 1.00 . B B . 68 ASP CG   1 1 
        3  6730 2 1 43 ASP H    H -18.294 -16.045  -4.182 1.00 . B B . 68 ASP H    1 1 
        3  6731 2 1 43 ASP HA   H -20.378 -16.326  -6.092 1.00 . B B . 68 ASP HA   1 1 
        3  6732 2 1 43 ASP HB2  H -21.570 -16.033  -3.826 1.00 . B B . 68 ASP HB2  1 1 
        3  6733 2 1 43 ASP HB3  H -20.992 -14.393  -3.885 1.00 . B B . 68 ASP HB3  1 1 
        3  6734 2 1 43 ASP N    N -19.161 -16.456  -4.370 1.00 . B B . 68 ASP N    1 1 
        3  6735 2 1 43 ASP O    O -18.671 -13.852  -4.976 1.00 . B B . 68 ASP O    1 1 
        3  6736 2 1 43 ASP OD1  O -22.313 -14.316  -6.466 1.00 . B B . 68 ASP OD1  1 1 
        3  6737 2 1 43 ASP OD2  O -23.624 -14.967  -4.875 1.00 . B B . 68 ASP OD2  1 1 
        3  6738 2 1 44 SER C    C -19.692 -11.815  -7.179 1.00 . B B . 69 SER C    1 1 
        3  6739 2 1 44 SER CA   C -18.950 -13.106  -7.550 1.00 . B B . 69 SER CA   1 1 
        3  6740 2 1 44 SER CB   C -18.857 -13.287  -9.043 1.00 . B B . 69 SER CB   1 1 
        3  6741 2 1 44 SER H    H -20.161 -14.776  -7.532 1.00 . B B . 69 SER H    1 1 
        3  6742 2 1 44 SER HA   H -17.966 -13.136  -7.120 1.00 . B B . 69 SER HA   1 1 
        3  6743 2 1 44 SER HB2  H -19.868 -13.336  -9.420 1.00 . B B . 69 SER HB2  1 1 
        3  6744 2 1 44 SER HB3  H -18.319 -12.465  -9.490 1.00 . B B . 69 SER HB3  1 1 
        3  6745 2 1 44 SER HG   H -18.601 -14.809 -10.198 1.00 . B B . 69 SER HG   1 1 
        3  6746 2 1 44 SER N    N -19.574 -14.221  -6.973 1.00 . B B . 69 SER N    1 1 
        3  6747 2 1 44 SER O    O -19.115 -10.730  -7.192 1.00 . B B . 69 SER O    1 1 
        3  6748 2 1 44 SER OG   O -18.214 -14.514  -9.364 1.00 . B B . 69 SER OG   1 1 
        3  6749 2 1 45 SER C    C -21.192 -10.159  -5.157 1.00 . B B . 70 SER C    1 1 
        3  6750 2 1 45 SER CA   C -21.766 -10.814  -6.420 1.00 . B B . 70 SER CA   1 1 
        3  6751 2 1 45 SER CB   C -23.187 -11.289  -6.174 1.00 . B B . 70 SER CB   1 1 
        3  6752 2 1 45 SER H    H -21.350 -12.852  -6.782 1.00 . B B . 70 SER H    1 1 
        3  6753 2 1 45 SER HA   H -21.761 -10.103  -7.232 1.00 . B B . 70 SER HA   1 1 
        3  6754 2 1 45 SER HB2  H -23.211 -11.861  -5.258 1.00 . B B . 70 SER HB2  1 1 
        3  6755 2 1 45 SER HB3  H -23.852 -10.443  -6.100 1.00 . B B . 70 SER HB3  1 1 
        3  6756 2 1 45 SER HG   H -23.316 -13.024  -7.006 1.00 . B B . 70 SER HG   1 1 
        3  6757 2 1 45 SER N    N -20.950 -11.950  -6.797 1.00 . B B . 70 SER N    1 1 
        3  6758 2 1 45 SER O    O -20.913  -8.961  -5.133 1.00 . B B . 70 SER O    1 1 
        3  6759 2 1 45 SER OG   O -23.616 -12.128  -7.245 1.00 . B B . 70 SER OG   1 1 
        3  6760 2 1 46 ARG C    C -18.913 -10.078  -3.051 1.00 . B B . 71 ARG C    1 1 
        3  6761 2 1 46 ARG CA   C -20.379 -10.490  -2.881 1.00 . B B . 71 ARG CA   1 1 
        3  6762 2 1 46 ARG CB   C -20.591 -11.530  -1.746 1.00 . B B . 71 ARG CB   1 1 
        3  6763 2 1 46 ARG CD   C -18.656 -13.081  -1.169 1.00 . B B . 71 ARG CD   1 1 
        3  6764 2 1 46 ARG CG   C -19.949 -12.904  -1.962 1.00 . B B . 71 ARG CG   1 1 
        3  6765 2 1 46 ARG CZ   C -17.957 -12.866   1.234 1.00 . B B . 71 ARG CZ   1 1 
        3  6766 2 1 46 ARG H    H -21.110 -11.935  -4.251 1.00 . B B . 71 ARG H    1 1 
        3  6767 2 1 46 ARG HA   H -20.932  -9.593  -2.642 1.00 . B B . 71 ARG HA   1 1 
        3  6768 2 1 46 ARG HB2  H -20.165 -11.123  -0.842 1.00 . B B . 71 ARG HB2  1 1 
        3  6769 2 1 46 ARG HB3  H -21.652 -11.666  -1.598 1.00 . B B . 71 ARG HB3  1 1 
        3  6770 2 1 46 ARG HD2  H -18.212 -14.023  -1.457 1.00 . B B . 71 ARG HD2  1 1 
        3  6771 2 1 46 ARG HD3  H -17.984 -12.272  -1.419 1.00 . B B . 71 ARG HD3  1 1 
        3  6772 2 1 46 ARG HE   H -19.825 -13.237   0.570 1.00 . B B . 71 ARG HE   1 1 
        3  6773 2 1 46 ARG HG2  H -20.644 -13.673  -1.661 1.00 . B B . 71 ARG HG2  1 1 
        3  6774 2 1 46 ARG HG3  H -19.730 -13.006  -3.015 1.00 . B B . 71 ARG HG3  1 1 
        3  6775 2 1 46 ARG HH11 H -16.357 -12.752  -0.044 1.00 . B B . 71 ARG HH11 1 1 
        3  6776 2 1 46 ARG HH12 H -16.018 -12.454   1.615 1.00 . B B . 71 ARG HH12 1 1 
        3  6777 2 1 46 ARG HH21 H -19.229 -12.983   2.835 1.00 . B B . 71 ARG HH21 1 1 
        3  6778 2 1 46 ARG HH22 H -17.606 -12.617   3.221 1.00 . B B . 71 ARG HH22 1 1 
        3  6779 2 1 46 ARG N    N -20.926 -10.979  -4.143 1.00 . B B . 71 ARG N    1 1 
        3  6780 2 1 46 ARG NE   N -18.893 -13.085   0.290 1.00 . B B . 71 ARG NE   1 1 
        3  6781 2 1 46 ARG NH1  N -16.692 -12.704   0.896 1.00 . B B . 71 ARG NH1  1 1 
        3  6782 2 1 46 ARG NH2  N -18.290 -12.833   2.514 1.00 . B B . 71 ARG NH2  1 1 
        3  6783 2 1 46 ARG O    O -18.391  -9.293  -2.299 1.00 . B B . 71 ARG O    1 1 
        3  6784 2 1 47 HIS C    C -16.847  -8.868  -5.114 1.00 . B B . 72 HIS C    1 1 
        3  6785 2 1 47 HIS CA   C -16.910 -10.268  -4.450 1.00 . B B . 72 HIS CA   1 1 
        3  6786 2 1 47 HIS CB   C -16.378 -11.366  -5.406 1.00 . B B . 72 HIS CB   1 1 
        3  6787 2 1 47 HIS CD2  C -13.833 -10.914  -5.075 1.00 . B B . 72 HIS CD2  1 1 
        3  6788 2 1 47 HIS CE1  C -13.105 -11.550  -7.017 1.00 . B B . 72 HIS CE1  1 1 
        3  6789 2 1 47 HIS CG   C -14.917 -11.282  -5.798 1.00 . B B . 72 HIS CG   1 1 
        3  6790 2 1 47 HIS H    H -18.773 -11.232  -4.666 1.00 . B B . 72 HIS H    1 1 
        3  6791 2 1 47 HIS HA   H -16.317 -10.265  -3.547 1.00 . B B . 72 HIS HA   1 1 
        3  6792 2 1 47 HIS HB2  H -16.540 -12.330  -4.947 1.00 . B B . 72 HIS HB2  1 1 
        3  6793 2 1 47 HIS HB3  H -16.967 -11.326  -6.311 1.00 . B B . 72 HIS HB3  1 1 
        3  6794 2 1 47 HIS HD1  H -14.950 -12.010  -7.792 1.00 . B B . 72 HIS HD1  1 1 
        3  6795 2 1 47 HIS HD2  H -13.843 -10.546  -4.060 1.00 . B B . 72 HIS HD2  1 1 
        3  6796 2 1 47 HIS HE1  H -12.457 -11.794  -7.845 1.00 . B B . 72 HIS HE1  1 1 
        3  6797 2 1 47 HIS N    N -18.291 -10.593  -4.100 1.00 . B B . 72 HIS N    1 1 
        3  6798 2 1 47 HIS ND1  N -14.429 -11.680  -7.029 1.00 . B B . 72 HIS ND1  1 1 
        3  6799 2 1 47 HIS NE2  N -12.683 -11.085  -5.853 1.00 . B B . 72 HIS NE2  1 1 
        3  6800 2 1 47 HIS O    O -15.798  -8.208  -5.122 1.00 . B B . 72 HIS O    1 1 
        3  6801 2 1 48 SER C    C -18.245  -5.955  -5.346 1.00 . B B . 73 SER C    1 1 
        3  6802 2 1 48 SER CA   C -18.055  -7.127  -6.314 1.00 . B B . 73 SER CA   1 1 
        3  6803 2 1 48 SER CB   C -19.141  -7.166  -7.384 1.00 . B B . 73 SER CB   1 1 
        3  6804 2 1 48 SER H    H -18.810  -8.934  -5.523 1.00 . B B . 73 SER H    1 1 
        3  6805 2 1 48 SER HA   H -17.098  -6.989  -6.786 1.00 . B B . 73 SER HA   1 1 
        3  6806 2 1 48 SER HB2  H -20.102  -7.293  -6.909 1.00 . B B . 73 SER HB2  1 1 
        3  6807 2 1 48 SER HB3  H -19.131  -6.243  -7.944 1.00 . B B . 73 SER HB3  1 1 
        3  6808 2 1 48 SER HG   H -18.974  -9.085  -7.783 1.00 . B B . 73 SER HG   1 1 
        3  6809 2 1 48 SER N    N -17.988  -8.405  -5.616 1.00 . B B . 73 SER N    1 1 
        3  6810 2 1 48 SER O    O -18.129  -4.778  -5.718 1.00 . B B . 73 SER O    1 1 
        3  6811 2 1 48 SER OG   O -18.917  -8.255  -8.281 1.00 . B B . 73 SER OG   1 1 
        3  6812 2 1 49 LYS C    C -18.249  -5.991  -1.770 1.00 . B B . 74 LYS C    1 1 
        3  6813 2 1 49 LYS CA   C -18.666  -5.326  -3.056 1.00 . B B . 74 LYS CA   1 1 
        3  6814 2 1 49 LYS CB   C -20.103  -4.741  -2.964 1.00 . B B . 74 LYS CB   1 1 
        3  6815 2 1 49 LYS CD   C -19.670  -2.332  -1.962 1.00 . B B . 74 LYS CD   1 1 
        3  6816 2 1 49 LYS CE   C -18.180  -2.375  -1.630 1.00 . B B . 74 LYS CE   1 1 
        3  6817 2 1 49 LYS CG   C -20.384  -3.703  -1.821 1.00 . B B . 74 LYS CG   1 1 
        3  6818 2 1 49 LYS H    H -18.588  -7.249  -3.957 1.00 . B B . 74 LYS H    1 1 
        3  6819 2 1 49 LYS HA   H -17.962  -4.542  -3.282 1.00 . B B . 74 LYS HA   1 1 
        3  6820 2 1 49 LYS HB2  H -20.337  -4.263  -3.902 1.00 . B B . 74 LYS HB2  1 1 
        3  6821 2 1 49 LYS HB3  H -20.785  -5.568  -2.835 1.00 . B B . 74 LYS HB3  1 1 
        3  6822 2 1 49 LYS HD2  H -19.784  -1.982  -2.976 1.00 . B B . 74 LYS HD2  1 1 
        3  6823 2 1 49 LYS HD3  H -20.154  -1.628  -1.299 1.00 . B B . 74 LYS HD3  1 1 
        3  6824 2 1 49 LYS HE2  H -18.036  -2.868  -0.680 1.00 . B B . 74 LYS HE2  1 1 
        3  6825 2 1 49 LYS HE3  H -17.657  -2.921  -2.400 1.00 . B B . 74 LYS HE3  1 1 
        3  6826 2 1 49 LYS HG2  H -21.445  -3.517  -1.768 1.00 . B B . 74 LYS HG2  1 1 
        3  6827 2 1 49 LYS HG3  H -20.073  -4.148  -0.885 1.00 . B B . 74 LYS HG3  1 1 
        3  6828 2 1 49 LYS HZ1  H -17.657  -0.513  -2.449 1.00 . B B . 74 LYS HZ1  1 1 
        3  6829 2 1 49 LYS HZ2  H -16.590  -1.078  -1.274 1.00 . B B . 74 LYS HZ2  1 1 
        3  6830 2 1 49 LYS HZ3  H -18.074  -0.453  -0.822 1.00 . B B . 74 LYS HZ3  1 1 
        3  6831 2 1 49 LYS N    N -18.517  -6.287  -4.130 1.00 . B B . 74 LYS N    1 1 
        3  6832 2 1 49 LYS NZ   N -17.592  -1.024  -1.545 1.00 . B B . 74 LYS NZ   1 1 
        3  6833 2 1 49 LYS O    O -19.062  -6.289  -0.890 1.00 . B B . 74 LYS O    1 1 
        3  6834 2 1 50 LEU C    C -15.636  -5.963   0.176 1.00 . B B . 75 LEU C    1 1 
        3  6835 2 1 50 LEU CA   C -16.476  -6.934  -0.568 1.00 . B B . 75 LEU CA   1 1 
        3  6836 2 1 50 LEU CB   C -15.702  -8.172  -0.983 1.00 . B B . 75 LEU CB   1 1 
        3  6837 2 1 50 LEU CD1  C -16.728  -9.528   0.796 1.00 . B B . 75 LEU CD1  1 1 
        3  6838 2 1 50 LEU CD2  C -14.725 -10.383  -0.398 1.00 . B B . 75 LEU CD2  1 1 
        3  6839 2 1 50 LEU CG   C -15.425  -9.148   0.132 1.00 . B B . 75 LEU CG   1 1 
        3  6840 2 1 50 LEU H    H -16.397  -6.104  -2.441 1.00 . B B . 75 LEU H    1 1 
        3  6841 2 1 50 LEU HA   H -17.244  -7.217   0.131 1.00 . B B . 75 LEU HA   1 1 
        3  6842 2 1 50 LEU HB2  H -16.264  -8.681  -1.752 1.00 . B B . 75 LEU HB2  1 1 
        3  6843 2 1 50 LEU HB3  H -14.758  -7.857  -1.400 1.00 . B B . 75 LEU HB3  1 1 
        3  6844 2 1 50 LEU HD11 H -17.155  -8.673   1.296 1.00 . B B . 75 LEU HD11 1 1 
        3  6845 2 1 50 LEU HD12 H -16.526 -10.291   1.535 1.00 . B B . 75 LEU HD12 1 1 
        3  6846 2 1 50 LEU HD13 H -17.414  -9.894   0.046 1.00 . B B . 75 LEU HD13 1 1 
        3  6847 2 1 50 LEU HD21 H -15.406 -10.932  -1.032 1.00 . B B . 75 LEU HD21 1 1 
        3  6848 2 1 50 LEU HD22 H -14.435 -11.001   0.442 1.00 . B B . 75 LEU HD22 1 1 
        3  6849 2 1 50 LEU HD23 H -13.856 -10.092  -0.969 1.00 . B B . 75 LEU HD23 1 1 
        3  6850 2 1 50 LEU HG   H -14.796  -8.683   0.875 1.00 . B B . 75 LEU HG   1 1 
        3  6851 2 1 50 LEU N    N -17.008  -6.300  -1.702 1.00 . B B . 75 LEU N    1 1 
        3  6852 2 1 50 LEU O    O -14.806  -5.259  -0.416 1.00 . B B . 75 LEU O    1 1 
        3  6853 2 1 51 GLU C    C -13.851  -5.525   2.624 1.00 . B B . 76 GLU C    1 1 
        3  6854 2 1 51 GLU CA   C -15.169  -4.961   2.249 1.00 . B B . 76 GLU CA   1 1 
        3  6855 2 1 51 GLU CB   C -15.993  -4.567   3.459 1.00 . B B . 76 GLU CB   1 1 
        3  6856 2 1 51 GLU CD   C -16.902  -2.514   2.336 1.00 . B B . 76 GLU CD   1 1 
        3  6857 2 1 51 GLU CG   C -17.239  -3.788   3.077 1.00 . B B . 76 GLU CG   1 1 
        3  6858 2 1 51 GLU H    H -16.468  -6.522   1.891 1.00 . B B . 76 GLU H    1 1 
        3  6859 2 1 51 GLU HA   H -15.000  -4.082   1.644 1.00 . B B . 76 GLU HA   1 1 
        3  6860 2 1 51 GLU HB2  H -16.290  -5.463   3.985 1.00 . B B . 76 GLU HB2  1 1 
        3  6861 2 1 51 GLU HB3  H -15.393  -3.949   4.110 1.00 . B B . 76 GLU HB3  1 1 
        3  6862 2 1 51 GLU HG2  H -17.821  -4.410   2.412 1.00 . B B . 76 GLU HG2  1 1 
        3  6863 2 1 51 GLU HG3  H -17.841  -3.547   3.938 1.00 . B B . 76 GLU HG3  1 1 
        3  6864 2 1 51 GLU N    N -15.859  -5.891   1.451 1.00 . B B . 76 GLU N    1 1 
        3  6865 2 1 51 GLU O    O -13.706  -6.743   2.736 1.00 . B B . 76 GLU O    1 1 
        3  6866 2 1 51 GLU OE1  O -15.985  -1.782   2.767 1.00 . B B . 76 GLU OE1  1 1 
        3  6867 2 1 51 GLU OE2  O -17.539  -2.226   1.315 1.00 . B B . 76 GLU OE2  1 1 
        3  6868 2 1 52 LYS C    C -11.429  -5.921   4.320 1.00 . B B . 77 LYS C    1 1 
        3  6869 2 1 52 LYS CA   C -11.541  -5.031   3.096 1.00 . B B . 77 LYS CA   1 1 
        3  6870 2 1 52 LYS CB   C -10.713  -3.782   3.205 1.00 . B B . 77 LYS CB   1 1 
        3  6871 2 1 52 LYS CD   C  -8.361  -2.945   3.083 1.00 . B B . 77 LYS CD   1 1 
        3  6872 2 1 52 LYS CE   C  -8.862  -1.558   3.364 1.00 . B B . 77 LYS CE   1 1 
        3  6873 2 1 52 LYS CG   C  -9.296  -4.006   3.645 1.00 . B B . 77 LYS CG   1 1 
        3  6874 2 1 52 LYS H    H -13.135  -3.702   2.772 1.00 . B B . 77 LYS H    1 1 
        3  6875 2 1 52 LYS HA   H -11.178  -5.591   2.249 1.00 . B B . 77 LYS HA   1 1 
        3  6876 2 1 52 LYS HB2  H -10.713  -3.292   2.244 1.00 . B B . 77 LYS HB2  1 1 
        3  6877 2 1 52 LYS HB3  H -11.208  -3.156   3.933 1.00 . B B . 77 LYS HB3  1 1 
        3  6878 2 1 52 LYS HD2  H  -7.381  -3.059   3.523 1.00 . B B . 77 LYS HD2  1 1 
        3  6879 2 1 52 LYS HD3  H  -8.295  -3.083   2.015 1.00 . B B . 77 LYS HD3  1 1 
        3  6880 2 1 52 LYS HE2  H  -9.896  -1.549   3.058 1.00 . B B . 77 LYS HE2  1 1 
        3  6881 2 1 52 LYS HE3  H  -8.794  -1.391   4.427 1.00 . B B . 77 LYS HE3  1 1 
        3  6882 2 1 52 LYS HG2  H  -9.302  -4.016   4.725 1.00 . B B . 77 LYS HG2  1 1 
        3  6883 2 1 52 LYS HG3  H  -9.010  -4.980   3.295 1.00 . B B . 77 LYS HG3  1 1 
        3  6884 2 1 52 LYS HZ1  H  -8.538   0.398   2.764 1.00 . B B . 77 LYS HZ1  1 1 
        3  6885 2 1 52 LYS HZ2  H  -8.123  -0.742   1.612 1.00 . B B . 77 LYS HZ2  1 1 
        3  6886 2 1 52 LYS HZ3  H  -7.106  -0.477   2.948 1.00 . B B . 77 LYS HZ3  1 1 
        3  6887 2 1 52 LYS N    N -12.902  -4.657   2.816 1.00 . B B . 77 LYS N    1 1 
        3  6888 2 1 52 LYS NZ   N  -8.094  -0.533   2.630 1.00 . B B . 77 LYS NZ   1 1 
        3  6889 2 1 52 LYS O    O -10.648  -6.867   4.346 1.00 . B B . 77 LYS O    1 1 
        3  6890 2 1 53 ALA C    C -12.757  -7.880   6.198 1.00 . B B . 78 ALA C    1 1 
        3  6891 2 1 53 ALA CA   C -12.330  -6.440   6.499 1.00 . B B . 78 ALA CA   1 1 
        3  6892 2 1 53 ALA CB   C -13.284  -5.806   7.487 1.00 . B B . 78 ALA CB   1 1 
        3  6893 2 1 53 ALA H    H -12.825  -4.860   5.165 1.00 . B B . 78 ALA H    1 1 
        3  6894 2 1 53 ALA HA   H -11.343  -6.457   6.941 1.00 . B B . 78 ALA HA   1 1 
        3  6895 2 1 53 ALA HB1  H -14.281  -5.792   7.074 1.00 . B B . 78 ALA HB1  1 1 
        3  6896 2 1 53 ALA HB2  H -12.962  -4.797   7.699 1.00 . B B . 78 ALA HB2  1 1 
        3  6897 2 1 53 ALA HB3  H -13.278  -6.381   8.401 1.00 . B B . 78 ALA HB3  1 1 
        3  6898 2 1 53 ALA N    N -12.257  -5.645   5.288 1.00 . B B . 78 ALA N    1 1 
        3  6899 2 1 53 ALA O    O -12.322  -8.819   6.880 1.00 . B B . 78 ALA O    1 1 
        3  6900 2 1 54 ASP C    C -12.943 -10.135   4.107 1.00 . B B . 79 ASP C    1 1 
        3  6901 2 1 54 ASP CA   C -14.030  -9.415   4.817 1.00 . B B . 79 ASP CA   1 1 
        3  6902 2 1 54 ASP CB   C -15.262  -9.427   3.930 1.00 . B B . 79 ASP CB   1 1 
        3  6903 2 1 54 ASP CG   C -15.815 -10.858   3.754 1.00 . B B . 79 ASP CG   1 1 
        3  6904 2 1 54 ASP H    H -13.802  -7.305   4.565 1.00 . B B . 79 ASP H    1 1 
        3  6905 2 1 54 ASP HA   H -14.259  -9.925   5.735 1.00 . B B . 79 ASP HA   1 1 
        3  6906 2 1 54 ASP HB2  H -16.022  -8.791   4.357 1.00 . B B . 79 ASP HB2  1 1 
        3  6907 2 1 54 ASP HB3  H -14.975  -9.045   2.957 1.00 . B B . 79 ASP HB3  1 1 
        3  6908 2 1 54 ASP N    N -13.567  -8.067   5.148 1.00 . B B . 79 ASP N    1 1 
        3  6909 2 1 54 ASP O    O -12.600 -11.239   4.446 1.00 . B B . 79 ASP O    1 1 
        3  6910 2 1 54 ASP OD1  O -15.359 -11.601   2.873 1.00 . B B . 79 ASP OD1  1 1 
        3  6911 2 1 54 ASP OD2  O -16.744 -11.258   4.510 1.00 . B B . 79 ASP OD2  1 1 
        3  6912 2 1 55 ILE C    C -10.120 -10.420   3.111 1.00 . B B . 80 ILE C    1 1 
        3  6913 2 1 55 ILE CA   C -11.309  -9.937   2.286 1.00 . B B . 80 ILE CA   1 1 
        3  6914 2 1 55 ILE CB   C -10.871  -8.795   1.343 1.00 . B B . 80 ILE CB   1 1 
        3  6915 2 1 55 ILE CD1  C -11.923  -7.066  -0.221 1.00 . B B . 80 ILE CD1  1 1 
        3  6916 2 1 55 ILE CG1  C -12.078  -8.350   0.537 1.00 . B B . 80 ILE CG1  1 1 
        3  6917 2 1 55 ILE CG2  C  -9.749  -9.241   0.429 1.00 . B B . 80 ILE CG2  1 1 
        3  6918 2 1 55 ILE H    H -12.750  -8.553   2.978 1.00 . B B . 80 ILE H    1 1 
        3  6919 2 1 55 ILE HA   H -11.677 -10.759   1.691 1.00 . B B . 80 ILE HA   1 1 
        3  6920 2 1 55 ILE HB   H -10.529  -7.960   1.936 1.00 . B B . 80 ILE HB   1 1 
        3  6921 2 1 55 ILE HD11 H -12.862  -6.888  -0.726 1.00 . B B . 80 ILE HD11 1 1 
        3  6922 2 1 55 ILE HD12 H -11.117  -7.130  -0.933 1.00 . B B . 80 ILE HD12 1 1 
        3  6923 2 1 55 ILE HD13 H -11.755  -6.272   0.490 1.00 . B B . 80 ILE HD13 1 1 
        3  6924 2 1 55 ILE HG12 H -12.313  -9.115  -0.185 1.00 . B B . 80 ILE HG12 1 1 
        3  6925 2 1 55 ILE HG13 H -12.910  -8.237   1.215 1.00 . B B . 80 ILE HG13 1 1 
        3  6926 2 1 55 ILE HG21 H  -9.460  -8.418  -0.208 1.00 . B B . 80 ILE HG21 1 1 
        3  6927 2 1 55 ILE HG22 H -10.090 -10.066  -0.177 1.00 . B B . 80 ILE HG22 1 1 
        3  6928 2 1 55 ILE HG23 H  -8.904  -9.552   1.025 1.00 . B B . 80 ILE HG23 1 1 
        3  6929 2 1 55 ILE N    N -12.386  -9.450   3.140 1.00 . B B . 80 ILE N    1 1 
        3  6930 2 1 55 ILE O    O  -9.668 -11.566   2.960 1.00 . B B . 80 ILE O    1 1 
        3  6931 2 1 56 LEU C    C  -8.833 -11.105   5.695 1.00 . B B . 81 LEU C    1 1 
        3  6932 2 1 56 LEU CA   C  -8.525  -9.886   4.857 1.00 . B B . 81 LEU CA   1 1 
        3  6933 2 1 56 LEU CB   C  -8.166  -8.697   5.751 1.00 . B B . 81 LEU CB   1 1 
        3  6934 2 1 56 LEU CD1  C  -7.507  -7.227   3.779 1.00 . B B . 81 LEU CD1  1 1 
        3  6935 2 1 56 LEU CD2  C  -7.174  -6.441   6.113 1.00 . B B . 81 LEU CD2  1 1 
        3  6936 2 1 56 LEU CG   C  -7.172  -7.652   5.202 1.00 . B B . 81 LEU CG   1 1 
        3  6937 2 1 56 LEU H    H -10.063  -8.677   4.060 1.00 . B B . 81 LEU H    1 1 
        3  6938 2 1 56 LEU HA   H  -7.677 -10.112   4.227 1.00 . B B . 81 LEU HA   1 1 
        3  6939 2 1 56 LEU HB2  H  -9.084  -8.183   5.995 1.00 . B B . 81 LEU HB2  1 1 
        3  6940 2 1 56 LEU HB3  H  -7.756  -9.095   6.668 1.00 . B B . 81 LEU HB3  1 1 
        3  6941 2 1 56 LEU HD11 H  -6.826  -6.451   3.461 1.00 . B B . 81 LEU HD11 1 1 
        3  6942 2 1 56 LEU HD12 H  -8.524  -6.872   3.747 1.00 . B B . 81 LEU HD12 1 1 
        3  6943 2 1 56 LEU HD13 H  -7.414  -8.079   3.122 1.00 . B B . 81 LEU HD13 1 1 
        3  6944 2 1 56 LEU HD21 H  -6.410  -5.748   5.792 1.00 . B B . 81 LEU HD21 1 1 
        3  6945 2 1 56 LEU HD22 H  -6.972  -6.750   7.130 1.00 . B B . 81 LEU HD22 1 1 
        3  6946 2 1 56 LEU HD23 H  -8.140  -5.960   6.074 1.00 . B B . 81 LEU HD23 1 1 
        3  6947 2 1 56 LEU HG   H  -6.174  -8.063   5.208 1.00 . B B . 81 LEU HG   1 1 
        3  6948 2 1 56 LEU N    N  -9.642  -9.563   3.987 1.00 . B B . 81 LEU N    1 1 
        3  6949 2 1 56 LEU O    O  -8.072 -12.074   5.686 1.00 . B B . 81 LEU O    1 1 
        3  6950 2 1 57 GLU C    C -10.560 -13.468   6.417 1.00 . B B . 82 GLU C    1 1 
        3  6951 2 1 57 GLU CA   C -10.381 -12.172   7.205 1.00 . B B . 82 GLU CA   1 1 
        3  6952 2 1 57 GLU CB   C -11.660 -11.799   7.951 1.00 . B B . 82 GLU CB   1 1 
        3  6953 2 1 57 GLU CD   C -13.587 -12.465   9.377 1.00 . B B . 82 GLU CD   1 1 
        3  6954 2 1 57 GLU CG   C -12.257 -12.867   8.801 1.00 . B B . 82 GLU CG   1 1 
        3  6955 2 1 57 GLU H    H -10.600 -10.325   6.291 1.00 . B B . 82 GLU H    1 1 
        3  6956 2 1 57 GLU HA   H  -9.598 -12.322   7.932 1.00 . B B . 82 GLU HA   1 1 
        3  6957 2 1 57 GLU HB2  H -11.363 -11.076   8.689 1.00 . B B . 82 GLU HB2  1 1 
        3  6958 2 1 57 GLU HB3  H -12.409 -11.405   7.282 1.00 . B B . 82 GLU HB3  1 1 
        3  6959 2 1 57 GLU HG2  H -12.388 -13.717   8.154 1.00 . B B . 82 GLU HG2  1 1 
        3  6960 2 1 57 GLU HG3  H -11.573 -13.121   9.599 1.00 . B B . 82 GLU HG3  1 1 
        3  6961 2 1 57 GLU N    N  -9.980 -11.086   6.358 1.00 . B B . 82 GLU N    1 1 
        3  6962 2 1 57 GLU O    O -10.157 -14.504   6.876 1.00 . B B . 82 GLU O    1 1 
        3  6963 2 1 57 GLU OE1  O -13.636 -11.548  10.215 1.00 . B B . 82 GLU OE1  1 1 
        3  6964 2 1 57 GLU OE2  O -14.624 -13.075   9.005 1.00 . B B . 82 GLU OE2  1 1 
        3  6965 2 1 58 MET C    C -10.159 -15.323   4.075 1.00 . B B . 83 MET C    1 1 
        3  6966 2 1 58 MET CA   C -11.414 -14.553   4.404 1.00 . B B . 83 MET CA   1 1 
        3  6967 2 1 58 MET CB   C -12.142 -14.141   3.119 1.00 . B B . 83 MET CB   1 1 
        3  6968 2 1 58 MET CE   C -15.191 -14.808   3.746 1.00 . B B . 83 MET CE   1 1 
        3  6969 2 1 58 MET CG   C -12.829 -15.296   2.401 1.00 . B B . 83 MET CG   1 1 
        3  6970 2 1 58 MET H    H -11.234 -12.499   4.789 1.00 . B B . 83 MET H    1 1 
        3  6971 2 1 58 MET HA   H -12.074 -15.163   4.997 1.00 . B B . 83 MET HA   1 1 
        3  6972 2 1 58 MET HB2  H -12.884 -13.394   3.359 1.00 . B B . 83 MET HB2  1 1 
        3  6973 2 1 58 MET HB3  H -11.421 -13.704   2.443 1.00 . B B . 83 MET HB3  1 1 
        3  6974 2 1 58 MET HE1  H -15.596 -14.474   2.802 1.00 . B B . 83 MET HE1  1 1 
        3  6975 2 1 58 MET HE2  H -14.687 -13.986   4.231 1.00 . B B . 83 MET HE2  1 1 
        3  6976 2 1 58 MET HE3  H -15.992 -15.159   4.378 1.00 . B B . 83 MET HE3  1 1 
        3  6977 2 1 58 MET HG2  H -13.363 -14.893   1.555 1.00 . B B . 83 MET HG2  1 1 
        3  6978 2 1 58 MET HG3  H -12.116 -16.024   2.040 1.00 . B B . 83 MET HG3  1 1 
        3  6979 2 1 58 MET N    N -11.078 -13.380   5.199 1.00 . B B . 83 MET N    1 1 
        3  6980 2 1 58 MET O    O -10.117 -16.550   4.159 1.00 . B B . 83 MET O    1 1 
        3  6981 2 1 58 MET SD   S -14.024 -16.137   3.457 1.00 . B B . 83 MET SD   1 1 
        3  6982 2 1 59 THR C    C  -7.213 -15.754   4.678 1.00 . B B . 84 THR C    1 1 
        3  6983 2 1 59 THR CA   C  -7.845 -15.073   3.445 1.00 . B B . 84 THR CA   1 1 
        3  6984 2 1 59 THR CB   C  -6.993 -13.886   2.961 1.00 . B B . 84 THR CB   1 1 
        3  6985 2 1 59 THR CG2  C  -5.704 -14.344   2.308 1.00 . B B . 84 THR CG2  1 1 
        3  6986 2 1 59 THR H    H  -9.276 -13.607   3.739 1.00 . B B . 84 THR H    1 1 
        3  6987 2 1 59 THR HA   H  -7.935 -15.784   2.638 1.00 . B B . 84 THR HA   1 1 
        3  6988 2 1 59 THR HB   H  -6.778 -13.235   3.796 1.00 . B B . 84 THR HB   1 1 
        3  6989 2 1 59 THR HG1  H  -8.316 -12.505   2.383 1.00 . B B . 84 THR HG1  1 1 
        3  6990 2 1 59 THR HG21 H  -5.132 -14.939   3.002 1.00 . B B . 84 THR HG21 1 1 
        3  6991 2 1 59 THR HG22 H  -5.132 -13.482   1.995 1.00 . B B . 84 THR HG22 1 1 
        3  6992 2 1 59 THR HG23 H  -5.954 -14.918   1.428 1.00 . B B . 84 THR HG23 1 1 
        3  6993 2 1 59 THR N    N  -9.144 -14.575   3.768 1.00 . B B . 84 THR N    1 1 
        3  6994 2 1 59 THR O    O  -6.654 -16.846   4.577 1.00 . B B . 84 THR O    1 1 
        3  6995 2 1 59 THR OG1  O  -7.760 -13.184   1.978 1.00 . B B . 84 THR OG1  1 1 
        3  6996 2 1 60 VAL C    C  -7.572 -16.957   7.467 1.00 . B B . 85 VAL C    1 1 
        3  6997 2 1 60 VAL CA   C  -6.838 -15.669   7.093 1.00 . B B . 85 VAL CA   1 1 
        3  6998 2 1 60 VAL CB   C  -6.988 -14.658   8.257 1.00 . B B . 85 VAL CB   1 1 
        3  6999 2 1 60 VAL CG1  C  -6.422 -15.201   9.568 1.00 . B B . 85 VAL CG1  1 1 
        3  7000 2 1 60 VAL CG2  C  -6.346 -13.348   7.919 1.00 . B B . 85 VAL CG2  1 1 
        3  7001 2 1 60 VAL H    H  -7.855 -14.274   5.856 1.00 . B B . 85 VAL H    1 1 
        3  7002 2 1 60 VAL HA   H  -5.789 -15.884   6.949 1.00 . B B . 85 VAL HA   1 1 
        3  7003 2 1 60 VAL HB   H  -8.046 -14.491   8.370 1.00 . B B . 85 VAL HB   1 1 
        3  7004 2 1 60 VAL HG11 H  -6.559 -14.467  10.348 1.00 . B B . 85 VAL HG11 1 1 
        3  7005 2 1 60 VAL HG12 H  -5.370 -15.409   9.451 1.00 . B B . 85 VAL HG12 1 1 
        3  7006 2 1 60 VAL HG13 H  -6.944 -16.109   9.834 1.00 . B B . 85 VAL HG13 1 1 
        3  7007 2 1 60 VAL HG21 H  -5.307 -13.506   7.670 1.00 . B B . 85 VAL HG21 1 1 
        3  7008 2 1 60 VAL HG22 H  -6.424 -12.675   8.760 1.00 . B B . 85 VAL HG22 1 1 
        3  7009 2 1 60 VAL HG23 H  -6.858 -12.919   7.068 1.00 . B B . 85 VAL HG23 1 1 
        3  7010 2 1 60 VAL N    N  -7.368 -15.129   5.840 1.00 . B B . 85 VAL N    1 1 
        3  7011 2 1 60 VAL O    O  -6.944 -17.977   7.752 1.00 . B B . 85 VAL O    1 1 
        3  7012 2 1 61 LYS C    C  -9.454 -19.223   6.888 1.00 . B B . 86 LYS C    1 1 
        3  7013 2 1 61 LYS CA   C  -9.735 -18.040   7.797 1.00 . B B . 86 LYS CA   1 1 
        3  7014 2 1 61 LYS CB   C -11.218 -17.669   7.748 1.00 . B B . 86 LYS CB   1 1 
        3  7015 2 1 61 LYS CD   C -13.045 -16.235   8.735 1.00 . B B . 86 LYS CD   1 1 
        3  7016 2 1 61 LYS CE   C -13.720 -15.870   7.422 1.00 . B B . 86 LYS CE   1 1 
        3  7017 2 1 61 LYS CG   C -11.565 -16.443   8.583 1.00 . B B . 86 LYS CG   1 1 
        3  7018 2 1 61 LYS H    H  -9.331 -16.061   7.173 1.00 . B B . 86 LYS H    1 1 
        3  7019 2 1 61 LYS HA   H  -9.486 -18.311   8.812 1.00 . B B . 86 LYS HA   1 1 
        3  7020 2 1 61 LYS HB2  H -11.487 -17.468   6.721 1.00 . B B . 86 LYS HB2  1 1 
        3  7021 2 1 61 LYS HB3  H -11.800 -18.504   8.107 1.00 . B B . 86 LYS HB3  1 1 
        3  7022 2 1 61 LYS HD2  H -13.453 -17.163   9.104 1.00 . B B . 86 LYS HD2  1 1 
        3  7023 2 1 61 LYS HD3  H -13.196 -15.448   9.457 1.00 . B B . 86 LYS HD3  1 1 
        3  7024 2 1 61 LYS HE2  H -13.167 -15.049   6.989 1.00 . B B . 86 LYS HE2  1 1 
        3  7025 2 1 61 LYS HE3  H -13.690 -16.723   6.762 1.00 . B B . 86 LYS HE3  1 1 
        3  7026 2 1 61 LYS HG2  H -11.088 -16.389   9.548 1.00 . B B . 86 LYS HG2  1 1 
        3  7027 2 1 61 LYS HG3  H -11.193 -15.599   8.021 1.00 . B B . 86 LYS HG3  1 1 
        3  7028 2 1 61 LYS HZ1  H -15.132 -14.561   8.189 1.00 . B B . 86 LYS HZ1  1 1 
        3  7029 2 1 61 LYS HZ2  H -15.669 -16.167   8.148 1.00 . B B . 86 LYS HZ2  1 1 
        3  7030 2 1 61 LYS HZ3  H -15.603 -15.241   6.736 1.00 . B B . 86 LYS HZ3  1 1 
        3  7031 2 1 61 LYS N    N  -8.898 -16.906   7.436 1.00 . B B . 86 LYS N    1 1 
        3  7032 2 1 61 LYS NZ   N -15.123 -15.447   7.636 1.00 . B B . 86 LYS NZ   1 1 
        3  7033 2 1 61 LYS O    O  -9.312 -20.357   7.350 1.00 . B B . 86 LYS O    1 1 
        3  7034 2 1 62 HIS C    C  -7.620 -20.573   4.844 1.00 . B B . 87 HIS C    1 1 
        3  7035 2 1 62 HIS CA   C  -9.023 -20.002   4.641 1.00 . B B . 87 HIS CA   1 1 
        3  7036 2 1 62 HIS CB   C  -9.207 -19.518   3.195 1.00 . B B . 87 HIS CB   1 1 
        3  7037 2 1 62 HIS CD2  C  -9.633 -21.820   2.078 1.00 . B B . 87 HIS CD2  1 1 
        3  7038 2 1 62 HIS CE1  C  -8.223 -21.700   0.448 1.00 . B B . 87 HIS CE1  1 1 
        3  7039 2 1 62 HIS CG   C  -9.013 -20.616   2.181 1.00 . B B . 87 HIS CG   1 1 
        3  7040 2 1 62 HIS H    H  -9.394 -18.024   5.280 1.00 . B B . 87 HIS H    1 1 
        3  7041 2 1 62 HIS HA   H  -9.731 -20.794   4.834 1.00 . B B . 87 HIS HA   1 1 
        3  7042 2 1 62 HIS HB2  H -10.202 -19.116   3.077 1.00 . B B . 87 HIS HB2  1 1 
        3  7043 2 1 62 HIS HB3  H  -8.491 -18.734   2.990 1.00 . B B . 87 HIS HB3  1 1 
        3  7044 2 1 62 HIS HD1  H  -7.514 -19.815   0.937 1.00 . B B . 87 HIS HD1  1 1 
        3  7045 2 1 62 HIS HD2  H -10.396 -22.198   2.740 1.00 . B B . 87 HIS HD2  1 1 
        3  7046 2 1 62 HIS HE1  H  -7.642 -21.936  -0.431 1.00 . B B . 87 HIS HE1  1 1 
        3  7047 2 1 62 HIS N    N  -9.301 -18.950   5.599 1.00 . B B . 87 HIS N    1 1 
        3  7048 2 1 62 HIS ND1  N  -8.121 -20.558   1.136 1.00 . B B . 87 HIS ND1  1 1 
        3  7049 2 1 62 HIS NE2  N  -9.128 -22.501   0.980 1.00 . B B . 87 HIS NE2  1 1 
        3  7050 2 1 62 HIS O    O  -7.376 -21.756   4.580 1.00 . B B . 87 HIS O    1 1 
        3  7051 2 1 63 LEU C    C  -5.407 -21.203   6.707 1.00 . B B . 88 LEU C    1 1 
        3  7052 2 1 63 LEU CA   C  -5.372 -20.167   5.594 1.00 . B B . 88 LEU CA   1 1 
        3  7053 2 1 63 LEU CB   C  -4.537 -18.919   5.988 1.00 . B B . 88 LEU CB   1 1 
        3  7054 2 1 63 LEU CD1  C  -2.383 -19.968   6.885 1.00 . B B . 88 LEU CD1  1 1 
        3  7055 2 1 63 LEU CD2  C  -2.554 -19.267   4.470 1.00 . B B . 88 LEU CD2  1 1 
        3  7056 2 1 63 LEU CG   C  -2.999 -18.986   5.902 1.00 . B B . 88 LEU CG   1 1 
        3  7057 2 1 63 LEU H    H  -6.975 -18.851   5.650 1.00 . B B . 88 LEU H    1 1 
        3  7058 2 1 63 LEU HA   H  -4.979 -20.607   4.691 1.00 . B B . 88 LEU HA   1 1 
        3  7059 2 1 63 LEU HB2  H  -4.855 -18.103   5.355 1.00 . B B . 88 LEU HB2  1 1 
        3  7060 2 1 63 LEU HB3  H  -4.805 -18.665   7.003 1.00 . B B . 88 LEU HB3  1 1 
        3  7061 2 1 63 LEU HD11 H  -1.308 -19.978   6.770 1.00 . B B . 88 LEU HD11 1 1 
        3  7062 2 1 63 LEU HD12 H  -2.775 -20.957   6.694 1.00 . B B . 88 LEU HD12 1 1 
        3  7063 2 1 63 LEU HD13 H  -2.635 -19.673   7.893 1.00 . B B . 88 LEU HD13 1 1 
        3  7064 2 1 63 LEU HD21 H  -2.971 -20.207   4.138 1.00 . B B . 88 LEU HD21 1 1 
        3  7065 2 1 63 LEU HD22 H  -1.475 -19.316   4.431 1.00 . B B . 88 LEU HD22 1 1 
        3  7066 2 1 63 LEU HD23 H  -2.900 -18.474   3.824 1.00 . B B . 88 LEU HD23 1 1 
        3  7067 2 1 63 LEU HG   H  -2.619 -18.011   6.171 1.00 . B B . 88 LEU HG   1 1 
        3  7068 2 1 63 LEU N    N  -6.728 -19.759   5.369 1.00 . B B . 88 LEU N    1 1 
        3  7069 2 1 63 LEU O    O  -4.708 -22.206   6.672 1.00 . B B . 88 LEU O    1 1 
        3  7070 2 1 64 ARG C    C  -7.135 -23.155   8.309 1.00 . B B . 89 ARG C    1 1 
        3  7071 2 1 64 ARG CA   C  -6.469 -21.871   8.773 1.00 . B B . 89 ARG CA   1 1 
        3  7072 2 1 64 ARG CB   C  -7.296 -21.218   9.895 1.00 . B B . 89 ARG CB   1 1 
        3  7073 2 1 64 ARG CD   C  -5.373 -19.623  10.350 1.00 . B B . 89 ARG CD   1 1 
        3  7074 2 1 64 ARG CG   C  -6.885 -19.787  10.259 1.00 . B B . 89 ARG CG   1 1 
        3  7075 2 1 64 ARG CZ   C  -3.454 -20.777  11.472 1.00 . B B . 89 ARG CZ   1 1 
        3  7076 2 1 64 ARG H    H  -6.885 -20.194   7.561 1.00 . B B . 89 ARG H    1 1 
        3  7077 2 1 64 ARG HA   H  -5.484 -22.104   9.148 1.00 . B B . 89 ARG HA   1 1 
        3  7078 2 1 64 ARG HB2  H  -8.330 -21.195   9.583 1.00 . B B . 89 ARG HB2  1 1 
        3  7079 2 1 64 ARG HB3  H  -7.215 -21.830  10.781 1.00 . B B . 89 ARG HB3  1 1 
        3  7080 2 1 64 ARG HD2  H  -4.992 -19.790   9.351 1.00 . B B . 89 ARG HD2  1 1 
        3  7081 2 1 64 ARG HD3  H  -5.151 -18.608  10.643 1.00 . B B . 89 ARG HD3  1 1 
        3  7082 2 1 64 ARG HE   H  -5.405 -21.071  11.857 1.00 . B B . 89 ARG HE   1 1 
        3  7083 2 1 64 ARG HG2  H  -7.259 -19.114   9.502 1.00 . B B . 89 ARG HG2  1 1 
        3  7084 2 1 64 ARG HG3  H  -7.327 -19.529  11.209 1.00 . B B . 89 ARG HG3  1 1 
        3  7085 2 1 64 ARG HH11 H  -2.821 -19.473  10.026 1.00 . B B . 89 ARG HH11 1 1 
        3  7086 2 1 64 ARG HH12 H  -1.574 -20.271  10.906 1.00 . B B . 89 ARG HH12 1 1 
        3  7087 2 1 64 ARG HH21 H  -3.715 -22.152  12.934 1.00 . B B . 89 ARG HH21 1 1 
        3  7088 2 1 64 ARG HH22 H  -2.084 -21.865  12.545 1.00 . B B . 89 ARG HH22 1 1 
        3  7089 2 1 64 ARG N    N  -6.309 -20.984   7.648 1.00 . B B . 89 ARG N    1 1 
        3  7090 2 1 64 ARG NE   N  -4.765 -20.565  11.300 1.00 . B B . 89 ARG NE   1 1 
        3  7091 2 1 64 ARG NH1  N  -2.554 -20.129  10.733 1.00 . B B . 89 ARG NH1  1 1 
        3  7092 2 1 64 ARG NH2  N  -3.049 -21.648  12.372 1.00 . B B . 89 ARG NH2  1 1 
        3  7093 2 1 64 ARG O    O  -6.798 -24.230   8.766 1.00 . B B . 89 ARG O    1 1 
        3  7094 2 1 65 ASN C    C  -7.767 -25.095   6.097 1.00 . B B . 90 ASN C    1 1 
        3  7095 2 1 65 ASN CA   C  -8.759 -24.163   6.745 1.00 . B B . 90 ASN CA   1 1 
        3  7096 2 1 65 ASN CB   C  -9.787 -23.719   5.687 1.00 . B B . 90 ASN CB   1 1 
        3  7097 2 1 65 ASN CG   C -10.966 -22.922   6.236 1.00 . B B . 90 ASN CG   1 1 
        3  7098 2 1 65 ASN H    H  -8.277 -22.113   7.050 1.00 . B B . 90 ASN H    1 1 
        3  7099 2 1 65 ASN HA   H  -9.260 -24.695   7.536 1.00 . B B . 90 ASN HA   1 1 
        3  7100 2 1 65 ASN HB2  H  -9.241 -23.111   4.984 1.00 . B B . 90 ASN HB2  1 1 
        3  7101 2 1 65 ASN HB3  H -10.155 -24.593   5.174 1.00 . B B . 90 ASN HB3  1 1 
        3  7102 2 1 65 ASN HD21 H -11.302 -22.003   4.462 1.00 . B B . 90 ASN HD21 1 1 
        3  7103 2 1 65 ASN HD22 H -12.334 -21.578   5.760 1.00 . B B . 90 ASN HD22 1 1 
        3  7104 2 1 65 ASN N    N  -8.055 -23.020   7.351 1.00 . B B . 90 ASN N    1 1 
        3  7105 2 1 65 ASN ND2  N -11.582 -22.093   5.399 1.00 . B B . 90 ASN ND2  1 1 
        3  7106 2 1 65 ASN O    O  -7.870 -26.312   6.204 1.00 . B B . 90 ASN O    1 1 
        3  7107 2 1 65 ASN OD1  O -11.356 -23.086   7.399 1.00 . B B . 90 ASN OD1  1 1 
        3  7108 2 1 66 LEU C    C  -4.875 -25.884   5.894 1.00 . B B . 91 LEU C    1 1 
        3  7109 2 1 66 LEU CA   C  -5.744 -25.268   4.831 1.00 . B B . 91 LEU CA   1 1 
        3  7110 2 1 66 LEU CB   C  -4.928 -24.375   3.911 1.00 . B B . 91 LEU CB   1 1 
        3  7111 2 1 66 LEU CD1  C  -4.845 -22.864   1.939 1.00 . B B . 91 LEU CD1  1 1 
        3  7112 2 1 66 LEU CD2  C  -5.802 -25.141   1.723 1.00 . B B . 91 LEU CD2  1 1 
        3  7113 2 1 66 LEU CG   C  -5.636 -23.943   2.637 1.00 . B B . 91 LEU CG   1 1 
        3  7114 2 1 66 LEU H    H  -6.825 -23.539   5.326 1.00 . B B . 91 LEU H    1 1 
        3  7115 2 1 66 LEU HA   H  -6.171 -26.068   4.247 1.00 . B B . 91 LEU HA   1 1 
        3  7116 2 1 66 LEU HB2  H  -4.644 -23.491   4.464 1.00 . B B . 91 LEU HB2  1 1 
        3  7117 2 1 66 LEU HB3  H  -4.033 -24.911   3.632 1.00 . B B . 91 LEU HB3  1 1 
        3  7118 2 1 66 LEU HD11 H  -4.740 -22.016   2.599 1.00 . B B . 91 LEU HD11 1 1 
        3  7119 2 1 66 LEU HD12 H  -5.379 -22.560   1.052 1.00 . B B . 91 LEU HD12 1 1 
        3  7120 2 1 66 LEU HD13 H  -3.870 -23.242   1.671 1.00 . B B . 91 LEU HD13 1 1 
        3  7121 2 1 66 LEU HD21 H  -6.426 -25.883   2.197 1.00 . B B . 91 LEU HD21 1 1 
        3  7122 2 1 66 LEU HD22 H  -4.825 -25.562   1.530 1.00 . B B . 91 LEU HD22 1 1 
        3  7123 2 1 66 LEU HD23 H  -6.252 -24.830   0.791 1.00 . B B . 91 LEU HD23 1 1 
        3  7124 2 1 66 LEU HG   H  -6.619 -23.558   2.871 1.00 . B B . 91 LEU HG   1 1 
        3  7125 2 1 66 LEU N    N  -6.807 -24.516   5.431 1.00 . B B . 91 LEU N    1 1 
        3  7126 2 1 66 LEU O    O  -4.580 -27.062   5.847 1.00 . B B . 91 LEU O    1 1 
        3  7127 2 1 67 GLN C    C  -4.204 -26.686   8.801 1.00 . B B . 92 GLN C    1 1 
        3  7128 2 1 67 GLN CA   C  -3.649 -25.538   7.960 1.00 . B B . 92 GLN CA   1 1 
        3  7129 2 1 67 GLN CB   C  -3.234 -24.354   8.828 1.00 . B B . 92 GLN CB   1 1 
        3  7130 2 1 67 GLN CD   C  -0.864 -24.030   7.994 1.00 . B B . 92 GLN CD   1 1 
        3  7131 2 1 67 GLN CG   C  -2.227 -23.418   8.184 1.00 . B B . 92 GLN CG   1 1 
        3  7132 2 1 67 GLN H    H  -4.967 -24.217   6.943 1.00 . B B . 92 GLN H    1 1 
        3  7133 2 1 67 GLN HA   H  -2.766 -25.910   7.463 1.00 . B B . 92 GLN HA   1 1 
        3  7134 2 1 67 GLN HB2  H  -4.121 -23.764   9.002 1.00 . B B . 92 GLN HB2  1 1 
        3  7135 2 1 67 GLN HB3  H  -2.817 -24.704   9.759 1.00 . B B . 92 GLN HB3  1 1 
        3  7136 2 1 67 GLN HE21 H  -0.061 -22.264   8.207 1.00 . B B . 92 GLN HE21 1 1 
        3  7137 2 1 67 GLN HE22 H   1.029 -23.567   7.961 1.00 . B B . 92 GLN HE22 1 1 
        3  7138 2 1 67 GLN HG2  H  -2.560 -23.135   7.197 1.00 . B B . 92 GLN HG2  1 1 
        3  7139 2 1 67 GLN HG3  H  -2.119 -22.536   8.798 1.00 . B B . 92 GLN HG3  1 1 
        3  7140 2 1 67 GLN N    N  -4.556 -25.110   6.901 1.00 . B B . 92 GLN N    1 1 
        3  7141 2 1 67 GLN NE2  N   0.122 -23.211   8.054 1.00 . B B . 92 GLN NE2  1 1 
        3  7142 2 1 67 GLN O    O  -3.445 -27.511   9.312 1.00 . B B . 92 GLN O    1 1 
        3  7143 2 1 67 GLN OE1  O  -0.706 -25.233   7.794 1.00 . B B . 92 GLN OE1  1 1 
        3  7144 2 1 68 ARG C    C  -6.298 -29.100   8.867 1.00 . B B . 93 ARG C    1 1 
        3  7145 2 1 68 ARG CA   C  -6.139 -27.838   9.692 1.00 . B B . 93 ARG CA   1 1 
        3  7146 2 1 68 ARG CB   C  -7.491 -27.369  10.290 1.00 . B B . 93 ARG CB   1 1 
        3  7147 2 1 68 ARG CD   C  -9.214 -27.962   8.473 1.00 . B B . 93 ARG CD   1 1 
        3  7148 2 1 68 ARG CG   C  -8.519 -26.855   9.275 1.00 . B B . 93 ARG CG   1 1 
        3  7149 2 1 68 ARG CZ   C -10.813 -29.831   8.845 1.00 . B B . 93 ARG CZ   1 1 
        3  7150 2 1 68 ARG H    H  -6.075 -26.105   8.450 1.00 . B B . 93 ARG H    1 1 
        3  7151 2 1 68 ARG HA   H  -5.462 -28.063  10.502 1.00 . B B . 93 ARG HA   1 1 
        3  7152 2 1 68 ARG HB2  H  -7.937 -28.197  10.821 1.00 . B B . 93 ARG HB2  1 1 
        3  7153 2 1 68 ARG HB3  H  -7.291 -26.577  10.997 1.00 . B B . 93 ARG HB3  1 1 
        3  7154 2 1 68 ARG HD2  H  -9.876 -27.514   7.748 1.00 . B B . 93 ARG HD2  1 1 
        3  7155 2 1 68 ARG HD3  H  -8.451 -28.522   7.951 1.00 . B B . 93 ARG HD3  1 1 
        3  7156 2 1 68 ARG HE   H  -9.848 -28.787  10.282 1.00 . B B . 93 ARG HE   1 1 
        3  7157 2 1 68 ARG HG2  H  -9.259 -26.240   9.762 1.00 . B B . 93 ARG HG2  1 1 
        3  7158 2 1 68 ARG HG3  H  -7.943 -26.257   8.581 1.00 . B B . 93 ARG HG3  1 1 
        3  7159 2 1 68 ARG HH11 H -10.652 -29.305   6.867 1.00 . B B . 93 ARG HH11 1 1 
        3  7160 2 1 68 ARG HH12 H -11.689 -30.619   7.177 1.00 . B B . 93 ARG HH12 1 1 
        3  7161 2 1 68 ARG HH21 H -11.282 -30.608  10.680 1.00 . B B . 93 ARG HH21 1 1 
        3  7162 2 1 68 ARG HH22 H -12.027 -31.388   9.369 1.00 . B B . 93 ARG HH22 1 1 
        3  7163 2 1 68 ARG N    N  -5.514 -26.775   8.904 1.00 . B B . 93 ARG N    1 1 
        3  7164 2 1 68 ARG NE   N  -9.983 -28.886   9.312 1.00 . B B . 93 ARG NE   1 1 
        3  7165 2 1 68 ARG NH1  N -11.063 -29.923   7.539 1.00 . B B . 93 ARG NH1  1 1 
        3  7166 2 1 68 ARG NH2  N -11.417 -30.659   9.686 1.00 . B B . 93 ARG NH2  1 1 
        3  7167 2 1 68 ARG O    O  -6.662 -30.152   9.375 1.00 . B B . 93 ARG O    1 1 
        3  7168 2 1 69 ALA C    C  -4.934 -30.990   6.678 1.00 . B B . 94 ALA C    1 1 
        3  7169 2 1 69 ALA CA   C  -6.152 -30.080   6.642 1.00 . B B . 94 ALA CA   1 1 
        3  7170 2 1 69 ALA CB   C  -6.327 -29.518   5.246 1.00 . B B . 94 ALA CB   1 1 
        3  7171 2 1 69 ALA H    H  -5.657 -28.128   7.255 1.00 . B B . 94 ALA H    1 1 
        3  7172 2 1 69 ALA HA   H  -7.048 -30.617   6.911 1.00 . B B . 94 ALA HA   1 1 
        3  7173 2 1 69 ALA HB1  H  -6.434 -30.324   4.536 1.00 . B B . 94 ALA HB1  1 1 
        3  7174 2 1 69 ALA HB2  H  -5.444 -28.935   5.011 1.00 . B B . 94 ALA HB2  1 1 
        3  7175 2 1 69 ALA HB3  H  -7.194 -28.876   5.216 1.00 . B B . 94 ALA HB3  1 1 
        3  7176 2 1 69 ALA N    N  -6.003 -28.985   7.588 1.00 . B B . 94 ALA N    1 1 
        3  7177 2 1 69 ALA O    O  -4.801 -31.917   5.886 1.00 . B B . 94 ALA O    1 1 
        3  7178 2 1 70 GLN C    C  -2.804 -32.184   8.995 1.00 . B B . 95 GLN C    1 1 
        3  7179 2 1 70 GLN CA   C  -2.836 -31.430   7.692 1.00 . B B . 95 GLN CA   1 1 
        3  7180 2 1 70 GLN CB   C  -1.681 -30.450   7.520 1.00 . B B . 95 GLN CB   1 1 
        3  7181 2 1 70 GLN CD   C  -1.101 -28.523   5.959 1.00 . B B . 95 GLN CD   1 1 
        3  7182 2 1 70 GLN CG   C  -1.605 -29.936   6.085 1.00 . B B . 95 GLN CG   1 1 
        3  7183 2 1 70 GLN H    H  -4.248 -30.020   8.240 1.00 . B B . 95 GLN H    1 1 
        3  7184 2 1 70 GLN HA   H  -2.805 -32.147   6.885 1.00 . B B . 95 GLN HA   1 1 
        3  7185 2 1 70 GLN HB2  H  -1.828 -29.615   8.188 1.00 . B B . 95 GLN HB2  1 1 
        3  7186 2 1 70 GLN HB3  H  -0.750 -30.943   7.756 1.00 . B B . 95 GLN HB3  1 1 
        3  7187 2 1 70 GLN HE21 H  -2.970 -27.832   6.038 1.00 . B B . 95 GLN HE21 1 1 
        3  7188 2 1 70 GLN HE22 H  -1.778 -26.649   5.832 1.00 . B B . 95 GLN HE22 1 1 
        3  7189 2 1 70 GLN HG2  H  -0.944 -30.575   5.519 1.00 . B B . 95 GLN HG2  1 1 
        3  7190 2 1 70 GLN HG3  H  -2.596 -29.990   5.659 1.00 . B B . 95 GLN HG3  1 1 
        3  7191 2 1 70 GLN N    N  -4.059 -30.718   7.579 1.00 . B B . 95 GLN N    1 1 
        3  7192 2 1 70 GLN NE2  N  -2.017 -27.588   5.952 1.00 . B B . 95 GLN NE2  1 1 
        3  7193 2 1 70 GLN O    O  -3.029 -33.412   8.973 1.00 . B B . 95 GLN O    1 1 
        3  7194 2 1 70 GLN OE1  O   0.100 -28.274   5.847 1.00 . B B . 95 GLN OE1  1 1 
        4  7195 1 1  1 MET C    C -25.878  28.090  -5.391 1.00 . A A . 26 MET C    1 1 
        4  7196 1 1  1 MET CA   C -27.044  28.636  -4.589 1.00 . A A . 26 MET CA   1 1 
        4  7197 1 1  1 MET CB   C -28.319  28.701  -5.460 1.00 . A A . 26 MET CB   1 1 
        4  7198 1 1  1 MET CE   C -29.277  30.798  -8.955 1.00 . A A . 26 MET CE   1 1 
        4  7199 1 1  1 MET CG   C -28.223  29.620  -6.678 1.00 . A A . 26 MET CG   1 1 
        4  7200 1 1  1 MET H1   H -25.894  29.878  -3.426 1.00 . A A . 26 MET H1   1 1 
        4  7201 1 1  1 MET H2   H -27.483  30.430  -3.583 1.00 . A A . 26 MET H2   1 1 
        4  7202 1 1  1 MET H3   H -26.391  30.565  -4.857 1.00 . A A . 26 MET H3   1 1 
        4  7203 1 1  1 MET HA   H -27.217  27.990  -3.741 1.00 . A A . 26 MET HA   1 1 
        4  7204 1 1  1 MET HB2  H -28.543  27.706  -5.817 1.00 . A A . 26 MET HB2  1 1 
        4  7205 1 1  1 MET HB3  H -29.137  29.041  -4.843 1.00 . A A . 26 MET HB3  1 1 
        4  7206 1 1  1 MET HE1  H -28.414  30.427  -9.486 1.00 . A A . 26 MET HE1  1 1 
        4  7207 1 1  1 MET HE2  H -29.039  31.753  -8.509 1.00 . A A . 26 MET HE2  1 1 
        4  7208 1 1  1 MET HE3  H -30.103  30.917  -9.640 1.00 . A A . 26 MET HE3  1 1 
        4  7209 1 1  1 MET HG2  H -28.026  30.626  -6.338 1.00 . A A . 26 MET HG2  1 1 
        4  7210 1 1  1 MET HG3  H -27.404  29.287  -7.298 1.00 . A A . 26 MET HG3  1 1 
        4  7211 1 1  1 MET N    N -26.700  29.954  -4.075 1.00 . A A . 26 MET N    1 1 
        4  7212 1 1  1 MET O    O -25.235  28.836  -6.131 1.00 . A A . 26 MET O    1 1 
        4  7213 1 1  1 MET SD   S -29.734  29.633  -7.667 1.00 . A A . 26 MET SD   1 1 
        4  7214 1 1  2 LYS C    C -24.975  25.031  -6.815 1.00 . A A . 27 LYS C    1 1 
        4  7215 1 1  2 LYS CA   C -24.488  26.220  -6.010 1.00 . A A . 27 LYS CA   1 1 
        4  7216 1 1  2 LYS CB   C -23.303  25.761  -5.140 1.00 . A A . 27 LYS CB   1 1 
        4  7217 1 1  2 LYS CD   C -21.413  26.341  -3.565 1.00 . A A . 27 LYS CD   1 1 
        4  7218 1 1  2 LYS CE   C -21.584  25.039  -2.780 1.00 . A A . 27 LYS CE   1 1 
        4  7219 1 1  2 LYS CG   C -22.712  26.818  -4.223 1.00 . A A . 27 LYS CG   1 1 
        4  7220 1 1  2 LYS H    H -26.070  26.245  -4.610 1.00 . A A . 27 LYS H    1 1 
        4  7221 1 1  2 LYS HA   H -24.135  26.973  -6.698 1.00 . A A . 27 LYS HA   1 1 
        4  7222 1 1  2 LYS HB2  H -23.629  24.932  -4.531 1.00 . A A . 27 LYS HB2  1 1 
        4  7223 1 1  2 LYS HB3  H -22.521  25.408  -5.796 1.00 . A A . 27 LYS HB3  1 1 
        4  7224 1 1  2 LYS HD2  H -20.677  26.174  -4.338 1.00 . A A . 27 LYS HD2  1 1 
        4  7225 1 1  2 LYS HD3  H -21.059  27.112  -2.896 1.00 . A A . 27 LYS HD3  1 1 
        4  7226 1 1  2 LYS HE2  H -21.932  24.269  -3.454 1.00 . A A . 27 LYS HE2  1 1 
        4  7227 1 1  2 LYS HE3  H -20.621  24.749  -2.388 1.00 . A A . 27 LYS HE3  1 1 
        4  7228 1 1  2 LYS HG2  H -22.516  27.710  -4.797 1.00 . A A . 27 LYS HG2  1 1 
        4  7229 1 1  2 LYS HG3  H -23.435  27.041  -3.452 1.00 . A A . 27 LYS HG3  1 1 
        4  7230 1 1  2 LYS HZ1  H -22.224  25.847  -0.949 1.00 . A A . 27 LYS HZ1  1 1 
        4  7231 1 1  2 LYS HZ2  H -22.670  24.245  -1.201 1.00 . A A . 27 LYS HZ2  1 1 
        4  7232 1 1  2 LYS HZ3  H -23.475  25.478  -2.004 1.00 . A A . 27 LYS HZ3  1 1 
        4  7233 1 1  2 LYS N    N -25.572  26.812  -5.241 1.00 . A A . 27 LYS N    1 1 
        4  7234 1 1  2 LYS NZ   N -22.544  25.166  -1.666 1.00 . A A . 27 LYS NZ   1 1 
        4  7235 1 1  2 LYS O    O -25.161  23.940  -6.272 1.00 . A A . 27 LYS O    1 1 
        4  7236 1 1  3 PRO C    C -24.289  23.597  -9.671 1.00 . A A . 28 PRO C    1 1 
        4  7237 1 1  3 PRO CA   C -25.568  24.131  -9.004 1.00 . A A . 28 PRO CA   1 1 
        4  7238 1 1  3 PRO CB   C -26.468  24.812 -10.031 1.00 . A A . 28 PRO CB   1 1 
        4  7239 1 1  3 PRO CD   C -25.281  26.535  -8.799 1.00 . A A . 28 PRO CD   1 1 
        4  7240 1 1  3 PRO CG   C -25.977  26.228 -10.108 1.00 . A A . 28 PRO CG   1 1 
        4  7241 1 1  3 PRO HA   H -26.091  23.332  -8.500 1.00 . A A . 28 PRO HA   1 1 
        4  7242 1 1  3 PRO HB2  H -26.371  24.307 -10.980 1.00 . A A . 28 PRO HB2  1 1 
        4  7243 1 1  3 PRO HB3  H -27.493  24.768  -9.695 1.00 . A A . 28 PRO HB3  1 1 
        4  7244 1 1  3 PRO HD2  H -24.284  26.905  -8.984 1.00 . A A . 28 PRO HD2  1 1 
        4  7245 1 1  3 PRO HD3  H -25.853  27.251  -8.228 1.00 . A A . 28 PRO HD3  1 1 
        4  7246 1 1  3 PRO HG2  H -25.286  26.332 -10.932 1.00 . A A . 28 PRO HG2  1 1 
        4  7247 1 1  3 PRO HG3  H -26.816  26.893 -10.246 1.00 . A A . 28 PRO HG3  1 1 
        4  7248 1 1  3 PRO N    N -25.235  25.225  -8.105 1.00 . A A . 28 PRO N    1 1 
        4  7249 1 1  3 PRO O    O -24.323  22.794 -10.611 1.00 . A A . 28 PRO O    1 1 
        4  7250 1 1  4 LYS C    C -21.048  23.353  -8.402 1.00 . A A . 29 LYS C    1 1 
        4  7251 1 1  4 LYS CA   C -21.848  23.777  -9.616 1.00 . A A . 29 LYS CA   1 1 
        4  7252 1 1  4 LYS CB   C -21.230  25.040 -10.229 1.00 . A A . 29 LYS CB   1 1 
        4  7253 1 1  4 LYS CD   C -21.448  26.926 -11.865 1.00 . A A . 29 LYS CD   1 1 
        4  7254 1 1  4 LYS CE   C -22.350  27.608 -12.887 1.00 . A A . 29 LYS CE   1 1 
        4  7255 1 1  4 LYS CG   C -22.064  25.655 -11.343 1.00 . A A . 29 LYS CG   1 1 
        4  7256 1 1  4 LYS H    H -23.254  24.655  -8.368 1.00 . A A . 29 LYS H    1 1 
        4  7257 1 1  4 LYS HA   H -21.881  22.986 -10.349 1.00 . A A . 29 LYS HA   1 1 
        4  7258 1 1  4 LYS HB2  H -21.117  25.778  -9.447 1.00 . A A . 29 LYS HB2  1 1 
        4  7259 1 1  4 LYS HB3  H -20.253  24.801 -10.622 1.00 . A A . 29 LYS HB3  1 1 
        4  7260 1 1  4 LYS HD2  H -21.287  27.600 -11.036 1.00 . A A . 29 LYS HD2  1 1 
        4  7261 1 1  4 LYS HD3  H -20.501  26.694 -12.328 1.00 . A A . 29 LYS HD3  1 1 
        4  7262 1 1  4 LYS HE2  H -23.286  27.851 -12.407 1.00 . A A . 29 LYS HE2  1 1 
        4  7263 1 1  4 LYS HE3  H -21.872  28.519 -13.214 1.00 . A A . 29 LYS HE3  1 1 
        4  7264 1 1  4 LYS HG2  H -22.131  24.945 -12.153 1.00 . A A . 29 LYS HG2  1 1 
        4  7265 1 1  4 LYS HG3  H -23.052  25.866 -10.961 1.00 . A A . 29 LYS HG3  1 1 
        4  7266 1 1  4 LYS HZ1  H -23.275  27.265 -14.712 1.00 . A A . 29 LYS HZ1  1 1 
        4  7267 1 1  4 LYS HZ2  H -23.101  25.877 -13.787 1.00 . A A . 29 LYS HZ2  1 1 
        4  7268 1 1  4 LYS HZ3  H -21.762  26.529 -14.583 1.00 . A A . 29 LYS HZ3  1 1 
        4  7269 1 1  4 LYS N    N -23.174  24.077  -9.154 1.00 . A A . 29 LYS N    1 1 
        4  7270 1 1  4 LYS NZ   N -22.632  26.761 -14.066 1.00 . A A . 29 LYS NZ   1 1 
        4  7271 1 1  4 LYS O    O -21.609  23.333  -7.296 1.00 . A A . 29 LYS O    1 1 
        4  7272 1 1  5 THR C    C -19.427  21.245  -6.968 1.00 . A A . 30 THR C    1 1 
        4  7273 1 1  5 THR CA   C -18.890  22.598  -7.495 1.00 . A A . 30 THR CA   1 1 
        4  7274 1 1  5 THR CB   C -18.838  23.687  -6.371 1.00 . A A . 30 THR CB   1 1 
        4  7275 1 1  5 THR CG2  C -17.711  23.410  -5.380 1.00 . A A . 30 THR CG2  1 1 
        4  7276 1 1  5 THR H    H -19.374  23.094  -9.491 1.00 . A A . 30 THR H    1 1 
        4  7277 1 1  5 THR HA   H -17.902  22.440  -7.902 1.00 . A A . 30 THR HA   1 1 
        4  7278 1 1  5 THR HB   H -19.788  23.716  -5.857 1.00 . A A . 30 THR HB   1 1 
        4  7279 1 1  5 THR HG1  H -18.009  24.773  -7.747 1.00 . A A . 30 THR HG1  1 1 
        4  7280 1 1  5 THR HG21 H -17.701  24.175  -4.617 1.00 . A A . 30 THR HG21 1 1 
        4  7281 1 1  5 THR HG22 H -16.766  23.410  -5.903 1.00 . A A . 30 THR HG22 1 1 
        4  7282 1 1  5 THR HG23 H -17.869  22.445  -4.920 1.00 . A A . 30 THR HG23 1 1 
        4  7283 1 1  5 THR N    N -19.757  23.041  -8.591 1.00 . A A . 30 THR N    1 1 
        4  7284 1 1  5 THR O    O -19.495  20.975  -5.763 1.00 . A A . 30 THR O    1 1 
        4  7285 1 1  5 THR OG1  O -18.577  24.969  -6.991 1.00 . A A . 30 THR OG1  1 1 
        4  7286 1 1  6 ALA C    C -19.574  17.979  -8.207 1.00 . A A . 31 ALA C    1 1 
        4  7287 1 1  6 ALA CA   C -20.365  19.118  -7.578 1.00 . A A . 31 ALA CA   1 1 
        4  7288 1 1  6 ALA CB   C -21.820  19.073  -8.015 1.00 . A A . 31 ALA CB   1 1 
        4  7289 1 1  6 ALA H    H -19.659  20.665  -8.838 1.00 . A A . 31 ALA H    1 1 
        4  7290 1 1  6 ALA HA   H -20.336  19.010  -6.504 1.00 . A A . 31 ALA HA   1 1 
        4  7291 1 1  6 ALA HB1  H -22.259  18.134  -7.710 1.00 . A A . 31 ALA HB1  1 1 
        4  7292 1 1  6 ALA HB2  H -21.875  19.166  -9.088 1.00 . A A . 31 ALA HB2  1 1 
        4  7293 1 1  6 ALA HB3  H -22.358  19.888  -7.553 1.00 . A A . 31 ALA HB3  1 1 
        4  7294 1 1  6 ALA N    N -19.794  20.398  -7.904 1.00 . A A . 31 ALA N    1 1 
        4  7295 1 1  6 ALA O    O -19.599  16.849  -7.710 1.00 . A A . 31 ALA O    1 1 
        4  7296 1 1  7 SER C    C -16.949  16.767  -9.105 1.00 . A A . 32 SER C    1 1 
        4  7297 1 1  7 SER CA   C -18.091  17.263  -9.974 1.00 . A A . 32 SER CA   1 1 
        4  7298 1 1  7 SER CB   C -17.577  17.837 -11.279 1.00 . A A . 32 SER CB   1 1 
        4  7299 1 1  7 SER H    H -18.766  19.201  -9.582 1.00 . A A . 32 SER H    1 1 
        4  7300 1 1  7 SER HA   H -18.753  16.438 -10.188 1.00 . A A . 32 SER HA   1 1 
        4  7301 1 1  7 SER HB2  H -16.873  18.631 -11.075 1.00 . A A . 32 SER HB2  1 1 
        4  7302 1 1  7 SER HB3  H -17.092  17.057 -11.848 1.00 . A A . 32 SER HB3  1 1 
        4  7303 1 1  7 SER HG   H -19.466  17.964 -11.671 1.00 . A A . 32 SER HG   1 1 
        4  7304 1 1  7 SER N    N -18.847  18.274  -9.270 1.00 . A A . 32 SER N    1 1 
        4  7305 1 1  7 SER O    O -16.088  17.548  -8.712 1.00 . A A . 32 SER O    1 1 
        4  7306 1 1  7 SER OG   O -18.663  18.357 -12.043 1.00 . A A . 32 SER OG   1 1 
        4  7307 1 1  8 GLU C    C -16.145  15.260  -6.391 1.00 . A A . 33 GLU C    1 1 
        4  7308 1 1  8 GLU CA   C -16.052  14.788  -7.864 1.00 . A A . 33 GLU CA   1 1 
        4  7309 1 1  8 GLU CB   C -14.632  14.929  -8.436 1.00 . A A . 33 GLU CB   1 1 
        4  7310 1 1  8 GLU CD   C -12.221  14.314  -8.326 1.00 . A A . 33 GLU CD   1 1 
        4  7311 1 1  8 GLU CG   C -13.576  14.093  -7.743 1.00 . A A . 33 GLU CG   1 1 
        4  7312 1 1  8 GLU H    H -17.831  14.976  -8.984 1.00 . A A . 33 GLU H    1 1 
        4  7313 1 1  8 GLU HA   H -16.340  13.747  -7.876 1.00 . A A . 33 GLU HA   1 1 
        4  7314 1 1  8 GLU HB2  H -14.656  14.639  -9.476 1.00 . A A . 33 GLU HB2  1 1 
        4  7315 1 1  8 GLU HB3  H -14.343  15.968  -8.375 1.00 . A A . 33 GLU HB3  1 1 
        4  7316 1 1  8 GLU HG2  H -13.552  14.359  -6.697 1.00 . A A . 33 GLU HG2  1 1 
        4  7317 1 1  8 GLU HG3  H -13.833  13.050  -7.844 1.00 . A A . 33 GLU HG3  1 1 
        4  7318 1 1  8 GLU N    N -17.040  15.488  -8.708 1.00 . A A . 33 GLU N    1 1 
        4  7319 1 1  8 GLU O    O -15.587  14.645  -5.480 1.00 . A A . 33 GLU O    1 1 
        4  7320 1 1  8 GLU OE1  O -11.856  13.617  -9.284 1.00 . A A . 33 GLU OE1  1 1 
        4  7321 1 1  8 GLU OE2  O -11.497  15.199  -7.847 1.00 . A A . 33 GLU OE2  1 1 
        4  7322 1 1  9 HIS C    C -18.224  16.048  -4.206 1.00 . A A . 34 HIS C    1 1 
        4  7323 1 1  9 HIS CA   C -17.111  16.866  -4.854 1.00 . A A . 34 HIS CA   1 1 
        4  7324 1 1  9 HIS CB   C -17.458  18.363  -4.931 1.00 . A A . 34 HIS CB   1 1 
        4  7325 1 1  9 HIS CD2  C -16.897  18.948  -2.465 1.00 . A A . 34 HIS CD2  1 1 
        4  7326 1 1  9 HIS CE1  C -18.467  20.389  -2.079 1.00 . A A . 34 HIS CE1  1 1 
        4  7327 1 1  9 HIS CG   C -17.629  19.048  -3.600 1.00 . A A . 34 HIS CG   1 1 
        4  7328 1 1  9 HIS H    H -17.232  16.804  -6.959 1.00 . A A . 34 HIS H    1 1 
        4  7329 1 1  9 HIS HA   H -16.207  16.732  -4.278 1.00 . A A . 34 HIS HA   1 1 
        4  7330 1 1  9 HIS HB2  H -16.660  18.870  -5.451 1.00 . A A . 34 HIS HB2  1 1 
        4  7331 1 1  9 HIS HB3  H -18.375  18.480  -5.491 1.00 . A A . 34 HIS HB3  1 1 
        4  7332 1 1  9 HIS HD1  H -19.272  20.296  -3.988 1.00 . A A . 34 HIS HD1  1 1 
        4  7333 1 1  9 HIS HD2  H -16.033  18.315  -2.326 1.00 . A A . 34 HIS HD2  1 1 
        4  7334 1 1  9 HIS HE1  H -19.108  21.111  -1.594 1.00 . A A . 34 HIS HE1  1 1 
        4  7335 1 1  9 HIS N    N -16.868  16.342  -6.175 1.00 . A A . 34 HIS N    1 1 
        4  7336 1 1  9 HIS ND1  N -18.614  19.967  -3.333 1.00 . A A . 34 HIS ND1  1 1 
        4  7337 1 1  9 HIS NE2  N -17.430  19.799  -1.499 1.00 . A A . 34 HIS NE2  1 1 
        4  7338 1 1  9 HIS O    O -18.377  16.030  -2.990 1.00 . A A . 34 HIS O    1 1 
        4  7339 1 1 10 ARG C    C -19.191  13.211  -4.108 1.00 . A A . 35 ARG C    1 1 
        4  7340 1 1 10 ARG CA   C -19.976  14.419  -4.567 1.00 . A A . 35 ARG CA   1 1 
        4  7341 1 1 10 ARG CB   C -20.951  14.021  -5.673 1.00 . A A . 35 ARG CB   1 1 
        4  7342 1 1 10 ARG CD   C -22.693  14.694  -7.325 1.00 . A A . 35 ARG CD   1 1 
        4  7343 1 1 10 ARG CG   C -21.853  15.138  -6.143 1.00 . A A . 35 ARG CG   1 1 
        4  7344 1 1 10 ARG CZ   C -23.744  16.218  -9.011 1.00 . A A . 35 ARG CZ   1 1 
        4  7345 1 1 10 ARG H    H -18.908  15.550  -6.000 1.00 . A A . 35 ARG H    1 1 
        4  7346 1 1 10 ARG HA   H -20.508  14.844  -3.728 1.00 . A A . 35 ARG HA   1 1 
        4  7347 1 1 10 ARG HB2  H -20.384  13.668  -6.520 1.00 . A A . 35 ARG HB2  1 1 
        4  7348 1 1 10 ARG HB3  H -21.570  13.216  -5.306 1.00 . A A . 35 ARG HB3  1 1 
        4  7349 1 1 10 ARG HD2  H -22.035  14.446  -8.145 1.00 . A A . 35 ARG HD2  1 1 
        4  7350 1 1 10 ARG HD3  H -23.255  13.816  -7.042 1.00 . A A . 35 ARG HD3  1 1 
        4  7351 1 1 10 ARG HE   H -24.218  16.069  -7.034 1.00 . A A . 35 ARG HE   1 1 
        4  7352 1 1 10 ARG HG2  H -22.506  15.428  -5.332 1.00 . A A . 35 ARG HG2  1 1 
        4  7353 1 1 10 ARG HG3  H -21.246  15.981  -6.438 1.00 . A A . 35 ARG HG3  1 1 
        4  7354 1 1 10 ARG HH11 H -22.193  15.129  -9.829 1.00 . A A . 35 ARG HH11 1 1 
        4  7355 1 1 10 ARG HH12 H -23.013  16.160 -10.906 1.00 . A A . 35 ARG HH12 1 1 
        4  7356 1 1 10 ARG HH21 H -25.311  17.461  -8.598 1.00 . A A . 35 ARG HH21 1 1 
        4  7357 1 1 10 ARG HH22 H -24.763  17.516 -10.214 1.00 . A A . 35 ARG HH22 1 1 
        4  7358 1 1 10 ARG N    N -19.009  15.384  -5.041 1.00 . A A . 35 ARG N    1 1 
        4  7359 1 1 10 ARG NE   N -23.630  15.740  -7.754 1.00 . A A . 35 ARG NE   1 1 
        4  7360 1 1 10 ARG NH1  N -22.923  15.801  -9.970 1.00 . A A . 35 ARG NH1  1 1 
        4  7361 1 1 10 ARG NH2  N -24.671  17.122  -9.292 1.00 . A A . 35 ARG NH2  1 1 
        4  7362 1 1 10 ARG O    O -18.698  12.427  -4.928 1.00 . A A . 35 ARG O    1 1 
        4  7363 1 1 11 LYS C    C -18.739  11.677  -0.939 1.00 . A A . 36 LYS C    1 1 
        4  7364 1 1 11 LYS CA   C -18.182  12.106  -2.261 1.00 . A A . 36 LYS CA   1 1 
        4  7365 1 1 11 LYS CB   C -16.783  12.709  -2.116 1.00 . A A . 36 LYS CB   1 1 
        4  7366 1 1 11 LYS CD   C -15.579  10.517  -2.292 1.00 . A A . 36 LYS CD   1 1 
        4  7367 1 1 11 LYS CE   C -14.252   9.848  -2.014 1.00 . A A . 36 LYS CE   1 1 
        4  7368 1 1 11 LYS CG   C -15.705  11.815  -1.534 1.00 . A A . 36 LYS CG   1 1 
        4  7369 1 1 11 LYS H    H -19.527  13.676  -2.212 1.00 . A A . 36 LYS H    1 1 
        4  7370 1 1 11 LYS HA   H -18.127  11.261  -2.930 1.00 . A A . 36 LYS HA   1 1 
        4  7371 1 1 11 LYS HB2  H -16.456  12.998  -3.103 1.00 . A A . 36 LYS HB2  1 1 
        4  7372 1 1 11 LYS HB3  H -16.878  13.588  -1.498 1.00 . A A . 36 LYS HB3  1 1 
        4  7373 1 1 11 LYS HD2  H -16.375   9.856  -1.983 1.00 . A A . 36 LYS HD2  1 1 
        4  7374 1 1 11 LYS HD3  H -15.662  10.718  -3.350 1.00 . A A . 36 LYS HD3  1 1 
        4  7375 1 1 11 LYS HE2  H -14.282   8.859  -2.443 1.00 . A A . 36 LYS HE2  1 1 
        4  7376 1 1 11 LYS HE3  H -13.487  10.435  -2.499 1.00 . A A . 36 LYS HE3  1 1 
        4  7377 1 1 11 LYS HG2  H -14.757  12.332  -1.570 1.00 . A A . 36 LYS HG2  1 1 
        4  7378 1 1 11 LYS HG3  H -15.956  11.598  -0.505 1.00 . A A . 36 LYS HG3  1 1 
        4  7379 1 1 11 LYS HZ1  H -14.662   9.130  -0.088 1.00 . A A . 36 LYS HZ1  1 1 
        4  7380 1 1 11 LYS HZ2  H -13.896  10.647  -0.104 1.00 . A A . 36 LYS HZ2  1 1 
        4  7381 1 1 11 LYS HZ3  H -13.021   9.262  -0.473 1.00 . A A . 36 LYS HZ3  1 1 
        4  7382 1 1 11 LYS N    N -19.036  13.089  -2.827 1.00 . A A . 36 LYS N    1 1 
        4  7383 1 1 11 LYS NZ   N -13.949   9.720  -0.571 1.00 . A A . 36 LYS NZ   1 1 
        4  7384 1 1 11 LYS O    O -18.640  12.379   0.066 1.00 . A A . 36 LYS O    1 1 
        4  7385 1 1 12 SER C    C -18.989   9.118   0.950 1.00 . A A . 37 SER C    1 1 
        4  7386 1 1 12 SER CA   C -19.956  10.049   0.231 1.00 . A A . 37 SER CA   1 1 
        4  7387 1 1 12 SER CB   C -21.270   9.363  -0.114 1.00 . A A . 37 SER CB   1 1 
        4  7388 1 1 12 SER H    H -19.370  10.056  -1.784 1.00 . A A . 37 SER H    1 1 
        4  7389 1 1 12 SER HA   H -20.161  10.889   0.876 1.00 . A A . 37 SER HA   1 1 
        4  7390 1 1 12 SER HB2  H -21.070   8.548  -0.793 1.00 . A A . 37 SER HB2  1 1 
        4  7391 1 1 12 SER HB3  H -21.738   8.996   0.787 1.00 . A A . 37 SER HB3  1 1 
        4  7392 1 1 12 SER HG   H -21.622  10.925  -1.234 1.00 . A A . 37 SER HG   1 1 
        4  7393 1 1 12 SER N    N -19.354  10.566  -0.945 1.00 . A A . 37 SER N    1 1 
        4  7394 1 1 12 SER O    O -18.800   7.959   0.567 1.00 . A A . 37 SER O    1 1 
        4  7395 1 1 12 SER OG   O -22.161  10.283  -0.756 1.00 . A A . 37 SER OG   1 1 
        4  7396 1 1 13 SER C    C -17.330   9.511   4.108 1.00 . A A . 38 SER C    1 1 
        4  7397 1 1 13 SER CA   C -17.374   8.910   2.722 1.00 . A A . 38 SER CA   1 1 
        4  7398 1 1 13 SER CB   C -15.997   8.958   2.104 1.00 . A A . 38 SER CB   1 1 
        4  7399 1 1 13 SER H    H -18.412  10.610   2.135 1.00 . A A . 38 SER H    1 1 
        4  7400 1 1 13 SER HA   H -17.709   7.885   2.776 1.00 . A A . 38 SER HA   1 1 
        4  7401 1 1 13 SER HB2  H -15.633   9.970   2.188 1.00 . A A . 38 SER HB2  1 1 
        4  7402 1 1 13 SER HB3  H -15.374   8.290   2.679 1.00 . A A . 38 SER HB3  1 1 
        4  7403 1 1 13 SER HG   H -16.893   8.145   0.574 1.00 . A A . 38 SER HG   1 1 
        4  7404 1 1 13 SER N    N -18.304   9.657   1.924 1.00 . A A . 38 SER N    1 1 
        4  7405 1 1 13 SER O    O -17.411  10.733   4.266 1.00 . A A . 38 SER O    1 1 
        4  7406 1 1 13 SER OG   O -16.023   8.542   0.734 1.00 . A A . 38 SER OG   1 1 
        4  7407 1 1 14 LYS C    C -15.906   8.900   7.088 1.00 . A A . 39 LYS C    1 1 
        4  7408 1 1 14 LYS CA   C -17.261   9.106   6.458 1.00 . A A . 39 LYS CA   1 1 
        4  7409 1 1 14 LYS CB   C -18.312   8.391   7.240 1.00 . A A . 39 LYS CB   1 1 
        4  7410 1 1 14 LYS CD   C -20.182  10.055   7.380 1.00 . A A . 39 LYS CD   1 1 
        4  7411 1 1 14 LYS CE   C -19.923  11.242   6.442 1.00 . A A . 39 LYS CE   1 1 
        4  7412 1 1 14 LYS CG   C -19.727   8.710   6.836 1.00 . A A . 39 LYS CG   1 1 
        4  7413 1 1 14 LYS H    H -17.281   7.708   4.908 1.00 . A A . 39 LYS H    1 1 
        4  7414 1 1 14 LYS HA   H -17.480  10.159   6.485 1.00 . A A . 39 LYS HA   1 1 
        4  7415 1 1 14 LYS HB2  H -18.166   7.331   7.103 1.00 . A A . 39 LYS HB2  1 1 
        4  7416 1 1 14 LYS HB3  H -18.191   8.627   8.286 1.00 . A A . 39 LYS HB3  1 1 
        4  7417 1 1 14 LYS HD2  H -21.235   9.990   7.608 1.00 . A A . 39 LYS HD2  1 1 
        4  7418 1 1 14 LYS HD3  H -19.626  10.191   8.296 1.00 . A A . 39 LYS HD3  1 1 
        4  7419 1 1 14 LYS HE2  H -20.158  12.149   6.976 1.00 . A A . 39 LYS HE2  1 1 
        4  7420 1 1 14 LYS HE3  H -18.885  11.286   6.153 1.00 . A A . 39 LYS HE3  1 1 
        4  7421 1 1 14 LYS HG2  H -19.699   8.758   5.756 1.00 . A A . 39 LYS HG2  1 1 
        4  7422 1 1 14 LYS HG3  H -20.381   7.923   7.176 1.00 . A A . 39 LYS HG3  1 1 
        4  7423 1 1 14 LYS HZ1  H -21.766  11.202   5.462 1.00 . A A . 39 LYS HZ1  1 1 
        4  7424 1 1 14 LYS HZ2  H -20.574  10.333   4.652 1.00 . A A . 39 LYS HZ2  1 1 
        4  7425 1 1 14 LYS HZ3  H -20.577  12.014   4.620 1.00 . A A . 39 LYS HZ3  1 1 
        4  7426 1 1 14 LYS N    N -17.301   8.673   5.093 1.00 . A A . 39 LYS N    1 1 
        4  7427 1 1 14 LYS NZ   N -20.754  11.183   5.222 1.00 . A A . 39 LYS NZ   1 1 
        4  7428 1 1 14 LYS O    O -15.328   7.823   6.963 1.00 . A A . 39 LYS O    1 1 
        4  7429 1 1 15 PRO C    C -14.229   8.753   9.653 1.00 . A A . 40 PRO C    1 1 
        4  7430 1 1 15 PRO CA   C -14.134   9.807   8.543 1.00 . A A . 40 PRO CA   1 1 
        4  7431 1 1 15 PRO CB   C -13.934  11.209   9.138 1.00 . A A . 40 PRO CB   1 1 
        4  7432 1 1 15 PRO CD   C -16.031  11.237   7.991 1.00 . A A . 40 PRO CD   1 1 
        4  7433 1 1 15 PRO CG   C -15.293  11.820   9.156 1.00 . A A . 40 PRO CG   1 1 
        4  7434 1 1 15 PRO HA   H -13.327   9.564   7.868 1.00 . A A . 40 PRO HA   1 1 
        4  7435 1 1 15 PRO HB2  H -13.525  11.122  10.133 1.00 . A A . 40 PRO HB2  1 1 
        4  7436 1 1 15 PRO HB3  H -13.259  11.774   8.514 1.00 . A A . 40 PRO HB3  1 1 
        4  7437 1 1 15 PRO HD2  H -17.082  11.125   8.224 1.00 . A A . 40 PRO HD2  1 1 
        4  7438 1 1 15 PRO HD3  H -15.892  11.839   7.106 1.00 . A A . 40 PRO HD3  1 1 
        4  7439 1 1 15 PRO HG2  H -15.787  11.554  10.079 1.00 . A A . 40 PRO HG2  1 1 
        4  7440 1 1 15 PRO HG3  H -15.222  12.894   9.064 1.00 . A A . 40 PRO HG3  1 1 
        4  7441 1 1 15 PRO N    N -15.407   9.910   7.822 1.00 . A A . 40 PRO N    1 1 
        4  7442 1 1 15 PRO O    O -13.287   8.011   9.919 1.00 . A A . 40 PRO O    1 1 
        4  7443 1 1 16 ILE C    C -15.673   6.277  10.687 1.00 . A A . 41 ILE C    1 1 
        4  7444 1 1 16 ILE CA   C -15.652   7.681  11.297 1.00 . A A . 41 ILE CA   1 1 
        4  7445 1 1 16 ILE CB   C -16.977   7.962  12.089 1.00 . A A . 41 ILE CB   1 1 
        4  7446 1 1 16 ILE CD1  C -18.491   7.062  13.965 1.00 . A A . 41 ILE CD1  1 1 
        4  7447 1 1 16 ILE CG1  C -17.230   6.864  13.146 1.00 . A A . 41 ILE CG1  1 1 
        4  7448 1 1 16 ILE CG2  C -18.179   8.122  11.154 1.00 . A A . 41 ILE CG2  1 1 
        4  7449 1 1 16 ILE H    H -16.091   9.326  10.032 1.00 . A A . 41 ILE H    1 1 
        4  7450 1 1 16 ILE HA   H -14.821   7.718  11.985 1.00 . A A . 41 ILE HA   1 1 
        4  7451 1 1 16 ILE HB   H -16.848   8.905  12.597 1.00 . A A . 41 ILE HB   1 1 
        4  7452 1 1 16 ILE HD11 H -18.427   7.997  14.501 1.00 . A A . 41 ILE HD11 1 1 
        4  7453 1 1 16 ILE HD12 H -18.598   6.247  14.666 1.00 . A A . 41 ILE HD12 1 1 
        4  7454 1 1 16 ILE HD13 H -19.340   7.085  13.297 1.00 . A A . 41 ILE HD13 1 1 
        4  7455 1 1 16 ILE HG12 H -17.313   5.908  12.651 1.00 . A A . 41 ILE HG12 1 1 
        4  7456 1 1 16 ILE HG13 H -16.391   6.832  13.825 1.00 . A A . 41 ILE HG13 1 1 
        4  7457 1 1 16 ILE HG21 H -17.998   8.937  10.470 1.00 . A A . 41 ILE HG21 1 1 
        4  7458 1 1 16 ILE HG22 H -19.062   8.329  11.741 1.00 . A A . 41 ILE HG22 1 1 
        4  7459 1 1 16 ILE HG23 H -18.321   7.205  10.602 1.00 . A A . 41 ILE HG23 1 1 
        4  7460 1 1 16 ILE N    N -15.402   8.672  10.272 1.00 . A A . 41 ILE N    1 1 
        4  7461 1 1 16 ILE O    O -15.058   5.354  11.212 1.00 . A A . 41 ILE O    1 1 
        4  7462 1 1 17 MET C    C -15.143   4.352   8.347 1.00 . A A . 42 MET C    1 1 
        4  7463 1 1 17 MET CA   C -16.457   4.842   8.899 1.00 . A A . 42 MET CA   1 1 
        4  7464 1 1 17 MET CB   C -17.492   4.875   7.806 1.00 . A A . 42 MET CB   1 1 
        4  7465 1 1 17 MET CE   C -20.952   4.815  10.040 1.00 . A A . 42 MET CE   1 1 
        4  7466 1 1 17 MET CG   C -18.857   5.212   8.325 1.00 . A A . 42 MET CG   1 1 
        4  7467 1 1 17 MET H    H -16.716   6.940   9.136 1.00 . A A . 42 MET H    1 1 
        4  7468 1 1 17 MET HA   H -16.810   4.174   9.674 1.00 . A A . 42 MET HA   1 1 
        4  7469 1 1 17 MET HB2  H -17.196   5.596   7.060 1.00 . A A . 42 MET HB2  1 1 
        4  7470 1 1 17 MET HB3  H -17.536   3.899   7.344 1.00 . A A . 42 MET HB3  1 1 
        4  7471 1 1 17 MET HE1  H -21.595   4.932   9.181 1.00 . A A . 42 MET HE1  1 1 
        4  7472 1 1 17 MET HE2  H -20.700   5.785  10.445 1.00 . A A . 42 MET HE2  1 1 
        4  7473 1 1 17 MET HE3  H -21.433   4.212  10.795 1.00 . A A . 42 MET HE3  1 1 
        4  7474 1 1 17 MET HG2  H -18.802   6.186   8.788 1.00 . A A . 42 MET HG2  1 1 
        4  7475 1 1 17 MET HG3  H -19.538   5.259   7.491 1.00 . A A . 42 MET HG3  1 1 
        4  7476 1 1 17 MET N    N -16.320   6.142   9.544 1.00 . A A . 42 MET N    1 1 
        4  7477 1 1 17 MET O    O -14.827   3.161   8.440 1.00 . A A . 42 MET O    1 1 
        4  7478 1 1 17 MET SD   S -19.438   4.029   9.546 1.00 . A A . 42 MET SD   1 1 
        4  7479 1 1 18 GLU C    C -12.136   4.476   8.381 1.00 . A A . 43 GLU C    1 1 
        4  7480 1 1 18 GLU CA   C -13.043   4.897   7.248 1.00 . A A . 43 GLU CA   1 1 
        4  7481 1 1 18 GLU CB   C -12.336   6.006   6.423 1.00 . A A . 43 GLU CB   1 1 
        4  7482 1 1 18 GLU CD   C -10.870   8.077   6.514 1.00 . A A . 43 GLU CD   1 1 
        4  7483 1 1 18 GLU CG   C -11.846   7.188   7.246 1.00 . A A . 43 GLU CG   1 1 
        4  7484 1 1 18 GLU H    H -14.686   6.198   7.711 1.00 . A A . 43 GLU H    1 1 
        4  7485 1 1 18 GLU HA   H -13.203   4.033   6.619 1.00 . A A . 43 GLU HA   1 1 
        4  7486 1 1 18 GLU HB2  H -11.481   5.573   5.925 1.00 . A A . 43 GLU HB2  1 1 
        4  7487 1 1 18 GLU HB3  H -13.024   6.372   5.675 1.00 . A A . 43 GLU HB3  1 1 
        4  7488 1 1 18 GLU HG2  H -12.698   7.769   7.560 1.00 . A A . 43 GLU HG2  1 1 
        4  7489 1 1 18 GLU HG3  H -11.350   6.789   8.121 1.00 . A A . 43 GLU HG3  1 1 
        4  7490 1 1 18 GLU N    N -14.354   5.274   7.781 1.00 . A A . 43 GLU N    1 1 
        4  7491 1 1 18 GLU O    O -11.310   3.613   8.209 1.00 . A A . 43 GLU O    1 1 
        4  7492 1 1 18 GLU OE1  O -11.266   8.821   5.600 1.00 . A A . 43 GLU OE1  1 1 
        4  7493 1 1 18 GLU OE2  O  -9.659   8.044   6.838 1.00 . A A . 43 GLU OE2  1 1 
        4  7494 1 1 19 LYS C    C -11.814   3.377  11.176 1.00 . A A . 44 LYS C    1 1 
        4  7495 1 1 19 LYS CA   C -11.514   4.795  10.710 1.00 . A A . 44 LYS CA   1 1 
        4  7496 1 1 19 LYS CB   C -11.808   5.854  11.817 1.00 . A A . 44 LYS CB   1 1 
        4  7497 1 1 19 LYS CD   C -10.927   4.709  13.963 1.00 . A A . 44 LYS CD   1 1 
        4  7498 1 1 19 LYS CE   C -12.240   4.690  14.742 1.00 . A A . 44 LYS CE   1 1 
        4  7499 1 1 19 LYS CG   C -10.826   5.907  13.015 1.00 . A A . 44 LYS CG   1 1 
        4  7500 1 1 19 LYS H    H -13.078   5.715   9.643 1.00 . A A . 44 LYS H    1 1 
        4  7501 1 1 19 LYS HA   H -10.478   4.863  10.411 1.00 . A A . 44 LYS HA   1 1 
        4  7502 1 1 19 LYS HB2  H -11.809   6.826  11.348 1.00 . A A . 44 LYS HB2  1 1 
        4  7503 1 1 19 LYS HB3  H -12.803   5.671  12.195 1.00 . A A . 44 LYS HB3  1 1 
        4  7504 1 1 19 LYS HD2  H -10.857   3.800  13.384 1.00 . A A . 44 LYS HD2  1 1 
        4  7505 1 1 19 LYS HD3  H -10.104   4.752  14.660 1.00 . A A . 44 LYS HD3  1 1 
        4  7506 1 1 19 LYS HE2  H -13.065   4.747  14.048 1.00 . A A . 44 LYS HE2  1 1 
        4  7507 1 1 19 LYS HE3  H -12.302   3.760  15.288 1.00 . A A . 44 LYS HE3  1 1 
        4  7508 1 1 19 LYS HG2  H  -9.819   5.952  12.629 1.00 . A A . 44 LYS HG2  1 1 
        4  7509 1 1 19 LYS HG3  H -11.026   6.814  13.567 1.00 . A A . 44 LYS HG3  1 1 
        4  7510 1 1 19 LYS HZ1  H -11.594   5.762  16.416 1.00 . A A . 44 LYS HZ1  1 1 
        4  7511 1 1 19 LYS HZ2  H -13.255   5.799  16.189 1.00 . A A . 44 LYS HZ2  1 1 
        4  7512 1 1 19 LYS HZ3  H -12.264   6.744  15.230 1.00 . A A . 44 LYS HZ3  1 1 
        4  7513 1 1 19 LYS N    N -12.338   5.073   9.556 1.00 . A A . 44 LYS N    1 1 
        4  7514 1 1 19 LYS NZ   N -12.340   5.817  15.696 1.00 . A A . 44 LYS NZ   1 1 
        4  7515 1 1 19 LYS O    O -10.912   2.594  11.446 1.00 . A A . 44 LYS O    1 1 
        4  7516 1 1 20 ARG C    C -13.118   0.680  10.634 1.00 . A A . 45 ARG C    1 1 
        4  7517 1 1 20 ARG CA   C -13.556   1.737  11.631 1.00 . A A . 45 ARG CA   1 1 
        4  7518 1 1 20 ARG CB   C -15.059   1.735  11.733 1.00 . A A . 45 ARG CB   1 1 
        4  7519 1 1 20 ARG CD   C -17.107   2.772  12.641 1.00 . A A . 45 ARG CD   1 1 
        4  7520 1 1 20 ARG CG   C -15.609   2.732  12.722 1.00 . A A . 45 ARG CG   1 1 
        4  7521 1 1 20 ARG CZ   C -18.776   0.918  12.440 1.00 . A A . 45 ARG CZ   1 1 
        4  7522 1 1 20 ARG H    H -13.746   3.737  10.955 1.00 . A A . 45 ARG H    1 1 
        4  7523 1 1 20 ARG HA   H -13.137   1.518  12.602 1.00 . A A . 45 ARG HA   1 1 
        4  7524 1 1 20 ARG HB2  H -15.462   1.977  10.761 1.00 . A A . 45 ARG HB2  1 1 
        4  7525 1 1 20 ARG HB3  H -15.391   0.749  12.019 1.00 . A A . 45 ARG HB3  1 1 
        4  7526 1 1 20 ARG HD2  H -17.461   3.559  13.289 1.00 . A A . 45 ARG HD2  1 1 
        4  7527 1 1 20 ARG HD3  H -17.357   3.011  11.618 1.00 . A A . 45 ARG HD3  1 1 
        4  7528 1 1 20 ARG HE   H -17.251   1.042  13.777 1.00 . A A . 45 ARG HE   1 1 
        4  7529 1 1 20 ARG HG2  H -15.313   2.444  13.720 1.00 . A A . 45 ARG HG2  1 1 
        4  7530 1 1 20 ARG HG3  H -15.212   3.710  12.490 1.00 . A A . 45 ARG HG3  1 1 
        4  7531 1 1 20 ARG HH11 H -18.966   2.305  10.936 1.00 . A A . 45 ARG HH11 1 1 
        4  7532 1 1 20 ARG HH12 H -20.140   1.094  10.909 1.00 . A A . 45 ARG HH12 1 1 
        4  7533 1 1 20 ARG HH21 H -18.843  -0.691  13.703 1.00 . A A . 45 ARG HH21 1 1 
        4  7534 1 1 20 ARG HH22 H -20.059  -0.678  12.525 1.00 . A A . 45 ARG HH22 1 1 
        4  7535 1 1 20 ARG N    N -13.090   3.055  11.216 1.00 . A A . 45 ARG N    1 1 
        4  7536 1 1 20 ARG NE   N -17.703   1.481  13.016 1.00 . A A . 45 ARG NE   1 1 
        4  7537 1 1 20 ARG NH1  N -19.329   1.470  11.361 1.00 . A A . 45 ARG NH1  1 1 
        4  7538 1 1 20 ARG NH2  N -19.258  -0.221  12.918 1.00 . A A . 45 ARG NH2  1 1 
        4  7539 1 1 20 ARG O    O -12.632  -0.386  11.016 1.00 . A A . 45 ARG O    1 1 
        4  7540 1 1 21 ARG C    C -11.372  -0.136   8.366 1.00 . A A . 46 ARG C    1 1 
        4  7541 1 1 21 ARG CA   C -12.871   0.087   8.294 1.00 . A A . 46 ARG CA   1 1 
        4  7542 1 1 21 ARG CB   C -13.253   0.627   6.915 1.00 . A A . 46 ARG CB   1 1 
        4  7543 1 1 21 ARG CD   C -13.178   0.292   4.418 1.00 . A A . 46 ARG CD   1 1 
        4  7544 1 1 21 ARG CG   C -12.864  -0.308   5.773 1.00 . A A . 46 ARG CG   1 1 
        4  7545 1 1 21 ARG CZ   C -15.187   1.521   3.571 1.00 . A A . 46 ARG CZ   1 1 
        4  7546 1 1 21 ARG H    H -13.722   1.838   9.121 1.00 . A A . 46 ARG H    1 1 
        4  7547 1 1 21 ARG HA   H -13.363  -0.863   8.444 1.00 . A A . 46 ARG HA   1 1 
        4  7548 1 1 21 ARG HB2  H -14.321   0.786   6.882 1.00 . A A . 46 ARG HB2  1 1 
        4  7549 1 1 21 ARG HB3  H -12.752   1.572   6.764 1.00 . A A . 46 ARG HB3  1 1 
        4  7550 1 1 21 ARG HD2  H -12.694   1.254   4.359 1.00 . A A . 46 ARG HD2  1 1 
        4  7551 1 1 21 ARG HD3  H -12.776  -0.364   3.662 1.00 . A A . 46 ARG HD3  1 1 
        4  7552 1 1 21 ARG HE   H -15.183  -0.287   4.505 1.00 . A A . 46 ARG HE   1 1 
        4  7553 1 1 21 ARG HG2  H -11.806  -0.518   5.836 1.00 . A A . 46 ARG HG2  1 1 
        4  7554 1 1 21 ARG HG3  H -13.412  -1.231   5.887 1.00 . A A . 46 ARG HG3  1 1 
        4  7555 1 1 21 ARG HH11 H -13.430   2.495   3.171 1.00 . A A . 46 ARG HH11 1 1 
        4  7556 1 1 21 ARG HH12 H -14.829   3.299   2.622 1.00 . A A . 46 ARG HH12 1 1 
        4  7557 1 1 21 ARG HH21 H -17.115   0.840   3.735 1.00 . A A . 46 ARG HH21 1 1 
        4  7558 1 1 21 ARG HH22 H -16.975   2.335   2.954 1.00 . A A . 46 ARG HH22 1 1 
        4  7559 1 1 21 ARG N    N -13.286   0.986   9.351 1.00 . A A . 46 ARG N    1 1 
        4  7560 1 1 21 ARG NE   N -14.621   0.467   4.191 1.00 . A A . 46 ARG NE   1 1 
        4  7561 1 1 21 ARG NH1  N -14.426   2.508   3.091 1.00 . A A . 46 ARG NH1  1 1 
        4  7562 1 1 21 ARG NH2  N -16.506   1.571   3.409 1.00 . A A . 46 ARG NH2  1 1 
        4  7563 1 1 21 ARG O    O -10.918  -1.263   8.306 1.00 . A A . 46 ARG O    1 1 
        4  7564 1 1 22 ARG C    C  -8.732   0.089   9.805 1.00 . A A . 47 ARG C    1 1 
        4  7565 1 1 22 ARG CA   C  -9.171   0.903   8.621 1.00 . A A . 47 ARG CA   1 1 
        4  7566 1 1 22 ARG CB   C  -8.597   2.312   8.666 1.00 . A A . 47 ARG CB   1 1 
        4  7567 1 1 22 ARG CD   C  -6.638   3.833   8.579 1.00 . A A . 47 ARG CD   1 1 
        4  7568 1 1 22 ARG CG   C  -7.086   2.395   8.725 1.00 . A A . 47 ARG CG   1 1 
        4  7569 1 1 22 ARG CZ   C  -7.884   5.823   9.401 1.00 . A A . 47 ARG CZ   1 1 
        4  7570 1 1 22 ARG H    H -11.060   1.829   8.588 1.00 . A A . 47 ARG H    1 1 
        4  7571 1 1 22 ARG HA   H  -8.789   0.401   7.748 1.00 . A A . 47 ARG HA   1 1 
        4  7572 1 1 22 ARG HB2  H  -8.923   2.844   7.784 1.00 . A A . 47 ARG HB2  1 1 
        4  7573 1 1 22 ARG HB3  H  -8.998   2.813   9.536 1.00 . A A . 47 ARG HB3  1 1 
        4  7574 1 1 22 ARG HD2  H  -5.561   3.885   8.607 1.00 . A A . 47 ARG HD2  1 1 
        4  7575 1 1 22 ARG HD3  H  -6.998   4.183   7.624 1.00 . A A . 47 ARG HD3  1 1 
        4  7576 1 1 22 ARG HE   H  -7.010   4.394  10.543 1.00 . A A . 47 ARG HE   1 1 
        4  7577 1 1 22 ARG HG2  H  -6.750   2.008   9.675 1.00 . A A . 47 ARG HG2  1 1 
        4  7578 1 1 22 ARG HG3  H  -6.668   1.808   7.921 1.00 . A A . 47 ARG HG3  1 1 
        4  7579 1 1 22 ARG HH11 H  -7.820   5.698   7.360 1.00 . A A . 47 ARG HH11 1 1 
        4  7580 1 1 22 ARG HH12 H  -8.691   7.039   7.916 1.00 . A A . 47 ARG HH12 1 1 
        4  7581 1 1 22 ARG HH21 H  -8.134   6.217  11.367 1.00 . A A . 47 ARG HH21 1 1 
        4  7582 1 1 22 ARG HH22 H  -8.839   7.383  10.333 1.00 . A A . 47 ARG HH22 1 1 
        4  7583 1 1 22 ARG N    N -10.624   0.948   8.531 1.00 . A A . 47 ARG N    1 1 
        4  7584 1 1 22 ARG NE   N  -7.190   4.696   9.621 1.00 . A A . 47 ARG NE   1 1 
        4  7585 1 1 22 ARG NH1  N  -8.143   6.222   8.149 1.00 . A A . 47 ARG NH1  1 1 
        4  7586 1 1 22 ARG NH2  N  -8.320   6.528  10.429 1.00 . A A . 47 ARG NH2  1 1 
        4  7587 1 1 22 ARG O    O  -7.776  -0.674   9.707 1.00 . A A . 47 ARG O    1 1 
        4  7588 1 1 23 ALA C    C  -9.317  -2.026  11.729 1.00 . A A . 48 ALA C    1 1 
        4  7589 1 1 23 ALA CA   C  -9.195  -0.560  12.075 1.00 . A A . 48 ALA CA   1 1 
        4  7590 1 1 23 ALA CB   C -10.147  -0.192  13.193 1.00 . A A . 48 ALA CB   1 1 
        4  7591 1 1 23 ALA H    H -10.171   0.892  10.932 1.00 . A A . 48 ALA H    1 1 
        4  7592 1 1 23 ALA HA   H  -8.182  -0.362  12.397 1.00 . A A . 48 ALA HA   1 1 
        4  7593 1 1 23 ALA HB1  H -11.158  -0.413  12.886 1.00 . A A . 48 ALA HB1  1 1 
        4  7594 1 1 23 ALA HB2  H -10.061   0.863  13.406 1.00 . A A . 48 ALA HB2  1 1 
        4  7595 1 1 23 ALA HB3  H  -9.903  -0.765  14.076 1.00 . A A . 48 ALA HB3  1 1 
        4  7596 1 1 23 ALA N    N  -9.451   0.225  10.903 1.00 . A A . 48 ALA N    1 1 
        4  7597 1 1 23 ALA O    O  -8.389  -2.779  11.955 1.00 . A A . 48 ALA O    1 1 
        4  7598 1 1 24 ARG C    C  -9.543  -4.251   9.728 1.00 . A A . 49 ARG C    1 1 
        4  7599 1 1 24 ARG CA   C -10.660  -3.794  10.675 1.00 . A A . 49 ARG CA   1 1 
        4  7600 1 1 24 ARG CB   C -12.011  -3.999   9.960 1.00 . A A . 49 ARG CB   1 1 
        4  7601 1 1 24 ARG CD   C -14.518  -3.965   9.916 1.00 . A A . 49 ARG CD   1 1 
        4  7602 1 1 24 ARG CG   C -13.258  -3.555  10.695 1.00 . A A . 49 ARG CG   1 1 
        4  7603 1 1 24 ARG CZ   C -15.290  -6.196   8.977 1.00 . A A . 49 ARG CZ   1 1 
        4  7604 1 1 24 ARG H    H -11.105  -1.713  10.873 1.00 . A A . 49 ARG H    1 1 
        4  7605 1 1 24 ARG HA   H -10.629  -4.400  11.568 1.00 . A A . 49 ARG HA   1 1 
        4  7606 1 1 24 ARG HB2  H -11.983  -3.457   9.025 1.00 . A A . 49 ARG HB2  1 1 
        4  7607 1 1 24 ARG HB3  H -12.110  -5.051   9.733 1.00 . A A . 49 ARG HB3  1 1 
        4  7608 1 1 24 ARG HD2  H -15.372  -3.468  10.350 1.00 . A A . 49 ARG HD2  1 1 
        4  7609 1 1 24 ARG HD3  H -14.409  -3.652   8.888 1.00 . A A . 49 ARG HD3  1 1 
        4  7610 1 1 24 ARG HE   H -14.507  -5.842  10.816 1.00 . A A . 49 ARG HE   1 1 
        4  7611 1 1 24 ARG HG2  H -13.276  -4.024  11.667 1.00 . A A . 49 ARG HG2  1 1 
        4  7612 1 1 24 ARG HG3  H -13.245  -2.480  10.804 1.00 . A A . 49 ARG HG3  1 1 
        4  7613 1 1 24 ARG HH11 H -15.344  -4.741   7.533 1.00 . A A . 49 ARG HH11 1 1 
        4  7614 1 1 24 ARG HH12 H -15.929  -6.254   7.024 1.00 . A A . 49 ARG HH12 1 1 
        4  7615 1 1 24 ARG HH21 H -15.351  -7.901  10.109 1.00 . A A . 49 ARG HH21 1 1 
        4  7616 1 1 24 ARG HH22 H -15.967  -8.090   8.540 1.00 . A A . 49 ARG HH22 1 1 
        4  7617 1 1 24 ARG N    N -10.435  -2.402  11.080 1.00 . A A . 49 ARG N    1 1 
        4  7618 1 1 24 ARG NE   N -14.742  -5.429   9.954 1.00 . A A . 49 ARG NE   1 1 
        4  7619 1 1 24 ARG NH1  N -15.543  -5.693   7.769 1.00 . A A . 49 ARG NH1  1 1 
        4  7620 1 1 24 ARG NH2  N -15.553  -7.480   9.220 1.00 . A A . 49 ARG NH2  1 1 
        4  7621 1 1 24 ARG O    O  -9.085  -5.394   9.801 1.00 . A A . 49 ARG O    1 1 
        4  7622 1 1 25 ILE C    C  -6.776  -3.976   8.617 1.00 . A A . 50 ILE C    1 1 
        4  7623 1 1 25 ILE CA   C  -8.052  -3.608   7.874 1.00 . A A . 50 ILE CA   1 1 
        4  7624 1 1 25 ILE CB   C  -7.798  -2.364   6.962 1.00 . A A . 50 ILE CB   1 1 
        4  7625 1 1 25 ILE CD1  C  -8.957  -0.815   5.293 1.00 . A A . 50 ILE CD1  1 1 
        4  7626 1 1 25 ILE CG1  C  -9.026  -2.090   6.091 1.00 . A A . 50 ILE CG1  1 1 
        4  7627 1 1 25 ILE CG2  C  -6.552  -2.545   6.089 1.00 . A A . 50 ILE CG2  1 1 
        4  7628 1 1 25 ILE H    H  -9.585  -2.476   8.774 1.00 . A A . 50 ILE H    1 1 
        4  7629 1 1 25 ILE HA   H  -8.357  -4.435   7.249 1.00 . A A . 50 ILE HA   1 1 
        4  7630 1 1 25 ILE HB   H  -7.633  -1.510   7.603 1.00 . A A . 50 ILE HB   1 1 
        4  7631 1 1 25 ILE HD11 H  -8.009  -0.775   4.781 1.00 . A A . 50 ILE HD11 1 1 
        4  7632 1 1 25 ILE HD12 H  -9.024   0.021   5.969 1.00 . A A . 50 ILE HD12 1 1 
        4  7633 1 1 25 ILE HD13 H  -9.771  -0.778   4.585 1.00 . A A . 50 ILE HD13 1 1 
        4  7634 1 1 25 ILE HG12 H  -9.173  -2.906   5.400 1.00 . A A . 50 ILE HG12 1 1 
        4  7635 1 1 25 ILE HG13 H  -9.887  -2.021   6.740 1.00 . A A . 50 ILE HG13 1 1 
        4  7636 1 1 25 ILE HG21 H  -6.390  -1.640   5.522 1.00 . A A . 50 ILE HG21 1 1 
        4  7637 1 1 25 ILE HG22 H  -6.695  -3.367   5.401 1.00 . A A . 50 ILE HG22 1 1 
        4  7638 1 1 25 ILE HG23 H  -5.700  -2.721   6.730 1.00 . A A . 50 ILE HG23 1 1 
        4  7639 1 1 25 ILE N    N  -9.131  -3.350   8.821 1.00 . A A . 50 ILE N    1 1 
        4  7640 1 1 25 ILE O    O  -6.230  -5.054   8.426 1.00 . A A . 50 ILE O    1 1 
        4  7641 1 1 26 ASN C    C  -5.213  -4.500  11.154 1.00 . A A . 51 ASN C    1 1 
        4  7642 1 1 26 ASN CA   C  -5.122  -3.287  10.265 1.00 . A A . 51 ASN CA   1 1 
        4  7643 1 1 26 ASN CB   C  -4.816  -2.065  11.113 1.00 . A A . 51 ASN CB   1 1 
        4  7644 1 1 26 ASN CG   C  -4.713  -0.798  10.303 1.00 . A A . 51 ASN CG   1 1 
        4  7645 1 1 26 ASN H    H  -6.914  -2.306   9.668 1.00 . A A . 51 ASN H    1 1 
        4  7646 1 1 26 ASN HA   H  -4.319  -3.431   9.557 1.00 . A A . 51 ASN HA   1 1 
        4  7647 1 1 26 ASN HB2  H  -5.607  -1.937  11.839 1.00 . A A . 51 ASN HB2  1 1 
        4  7648 1 1 26 ASN HB3  H  -3.883  -2.219  11.632 1.00 . A A . 51 ASN HB3  1 1 
        4  7649 1 1 26 ASN HD21 H  -5.534   0.208  11.774 1.00 . A A . 51 ASN HD21 1 1 
        4  7650 1 1 26 ASN HD22 H  -5.162   1.084  10.352 1.00 . A A . 51 ASN HD22 1 1 
        4  7651 1 1 26 ASN N    N  -6.361  -3.107   9.510 1.00 . A A . 51 ASN N    1 1 
        4  7652 1 1 26 ASN ND2  N  -5.163   0.257  10.866 1.00 . A A . 51 ASN ND2  1 1 
        4  7653 1 1 26 ASN O    O  -4.259  -5.246  11.280 1.00 . A A . 51 ASN O    1 1 
        4  7654 1 1 26 ASN OD1  O  -4.261  -0.782   9.149 1.00 . A A . 51 ASN OD1  1 1 
        4  7655 1 1 27 GLU C    C  -6.431  -7.161  11.825 1.00 . A A . 52 GLU C    1 1 
        4  7656 1 1 27 GLU CA   C  -6.614  -5.867  12.612 1.00 . A A . 52 GLU CA   1 1 
        4  7657 1 1 27 GLU CB   C  -8.017  -5.862  13.220 1.00 . A A . 52 GLU CB   1 1 
        4  7658 1 1 27 GLU CD   C  -9.643  -4.897  14.845 1.00 . A A . 52 GLU CD   1 1 
        4  7659 1 1 27 GLU CG   C  -8.307  -4.731  14.175 1.00 . A A . 52 GLU CG   1 1 
        4  7660 1 1 27 GLU H    H  -7.068  -4.004  11.647 1.00 . A A . 52 GLU H    1 1 
        4  7661 1 1 27 GLU HA   H  -5.886  -5.845  13.410 1.00 . A A . 52 GLU HA   1 1 
        4  7662 1 1 27 GLU HB2  H  -8.741  -5.816  12.421 1.00 . A A . 52 GLU HB2  1 1 
        4  7663 1 1 27 GLU HB3  H  -8.156  -6.789  13.753 1.00 . A A . 52 GLU HB3  1 1 
        4  7664 1 1 27 GLU HG2  H  -7.534  -4.696  14.926 1.00 . A A . 52 GLU HG2  1 1 
        4  7665 1 1 27 GLU HG3  H  -8.317  -3.803  13.620 1.00 . A A . 52 GLU HG3  1 1 
        4  7666 1 1 27 GLU N    N  -6.373  -4.696  11.763 1.00 . A A . 52 GLU N    1 1 
        4  7667 1 1 27 GLU O    O  -5.747  -8.094  12.279 1.00 . A A . 52 GLU O    1 1 
        4  7668 1 1 27 GLU OE1  O -10.674  -4.474  14.290 1.00 . A A . 52 GLU OE1  1 1 
        4  7669 1 1 27 GLU OE2  O  -9.691  -5.449  15.958 1.00 . A A . 52 GLU OE2  1 1 
        4  7670 1 1 28 SER C    C  -5.543  -8.577   9.292 1.00 . A A . 53 SER C    1 1 
        4  7671 1 1 28 SER CA   C  -6.946  -8.385   9.833 1.00 . A A . 53 SER CA   1 1 
        4  7672 1 1 28 SER CB   C  -7.971  -8.296   8.706 1.00 . A A . 53 SER CB   1 1 
        4  7673 1 1 28 SER H    H  -7.440  -6.410  10.256 1.00 . A A . 53 SER H    1 1 
        4  7674 1 1 28 SER HA   H  -7.195  -9.223  10.466 1.00 . A A . 53 SER HA   1 1 
        4  7675 1 1 28 SER HB2  H  -7.695  -7.500   8.030 1.00 . A A . 53 SER HB2  1 1 
        4  7676 1 1 28 SER HB3  H  -8.004  -9.233   8.170 1.00 . A A . 53 SER HB3  1 1 
        4  7677 1 1 28 SER HG   H  -9.323  -7.063   9.351 1.00 . A A . 53 SER HG   1 1 
        4  7678 1 1 28 SER N    N  -6.996  -7.202  10.630 1.00 . A A . 53 SER N    1 1 
        4  7679 1 1 28 SER O    O  -5.020  -9.665   9.327 1.00 . A A . 53 SER O    1 1 
        4  7680 1 1 28 SER OG   O  -9.264  -8.022   9.231 1.00 . A A . 53 SER OG   1 1 
        4  7681 1 1 29 LEU C    C  -2.557  -7.923   9.364 1.00 . A A . 54 LEU C    1 1 
        4  7682 1 1 29 LEU CA   C  -3.590  -7.492   8.296 1.00 . A A . 54 LEU CA   1 1 
        4  7683 1 1 29 LEU CB   C  -3.277  -6.075   7.771 1.00 . A A . 54 LEU CB   1 1 
        4  7684 1 1 29 LEU CD1  C  -2.313  -4.501   6.080 1.00 . A A . 54 LEU CD1  1 1 
        4  7685 1 1 29 LEU CD2  C  -1.044  -6.539   6.674 1.00 . A A . 54 LEU CD2  1 1 
        4  7686 1 1 29 LEU CG   C  -2.425  -5.953   6.493 1.00 . A A . 54 LEU CG   1 1 
        4  7687 1 1 29 LEU H    H  -5.395  -6.621   8.933 1.00 . A A . 54 LEU H    1 1 
        4  7688 1 1 29 LEU HA   H  -3.575  -8.187   7.471 1.00 . A A . 54 LEU HA   1 1 
        4  7689 1 1 29 LEU HB2  H  -4.217  -5.576   7.588 1.00 . A A . 54 LEU HB2  1 1 
        4  7690 1 1 29 LEU HB3  H  -2.770  -5.542   8.563 1.00 . A A . 54 LEU HB3  1 1 
        4  7691 1 1 29 LEU HD11 H  -1.711  -4.432   5.187 1.00 . A A . 54 LEU HD11 1 1 
        4  7692 1 1 29 LEU HD12 H  -1.843  -3.937   6.873 1.00 . A A . 54 LEU HD12 1 1 
        4  7693 1 1 29 LEU HD13 H  -3.296  -4.102   5.884 1.00 . A A . 54 LEU HD13 1 1 
        4  7694 1 1 29 LEU HD21 H  -0.506  -6.481   5.737 1.00 . A A . 54 LEU HD21 1 1 
        4  7695 1 1 29 LEU HD22 H  -1.130  -7.573   6.972 1.00 . A A . 54 LEU HD22 1 1 
        4  7696 1 1 29 LEU HD23 H  -0.511  -5.982   7.429 1.00 . A A . 54 LEU HD23 1 1 
        4  7697 1 1 29 LEU HG   H  -2.926  -6.482   5.696 1.00 . A A . 54 LEU HG   1 1 
        4  7698 1 1 29 LEU N    N  -4.926  -7.485   8.872 1.00 . A A . 54 LEU N    1 1 
        4  7699 1 1 29 LEU O    O  -1.602  -8.655   9.065 1.00 . A A . 54 LEU O    1 1 
        4  7700 1 1 30 SER C    C  -1.897  -9.307  11.955 1.00 . A A . 55 SER C    1 1 
        4  7701 1 1 30 SER CA   C  -1.883  -7.802  11.690 1.00 . A A . 55 SER CA   1 1 
        4  7702 1 1 30 SER CB   C  -2.264  -7.010  12.961 1.00 . A A . 55 SER CB   1 1 
        4  7703 1 1 30 SER H    H  -3.528  -6.885  10.768 1.00 . A A . 55 SER H    1 1 
        4  7704 1 1 30 SER HA   H  -0.885  -7.521  11.391 1.00 . A A . 55 SER HA   1 1 
        4  7705 1 1 30 SER HB2  H  -2.359  -5.962  12.719 1.00 . A A . 55 SER HB2  1 1 
        4  7706 1 1 30 SER HB3  H  -3.212  -7.373  13.329 1.00 . A A . 55 SER HB3  1 1 
        4  7707 1 1 30 SER HG   H  -1.754  -7.201  14.835 1.00 . A A . 55 SER HG   1 1 
        4  7708 1 1 30 SER N    N  -2.764  -7.479  10.593 1.00 . A A . 55 SER N    1 1 
        4  7709 1 1 30 SER O    O  -0.839  -9.950  11.948 1.00 . A A . 55 SER O    1 1 
        4  7710 1 1 30 SER OG   O  -1.288  -7.161  13.988 1.00 . A A . 55 SER OG   1 1 
        4  7711 1 1 31 GLN C    C  -2.734 -12.113  11.152 1.00 . A A . 56 GLN C    1 1 
        4  7712 1 1 31 GLN CA   C  -3.163 -11.325  12.387 1.00 . A A . 56 GLN CA   1 1 
        4  7713 1 1 31 GLN CB   C  -4.562 -11.773  12.851 1.00 . A A . 56 GLN CB   1 1 
        4  7714 1 1 31 GLN CD   C  -6.945 -12.262  12.235 1.00 . A A . 56 GLN CD   1 1 
        4  7715 1 1 31 GLN CG   C  -5.658 -11.611  11.816 1.00 . A A . 56 GLN CG   1 1 
        4  7716 1 1 31 GLN H    H  -3.910  -9.361  12.086 1.00 . A A . 56 GLN H    1 1 
        4  7717 1 1 31 GLN HA   H  -2.448 -11.534  13.170 1.00 . A A . 56 GLN HA   1 1 
        4  7718 1 1 31 GLN HB2  H  -4.519 -12.815  13.128 1.00 . A A . 56 GLN HB2  1 1 
        4  7719 1 1 31 GLN HB3  H  -4.834 -11.197  13.722 1.00 . A A . 56 GLN HB3  1 1 
        4  7720 1 1 31 GLN HE21 H  -7.584 -10.588  13.077 1.00 . A A . 56 GLN HE21 1 1 
        4  7721 1 1 31 GLN HE22 H  -8.655 -11.918  13.147 1.00 . A A . 56 GLN HE22 1 1 
        4  7722 1 1 31 GLN HG2  H  -5.840 -10.558  11.665 1.00 . A A . 56 GLN HG2  1 1 
        4  7723 1 1 31 GLN HG3  H  -5.328 -12.055  10.889 1.00 . A A . 56 GLN HG3  1 1 
        4  7724 1 1 31 GLN N    N  -3.086  -9.893  12.126 1.00 . A A . 56 GLN N    1 1 
        4  7725 1 1 31 GLN NE2  N  -7.797 -11.526  12.880 1.00 . A A . 56 GLN NE2  1 1 
        4  7726 1 1 31 GLN O    O  -2.133 -13.172  11.268 1.00 . A A . 56 GLN O    1 1 
        4  7727 1 1 31 GLN OE1  O  -7.170 -13.439  11.964 1.00 . A A . 56 GLN OE1  1 1 
        4  7728 1 1 32 LEU C    C  -1.178 -12.399   8.613 1.00 . A A . 57 LEU C    1 1 
        4  7729 1 1 32 LEU CA   C  -2.677 -12.126   8.699 1.00 . A A . 57 LEU CA   1 1 
        4  7730 1 1 32 LEU CB   C  -3.208 -11.181   7.580 1.00 . A A . 57 LEU CB   1 1 
        4  7731 1 1 32 LEU CD1  C  -4.070 -10.982   5.249 1.00 . A A . 57 LEU CD1  1 1 
        4  7732 1 1 32 LEU CD2  C  -1.687 -10.815   5.689 1.00 . A A . 57 LEU CD2  1 1 
        4  7733 1 1 32 LEU CG   C  -2.933 -11.506   6.117 1.00 . A A . 57 LEU CG   1 1 
        4  7734 1 1 32 LEU H    H  -3.507 -10.697   9.986 1.00 . A A . 57 LEU H    1 1 
        4  7735 1 1 32 LEU HA   H  -3.195 -13.072   8.627 1.00 . A A . 57 LEU HA   1 1 
        4  7736 1 1 32 LEU HB2  H  -4.281 -11.124   7.686 1.00 . A A . 57 LEU HB2  1 1 
        4  7737 1 1 32 LEU HB3  H  -2.807 -10.200   7.790 1.00 . A A . 57 LEU HB3  1 1 
        4  7738 1 1 32 LEU HD11 H  -4.992 -11.465   5.534 1.00 . A A . 57 LEU HD11 1 1 
        4  7739 1 1 32 LEU HD12 H  -3.856 -11.197   4.212 1.00 . A A . 57 LEU HD12 1 1 
        4  7740 1 1 32 LEU HD13 H  -4.164  -9.913   5.383 1.00 . A A . 57 LEU HD13 1 1 
        4  7741 1 1 32 LEU HD21 H  -1.470 -11.073   4.663 1.00 . A A . 57 LEU HD21 1 1 
        4  7742 1 1 32 LEU HD22 H  -0.867 -11.133   6.317 1.00 . A A . 57 LEU HD22 1 1 
        4  7743 1 1 32 LEU HD23 H  -1.819  -9.747   5.772 1.00 . A A . 57 LEU HD23 1 1 
        4  7744 1 1 32 LEU HG   H  -2.808 -12.569   5.973 1.00 . A A . 57 LEU HG   1 1 
        4  7745 1 1 32 LEU N    N  -3.018 -11.549   9.986 1.00 . A A . 57 LEU N    1 1 
        4  7746 1 1 32 LEU O    O  -0.768 -13.544   8.449 1.00 . A A . 57 LEU O    1 1 
        4  7747 1 1 33 LYS C    C   1.570 -12.445   9.888 1.00 . A A . 58 LYS C    1 1 
        4  7748 1 1 33 LYS CA   C   1.092 -11.525   8.769 1.00 . A A . 58 LYS CA   1 1 
        4  7749 1 1 33 LYS CB   C   1.829 -10.172   8.859 1.00 . A A . 58 LYS CB   1 1 
        4  7750 1 1 33 LYS CD   C   2.422  -8.145  10.203 1.00 . A A . 58 LYS CD   1 1 
        4  7751 1 1 33 LYS CE   C   2.317  -7.502  11.567 1.00 . A A . 58 LYS CE   1 1 
        4  7752 1 1 33 LYS CG   C   1.686  -9.460  10.185 1.00 . A A . 58 LYS CG   1 1 
        4  7753 1 1 33 LYS H    H  -0.771 -10.479   8.950 1.00 . A A . 58 LYS H    1 1 
        4  7754 1 1 33 LYS HA   H   1.332 -11.992   7.825 1.00 . A A . 58 LYS HA   1 1 
        4  7755 1 1 33 LYS HB2  H   2.882 -10.333   8.684 1.00 . A A . 58 LYS HB2  1 1 
        4  7756 1 1 33 LYS HB3  H   1.445  -9.520   8.089 1.00 . A A . 58 LYS HB3  1 1 
        4  7757 1 1 33 LYS HD2  H   3.463  -8.321   9.974 1.00 . A A . 58 LYS HD2  1 1 
        4  7758 1 1 33 LYS HD3  H   1.993  -7.484   9.464 1.00 . A A . 58 LYS HD3  1 1 
        4  7759 1 1 33 LYS HE2  H   1.275  -7.453  11.845 1.00 . A A . 58 LYS HE2  1 1 
        4  7760 1 1 33 LYS HE3  H   2.831  -8.130  12.281 1.00 . A A . 58 LYS HE3  1 1 
        4  7761 1 1 33 LYS HG2  H   0.638  -9.275  10.371 1.00 . A A . 58 LYS HG2  1 1 
        4  7762 1 1 33 LYS HG3  H   2.079 -10.097  10.964 1.00 . A A . 58 LYS HG3  1 1 
        4  7763 1 1 33 LYS HZ1  H   2.406  -5.515  10.927 1.00 . A A . 58 LYS HZ1  1 1 
        4  7764 1 1 33 LYS HZ2  H   3.905  -6.146  11.327 1.00 . A A . 58 LYS HZ2  1 1 
        4  7765 1 1 33 LYS HZ3  H   2.814  -5.712  12.528 1.00 . A A . 58 LYS HZ3  1 1 
        4  7766 1 1 33 LYS N    N  -0.368 -11.364   8.810 1.00 . A A . 58 LYS N    1 1 
        4  7767 1 1 33 LYS NZ   N   2.898  -6.149  11.588 1.00 . A A . 58 LYS NZ   1 1 
        4  7768 1 1 33 LYS O    O   2.525 -13.179   9.718 1.00 . A A . 58 LYS O    1 1 
        4  7769 1 1 34 THR C    C   1.082 -14.714  11.848 1.00 . A A . 59 THR C    1 1 
        4  7770 1 1 34 THR CA   C   1.223 -13.211  12.164 1.00 . A A . 59 THR CA   1 1 
        4  7771 1 1 34 THR CB   C   0.356 -12.823  13.392 1.00 . A A . 59 THR CB   1 1 
        4  7772 1 1 34 THR CG2  C   0.788 -13.591  14.622 1.00 . A A . 59 THR CG2  1 1 
        4  7773 1 1 34 THR H    H   0.054 -11.864  11.033 1.00 . A A . 59 THR H    1 1 
        4  7774 1 1 34 THR HA   H   2.260 -13.005  12.388 1.00 . A A . 59 THR HA   1 1 
        4  7775 1 1 34 THR HB   H  -0.676 -13.050  13.170 1.00 . A A . 59 THR HB   1 1 
        4  7776 1 1 34 THR HG1  H   0.215 -10.914  12.875 1.00 . A A . 59 THR HG1  1 1 
        4  7777 1 1 34 THR HG21 H   0.666 -14.650  14.449 1.00 . A A . 59 THR HG21 1 1 
        4  7778 1 1 34 THR HG22 H   0.187 -13.284  15.465 1.00 . A A . 59 THR HG22 1 1 
        4  7779 1 1 34 THR HG23 H   1.827 -13.367  14.810 1.00 . A A . 59 THR HG23 1 1 
        4  7780 1 1 34 THR N    N   0.860 -12.421  11.011 1.00 . A A . 59 THR N    1 1 
        4  7781 1 1 34 THR O    O   2.049 -15.467  11.951 1.00 . A A . 59 THR O    1 1 
        4  7782 1 1 34 THR OG1  O   0.491 -11.404  13.663 1.00 . A A . 59 THR OG1  1 1 
        4  7783 1 1 35 LEU C    C   0.525 -16.984   9.919 1.00 . A A . 60 LEU C    1 1 
        4  7784 1 1 35 LEU CA   C  -0.374 -16.510  11.039 1.00 . A A . 60 LEU CA   1 1 
        4  7785 1 1 35 LEU CB   C  -1.863 -16.747  10.688 1.00 . A A . 60 LEU CB   1 1 
        4  7786 1 1 35 LEU CD1  C  -2.502 -18.266  12.597 1.00 . A A . 60 LEU CD1  1 1 
        4  7787 1 1 35 LEU CD2  C  -2.871 -15.813  12.837 1.00 . A A . 60 LEU CD2  1 1 
        4  7788 1 1 35 LEU CG   C  -2.847 -16.985  11.863 1.00 . A A . 60 LEU CG   1 1 
        4  7789 1 1 35 LEU H    H  -0.813 -14.445  11.258 1.00 . A A . 60 LEU H    1 1 
        4  7790 1 1 35 LEU HA   H  -0.129 -17.091  11.913 1.00 . A A . 60 LEU HA   1 1 
        4  7791 1 1 35 LEU HB2  H  -2.213 -15.888  10.137 1.00 . A A . 60 LEU HB2  1 1 
        4  7792 1 1 35 LEU HB3  H  -1.911 -17.604  10.034 1.00 . A A . 60 LEU HB3  1 1 
        4  7793 1 1 35 LEU HD11 H  -2.538 -19.093  11.904 1.00 . A A . 60 LEU HD11 1 1 
        4  7794 1 1 35 LEU HD12 H  -3.220 -18.431  13.388 1.00 . A A . 60 LEU HD12 1 1 
        4  7795 1 1 35 LEU HD13 H  -1.513 -18.197  13.023 1.00 . A A . 60 LEU HD13 1 1 
        4  7796 1 1 35 LEU HD21 H  -3.565 -16.023  13.637 1.00 . A A . 60 LEU HD21 1 1 
        4  7797 1 1 35 LEU HD22 H  -3.180 -14.918  12.317 1.00 . A A . 60 LEU HD22 1 1 
        4  7798 1 1 35 LEU HD23 H  -1.883 -15.667  13.248 1.00 . A A . 60 LEU HD23 1 1 
        4  7799 1 1 35 LEU HG   H  -3.839 -17.110  11.454 1.00 . A A . 60 LEU HG   1 1 
        4  7800 1 1 35 LEU N    N  -0.102 -15.113  11.384 1.00 . A A . 60 LEU N    1 1 
        4  7801 1 1 35 LEU O    O   1.011 -18.114   9.947 1.00 . A A . 60 LEU O    1 1 
        4  7802 1 1 36 ILE C    C   3.065 -16.658   8.370 1.00 . A A . 61 ILE C    1 1 
        4  7803 1 1 36 ILE CA   C   1.660 -16.423   7.862 1.00 . A A . 61 ILE CA   1 1 
        4  7804 1 1 36 ILE CB   C   1.657 -15.311   6.780 1.00 . A A . 61 ILE CB   1 1 
        4  7805 1 1 36 ILE CD1  C  -0.129 -16.567   5.455 1.00 . A A . 61 ILE CD1  1 1 
        4  7806 1 1 36 ILE CG1  C   0.296 -15.257   6.087 1.00 . A A . 61 ILE CG1  1 1 
        4  7807 1 1 36 ILE CG2  C   2.788 -15.487   5.764 1.00 . A A . 61 ILE CG2  1 1 
        4  7808 1 1 36 ILE H    H   0.330 -15.234   8.978 1.00 . A A . 61 ILE H    1 1 
        4  7809 1 1 36 ILE HA   H   1.307 -17.338   7.411 1.00 . A A . 61 ILE HA   1 1 
        4  7810 1 1 36 ILE HB   H   1.816 -14.369   7.285 1.00 . A A . 61 ILE HB   1 1 
        4  7811 1 1 36 ILE HD11 H  -0.284 -17.310   6.221 1.00 . A A . 61 ILE HD11 1 1 
        4  7812 1 1 36 ILE HD12 H   0.638 -16.899   4.773 1.00 . A A . 61 ILE HD12 1 1 
        4  7813 1 1 36 ILE HD13 H  -1.050 -16.427   4.910 1.00 . A A . 61 ILE HD13 1 1 
        4  7814 1 1 36 ILE HG12 H  -0.456 -14.987   6.813 1.00 . A A . 61 ILE HG12 1 1 
        4  7815 1 1 36 ILE HG13 H   0.327 -14.504   5.312 1.00 . A A . 61 ILE HG13 1 1 
        4  7816 1 1 36 ILE HG21 H   2.744 -14.695   5.031 1.00 . A A . 61 ILE HG21 1 1 
        4  7817 1 1 36 ILE HG22 H   2.693 -16.442   5.268 1.00 . A A . 61 ILE HG22 1 1 
        4  7818 1 1 36 ILE HG23 H   3.744 -15.447   6.271 1.00 . A A . 61 ILE HG23 1 1 
        4  7819 1 1 36 ILE N    N   0.769 -16.113   8.958 1.00 . A A . 61 ILE N    1 1 
        4  7820 1 1 36 ILE O    O   3.657 -17.699   8.110 1.00 . A A . 61 ILE O    1 1 
        4  7821 1 1 37 LEU C    C   5.056 -17.025  10.560 1.00 . A A . 62 LEU C    1 1 
        4  7822 1 1 37 LEU CA   C   4.913 -15.801   9.655 1.00 . A A . 62 LEU CA   1 1 
        4  7823 1 1 37 LEU CB   C   5.283 -14.483  10.387 1.00 . A A . 62 LEU CB   1 1 
        4  7824 1 1 37 LEU CD1  C   7.550 -15.049  11.450 1.00 . A A . 62 LEU CD1  1 1 
        4  7825 1 1 37 LEU CD2  C   7.448 -14.038   9.154 1.00 . A A . 62 LEU CD2  1 1 
        4  7826 1 1 37 LEU CG   C   6.786 -14.110  10.527 1.00 . A A . 62 LEU CG   1 1 
        4  7827 1 1 37 LEU H    H   3.003 -14.964   9.418 1.00 . A A . 62 LEU H    1 1 
        4  7828 1 1 37 LEU HA   H   5.561 -15.929   8.800 1.00 . A A . 62 LEU HA   1 1 
        4  7829 1 1 37 LEU HB2  H   4.796 -13.672   9.865 1.00 . A A . 62 LEU HB2  1 1 
        4  7830 1 1 37 LEU HB3  H   4.859 -14.534  11.379 1.00 . A A . 62 LEU HB3  1 1 
        4  7831 1 1 37 LEU HD11 H   7.488 -16.058  11.068 1.00 . A A . 62 LEU HD11 1 1 
        4  7832 1 1 37 LEU HD12 H   7.118 -15.012  12.439 1.00 . A A . 62 LEU HD12 1 1 
        4  7833 1 1 37 LEU HD13 H   8.585 -14.745  11.496 1.00 . A A . 62 LEU HD13 1 1 
        4  7834 1 1 37 LEU HD21 H   6.920 -13.321   8.541 1.00 . A A . 62 LEU HD21 1 1 
        4  7835 1 1 37 LEU HD22 H   7.406 -15.007   8.677 1.00 . A A . 62 LEU HD22 1 1 
        4  7836 1 1 37 LEU HD23 H   8.478 -13.730   9.257 1.00 . A A . 62 LEU HD23 1 1 
        4  7837 1 1 37 LEU HG   H   6.841 -13.124  10.965 1.00 . A A . 62 LEU HG   1 1 
        4  7838 1 1 37 LEU N    N   3.562 -15.730   9.158 1.00 . A A . 62 LEU N    1 1 
        4  7839 1 1 37 LEU O    O   6.093 -17.668  10.574 1.00 . A A . 62 LEU O    1 1 
        4  7840 1 1 38 ASP C    C   3.947 -19.847  11.378 1.00 . A A . 63 ASP C    1 1 
        4  7841 1 1 38 ASP CA   C   4.054 -18.545  12.121 1.00 . A A . 63 ASP CA   1 1 
        4  7842 1 1 38 ASP CB   C   3.034 -18.535  13.212 1.00 . A A . 63 ASP CB   1 1 
        4  7843 1 1 38 ASP CG   C   3.328 -17.543  14.304 1.00 . A A . 63 ASP CG   1 1 
        4  7844 1 1 38 ASP H    H   3.173 -16.857  11.214 1.00 . A A . 63 ASP H    1 1 
        4  7845 1 1 38 ASP HA   H   5.028 -18.466  12.580 1.00 . A A . 63 ASP HA   1 1 
        4  7846 1 1 38 ASP HB2  H   2.113 -18.324  12.702 1.00 . A A . 63 ASP HB2  1 1 
        4  7847 1 1 38 ASP HB3  H   2.971 -19.531  13.621 1.00 . A A . 63 ASP HB3  1 1 
        4  7848 1 1 38 ASP N    N   4.000 -17.388  11.259 1.00 . A A . 63 ASP N    1 1 
        4  7849 1 1 38 ASP O    O   4.416 -20.873  11.851 1.00 . A A . 63 ASP O    1 1 
        4  7850 1 1 38 ASP OD1  O   4.460 -17.555  14.839 1.00 . A A . 63 ASP OD1  1 1 
        4  7851 1 1 38 ASP OD2  O   2.465 -16.729  14.645 1.00 . A A . 63 ASP OD2  1 1 
        4  7852 1 1 39 ALA C    C   4.480 -21.281   8.693 1.00 . A A . 64 ALA C    1 1 
        4  7853 1 1 39 ALA CA   C   3.225 -21.058   9.502 1.00 . A A . 64 ALA CA   1 1 
        4  7854 1 1 39 ALA CB   C   1.988 -21.057   8.630 1.00 . A A . 64 ALA CB   1 1 
        4  7855 1 1 39 ALA H    H   2.939 -19.025   9.857 1.00 . A A . 64 ALA H    1 1 
        4  7856 1 1 39 ALA HA   H   3.139 -21.842  10.237 1.00 . A A . 64 ALA HA   1 1 
        4  7857 1 1 39 ALA HB1  H   1.116 -20.890   9.245 1.00 . A A . 64 ALA HB1  1 1 
        4  7858 1 1 39 ALA HB2  H   1.902 -22.009   8.127 1.00 . A A . 64 ALA HB2  1 1 
        4  7859 1 1 39 ALA HB3  H   2.071 -20.267   7.898 1.00 . A A . 64 ALA HB3  1 1 
        4  7860 1 1 39 ALA N    N   3.334 -19.842  10.239 1.00 . A A . 64 ALA N    1 1 
        4  7861 1 1 39 ALA O    O   4.769 -22.385   8.256 1.00 . A A . 64 ALA O    1 1 
        4  7862 1 1 40 LEU C    C   7.643 -20.357   8.541 1.00 . A A . 65 LEU C    1 1 
        4  7863 1 1 40 LEU CA   C   6.421 -20.286   7.693 1.00 . A A . 65 LEU CA   1 1 
        4  7864 1 1 40 LEU CB   C   6.494 -19.091   6.753 1.00 . A A . 65 LEU CB   1 1 
        4  7865 1 1 40 LEU CD1  C   5.442 -17.838   4.878 1.00 . A A . 65 LEU CD1  1 1 
        4  7866 1 1 40 LEU CD2  C   4.741 -20.154   5.396 1.00 . A A . 65 LEU CD2  1 1 
        4  7867 1 1 40 LEU CG   C   5.241 -18.863   5.943 1.00 . A A . 65 LEU CG   1 1 
        4  7868 1 1 40 LEU H    H   4.922 -19.368   8.882 1.00 . A A . 65 LEU H    1 1 
        4  7869 1 1 40 LEU HA   H   6.362 -21.182   7.094 1.00 . A A . 65 LEU HA   1 1 
        4  7870 1 1 40 LEU HB2  H   6.693 -18.203   7.334 1.00 . A A . 65 LEU HB2  1 1 
        4  7871 1 1 40 LEU HB3  H   7.308 -19.245   6.062 1.00 . A A . 65 LEU HB3  1 1 
        4  7872 1 1 40 LEU HD11 H   6.174 -18.204   4.175 1.00 . A A . 65 LEU HD11 1 1 
        4  7873 1 1 40 LEU HD12 H   5.791 -16.935   5.355 1.00 . A A . 65 LEU HD12 1 1 
        4  7874 1 1 40 LEU HD13 H   4.504 -17.652   4.378 1.00 . A A . 65 LEU HD13 1 1 
        4  7875 1 1 40 LEU HD21 H   5.527 -20.672   4.870 1.00 . A A . 65 LEU HD21 1 1 
        4  7876 1 1 40 LEU HD22 H   3.875 -19.988   4.776 1.00 . A A . 65 LEU HD22 1 1 
        4  7877 1 1 40 LEU HD23 H   4.453 -20.711   6.280 1.00 . A A . 65 LEU HD23 1 1 
        4  7878 1 1 40 LEU HG   H   4.482 -18.476   6.606 1.00 . A A . 65 LEU HG   1 1 
        4  7879 1 1 40 LEU N    N   5.227 -20.218   8.500 1.00 . A A . 65 LEU N    1 1 
        4  7880 1 1 40 LEU O    O   8.621 -21.001   8.168 1.00 . A A . 65 LEU O    1 1 
        4  7881 1 1 41 LYS C    C   9.923 -19.065  10.012 1.00 . A A . 66 LYS C    1 1 
        4  7882 1 1 41 LYS CA   C   8.669 -19.635  10.650 1.00 . A A . 66 LYS CA   1 1 
        4  7883 1 1 41 LYS CB   C   8.894 -21.042  11.232 1.00 . A A . 66 LYS CB   1 1 
        4  7884 1 1 41 LYS CD   C   7.511 -21.145  13.403 1.00 . A A . 66 LYS CD   1 1 
        4  7885 1 1 41 LYS CE   C   6.740 -19.858  13.420 1.00 . A A . 66 LYS CE   1 1 
        4  7886 1 1 41 LYS CG   C   7.688 -21.665  11.987 1.00 . A A . 66 LYS CG   1 1 
        4  7887 1 1 41 LYS H    H   6.786 -19.138   9.882 1.00 . A A . 66 LYS H    1 1 
        4  7888 1 1 41 LYS HA   H   8.410 -18.950  11.439 1.00 . A A . 66 LYS HA   1 1 
        4  7889 1 1 41 LYS HB2  H   9.151 -21.704  10.418 1.00 . A A . 66 LYS HB2  1 1 
        4  7890 1 1 41 LYS HB3  H   9.733 -21.001  11.910 1.00 . A A . 66 LYS HB3  1 1 
        4  7891 1 1 41 LYS HD2  H   6.970 -21.879  13.980 1.00 . A A . 66 LYS HD2  1 1 
        4  7892 1 1 41 LYS HD3  H   8.484 -20.983  13.842 1.00 . A A . 66 LYS HD3  1 1 
        4  7893 1 1 41 LYS HE2  H   7.256 -19.093  12.861 1.00 . A A . 66 LYS HE2  1 1 
        4  7894 1 1 41 LYS HE3  H   5.827 -20.091  12.883 1.00 . A A . 66 LYS HE3  1 1 
        4  7895 1 1 41 LYS HG2  H   6.772 -21.346  11.496 1.00 . A A . 66 LYS HG2  1 1 
        4  7896 1 1 41 LYS HG3  H   7.745 -22.742  12.005 1.00 . A A . 66 LYS HG3  1 1 
        4  7897 1 1 41 LYS HZ1  H   7.281 -19.184  15.333 1.00 . A A . 66 LYS HZ1  1 1 
        4  7898 1 1 41 LYS HZ2  H   5.881 -20.136  15.303 1.00 . A A . 66 LYS HZ2  1 1 
        4  7899 1 1 41 LYS HZ3  H   5.817 -18.553  14.768 1.00 . A A . 66 LYS HZ3  1 1 
        4  7900 1 1 41 LYS N    N   7.590 -19.667   9.677 1.00 . A A . 66 LYS N    1 1 
        4  7901 1 1 41 LYS NZ   N   6.421 -19.407  14.793 1.00 . A A . 66 LYS NZ   1 1 
        4  7902 1 1 41 LYS O    O  11.037 -19.517  10.283 1.00 . A A . 66 LYS O    1 1 
        4  7903 1 1 42 LYS C    C  11.729 -16.694   9.516 1.00 . A A . 67 LYS C    1 1 
        4  7904 1 1 42 LYS CA   C  10.826 -17.384   8.501 1.00 . A A . 67 LYS CA   1 1 
        4  7905 1 1 42 LYS CB   C  10.347 -16.387   7.432 1.00 . A A . 67 LYS CB   1 1 
        4  7906 1 1 42 LYS CD   C   9.371 -16.013   5.158 1.00 . A A . 67 LYS CD   1 1 
        4  7907 1 1 42 LYS CE   C   8.632 -16.627   3.974 1.00 . A A . 67 LYS CE   1 1 
        4  7908 1 1 42 LYS CG   C   9.565 -17.010   6.283 1.00 . A A . 67 LYS CG   1 1 
        4  7909 1 1 42 LYS H    H   8.803 -17.750   9.019 1.00 . A A . 67 LYS H    1 1 
        4  7910 1 1 42 LYS HA   H  11.404 -18.160   8.022 1.00 . A A . 67 LYS HA   1 1 
        4  7911 1 1 42 LYS HB2  H   9.713 -15.652   7.905 1.00 . A A . 67 LYS HB2  1 1 
        4  7912 1 1 42 LYS HB3  H  11.211 -15.887   7.024 1.00 . A A . 67 LYS HB3  1 1 
        4  7913 1 1 42 LYS HD2  H   8.797 -15.178   5.533 1.00 . A A . 67 LYS HD2  1 1 
        4  7914 1 1 42 LYS HD3  H  10.341 -15.668   4.831 1.00 . A A . 67 LYS HD3  1 1 
        4  7915 1 1 42 LYS HE2  H   7.670 -16.954   4.338 1.00 . A A . 67 LYS HE2  1 1 
        4  7916 1 1 42 LYS HE3  H   8.478 -15.862   3.228 1.00 . A A . 67 LYS HE3  1 1 
        4  7917 1 1 42 LYS HG2  H  10.091 -17.871   5.901 1.00 . A A . 67 LYS HG2  1 1 
        4  7918 1 1 42 LYS HG3  H   8.589 -17.308   6.637 1.00 . A A . 67 LYS HG3  1 1 
        4  7919 1 1 42 LYS HZ1  H   8.884 -18.133   2.515 1.00 . A A . 67 LYS HZ1  1 1 
        4  7920 1 1 42 LYS HZ2  H   9.468 -18.580   4.027 1.00 . A A . 67 LYS HZ2  1 1 
        4  7921 1 1 42 LYS HZ3  H  10.320 -17.502   3.085 1.00 . A A . 67 LYS HZ3  1 1 
        4  7922 1 1 42 LYS N    N   9.724 -18.044   9.172 1.00 . A A . 67 LYS N    1 1 
        4  7923 1 1 42 LYS NZ   N   9.360 -17.781   3.369 1.00 . A A . 67 LYS NZ   1 1 
        4  7924 1 1 42 LYS O    O  12.797 -17.212   9.848 1.00 . A A . 67 LYS O    1 1 
        4  7925 1 1 43 ASP C    C  11.196 -13.808  11.654 1.00 . A A . 68 ASP C    1 1 
        4  7926 1 1 43 ASP CA   C  12.064 -14.837  11.039 1.00 . A A . 68 ASP CA   1 1 
        4  7927 1 1 43 ASP CB   C  13.235 -14.115  10.410 1.00 . A A . 68 ASP CB   1 1 
        4  7928 1 1 43 ASP CG   C  14.350 -13.888  11.392 1.00 . A A . 68 ASP CG   1 1 
        4  7929 1 1 43 ASP H    H  10.397 -15.215   9.826 1.00 . A A . 68 ASP H    1 1 
        4  7930 1 1 43 ASP HA   H  12.427 -15.512  11.797 1.00 . A A . 68 ASP HA   1 1 
        4  7931 1 1 43 ASP HB2  H  13.579 -14.665   9.557 1.00 . A A . 68 ASP HB2  1 1 
        4  7932 1 1 43 ASP HB3  H  12.889 -13.151  10.070 1.00 . A A . 68 ASP HB3  1 1 
        4  7933 1 1 43 ASP N    N  11.282 -15.570  10.053 1.00 . A A . 68 ASP N    1 1 
        4  7934 1 1 43 ASP O    O  10.379 -13.188  10.957 1.00 . A A . 68 ASP O    1 1 
        4  7935 1 1 43 ASP OD1  O  14.182 -13.107  12.317 1.00 . A A . 68 ASP OD1  1 1 
        4  7936 1 1 43 ASP OD2  O  15.424 -14.497  11.234 1.00 . A A . 68 ASP OD2  1 1 
        4  7937 1 1 44 SER C    C  11.212 -11.215  13.465 1.00 . A A . 69 SER C    1 1 
        4  7938 1 1 44 SER CA   C  10.587 -12.623  13.589 1.00 . A A . 69 SER CA   1 1 
        4  7939 1 1 44 SER CB   C  10.357 -13.050  15.045 1.00 . A A . 69 SER CB   1 1 
        4  7940 1 1 44 SER H    H  12.055 -14.083  13.407 1.00 . A A . 69 SER H    1 1 
        4  7941 1 1 44 SER HA   H   9.652 -12.652  13.057 1.00 . A A . 69 SER HA   1 1 
        4  7942 1 1 44 SER HB2  H   9.877 -14.017  15.053 1.00 . A A . 69 SER HB2  1 1 
        4  7943 1 1 44 SER HB3  H  11.308 -13.115  15.553 1.00 . A A . 69 SER HB3  1 1 
        4  7944 1 1 44 SER HG   H   8.701 -12.585  15.969 1.00 . A A . 69 SER HG   1 1 
        4  7945 1 1 44 SER N    N  11.372 -13.581  12.908 1.00 . A A . 69 SER N    1 1 
        4  7946 1 1 44 SER O    O  10.528 -10.196  13.659 1.00 . A A . 69 SER O    1 1 
        4  7947 1 1 44 SER OG   O   9.524 -12.135  15.744 1.00 . A A . 69 SER OG   1 1 
        4  7948 1 1 45 SER C    C  12.591  -9.219  11.667 1.00 . A A . 70 SER C    1 1 
        4  7949 1 1 45 SER CA   C  13.160  -9.897  12.910 1.00 . A A . 70 SER CA   1 1 
        4  7950 1 1 45 SER CB   C  14.647 -10.167  12.722 1.00 . A A . 70 SER CB   1 1 
        4  7951 1 1 45 SER H    H  12.995 -11.984  12.938 1.00 . A A . 70 SER H    1 1 
        4  7952 1 1 45 SER HA   H  13.007  -9.279  13.782 1.00 . A A . 70 SER HA   1 1 
        4  7953 1 1 45 SER HB2  H  14.785 -10.636  11.757 1.00 . A A . 70 SER HB2  1 1 
        4  7954 1 1 45 SER HB3  H  15.210  -9.248  12.777 1.00 . A A . 70 SER HB3  1 1 
        4  7955 1 1 45 SER HG   H  14.995 -11.944  13.315 1.00 . A A . 70 SER HG   1 1 
        4  7956 1 1 45 SER N    N  12.476 -11.158  13.091 1.00 . A A . 70 SER N    1 1 
        4  7957 1 1 45 SER O    O  12.160  -8.052  11.698 1.00 . A A . 70 SER O    1 1 
        4  7958 1 1 45 SER OG   O  15.111 -11.066  13.717 1.00 . A A . 70 SER OG   1 1 
        4  7959 1 1 46 ARG C    C  10.487  -9.353   9.373 1.00 . A A . 71 ARG C    1 1 
        4  7960 1 1 46 ARG CA   C  12.000  -9.505   9.320 1.00 . A A . 71 ARG CA   1 1 
        4  7961 1 1 46 ARG CB   C  12.480 -10.397   8.137 1.00 . A A . 71 ARG CB   1 1 
        4  7962 1 1 46 ARG CD   C  10.653 -11.778   7.072 1.00 . A A . 71 ARG CD   1 1 
        4  7963 1 1 46 ARG CG   C  11.838 -11.781   8.031 1.00 . A A . 71 ARG CG   1 1 
        4  7964 1 1 46 ARG CZ   C  10.425 -10.864   4.729 1.00 . A A . 71 ARG CZ   1 1 
        4  7965 1 1 46 ARG H    H  12.797 -10.933  10.670 1.00 . A A . 71 ARG H    1 1 
        4  7966 1 1 46 ARG HA   H  12.388  -8.508   9.187 1.00 . A A . 71 ARG HA   1 1 
        4  7967 1 1 46 ARG HB2  H  12.279  -9.876   7.213 1.00 . A A . 71 ARG HB2  1 1 
        4  7968 1 1 46 ARG HB3  H  13.549 -10.526   8.225 1.00 . A A . 71 ARG HB3  1 1 
        4  7969 1 1 46 ARG HD2  H  10.157 -12.734   7.154 1.00 . A A . 71 ARG HD2  1 1 
        4  7970 1 1 46 ARG HD3  H   9.980 -10.988   7.369 1.00 . A A . 71 ARG HD3  1 1 
        4  7971 1 1 46 ARG HE   H  11.915 -12.034   5.424 1.00 . A A . 71 ARG HE   1 1 
        4  7972 1 1 46 ARG HG2  H  12.573 -12.491   7.680 1.00 . A A . 71 ARG HG2  1 1 
        4  7973 1 1 46 ARG HG3  H  11.492 -12.074   9.011 1.00 . A A . 71 ARG HG3  1 1 
        4  7974 1 1 46 ARG HH11 H   9.057 -10.064   5.994 1.00 . A A . 71 ARG HH11 1 1 
        4  7975 1 1 46 ARG HH12 H   8.869  -9.584   4.369 1.00 . A A . 71 ARG HH12 1 1 
        4  7976 1 1 46 ARG HH21 H  11.669 -11.405   3.219 1.00 . A A . 71 ARG HH21 1 1 
        4  7977 1 1 46 ARG HH22 H  10.406 -10.390   2.723 1.00 . A A . 71 ARG HH22 1 1 
        4  7978 1 1 46 ARG N    N  12.498 -10.002  10.590 1.00 . A A . 71 ARG N    1 1 
        4  7979 1 1 46 ARG NE   N  11.083 -11.566   5.673 1.00 . A A . 71 ARG NE   1 1 
        4  7980 1 1 46 ARG NH1  N   9.386 -10.128   5.053 1.00 . A A . 71 ARG NH1  1 1 
        4  7981 1 1 46 ARG NH2  N  10.853 -10.877   3.476 1.00 . A A . 71 ARG NH2  1 1 
        4  7982 1 1 46 ARG O    O   9.903  -8.714   8.516 1.00 . A A . 71 ARG O    1 1 
        4  7983 1 1 47 HIS C    C   8.057  -8.340  10.858 1.00 . A A . 72 HIS C    1 1 
        4  7984 1 1 47 HIS CA   C   8.432  -9.809  10.656 1.00 . A A . 72 HIS CA   1 1 
        4  7985 1 1 47 HIS CB   C   8.008 -10.668  11.866 1.00 . A A . 72 HIS CB   1 1 
        4  7986 1 1 47 HIS CD2  C   5.433 -10.816  11.485 1.00 . A A . 72 HIS CD2  1 1 
        4  7987 1 1 47 HIS CE1  C   4.761 -10.332  13.484 1.00 . A A . 72 HIS CE1  1 1 
        4  7988 1 1 47 HIS CG   C   6.545 -10.594  12.234 1.00 . A A . 72 HIS CG   1 1 
        4  7989 1 1 47 HIS H    H  10.412 -10.455  11.040 1.00 . A A . 72 HIS H    1 1 
        4  7990 1 1 47 HIS HA   H   7.927 -10.172   9.775 1.00 . A A . 72 HIS HA   1 1 
        4  7991 1 1 47 HIS HB2  H   8.238 -11.702  11.654 1.00 . A A . 72 HIS HB2  1 1 
        4  7992 1 1 47 HIS HB3  H   8.584 -10.357  12.725 1.00 . A A . 72 HIS HB3  1 1 
        4  7993 1 1 47 HIS HD1  H   6.655 -10.094  14.281 1.00 . A A . 72 HIS HD1  1 1 
        4  7994 1 1 47 HIS HD2  H   5.416 -11.084  10.439 1.00 . A A . 72 HIS HD2  1 1 
        4  7995 1 1 47 HIS HE1  H   4.136 -10.130  14.342 1.00 . A A . 72 HIS HE1  1 1 
        4  7996 1 1 47 HIS N    N   9.872  -9.928  10.415 1.00 . A A . 72 HIS N    1 1 
        4  7997 1 1 47 HIS ND1  N   6.095 -10.289  13.497 1.00 . A A . 72 HIS ND1  1 1 
        4  7998 1 1 47 HIS NE2  N   4.304 -10.648  12.284 1.00 . A A . 72 HIS NE2  1 1 
        4  7999 1 1 47 HIS O    O   7.042  -7.872  10.362 1.00 . A A . 72 HIS O    1 1 
        4  8000 1 1 48 SER C    C   9.102  -5.342  10.549 1.00 . A A . 73 SER C    1 1 
        4  8001 1 1 48 SER CA   C   8.689  -6.196  11.757 1.00 . A A . 73 SER CA   1 1 
        4  8002 1 1 48 SER CB   C   9.397  -5.732  13.032 1.00 . A A . 73 SER CB   1 1 
        4  8003 1 1 48 SER H    H   9.743  -8.018  11.877 1.00 . A A . 73 SER H    1 1 
        4  8004 1 1 48 SER HA   H   7.627  -6.080  11.882 1.00 . A A . 73 SER HA   1 1 
        4  8005 1 1 48 SER HB2  H  10.458  -5.913  12.939 1.00 . A A . 73 SER HB2  1 1 
        4  8006 1 1 48 SER HB3  H   9.226  -4.675  13.166 1.00 . A A . 73 SER HB3  1 1 
        4  8007 1 1 48 SER HG   H   9.585  -7.061  14.472 1.00 . A A . 73 SER HG   1 1 
        4  8008 1 1 48 SER N    N   8.927  -7.605  11.522 1.00 . A A . 73 SER N    1 1 
        4  8009 1 1 48 SER O    O   8.917  -4.127  10.534 1.00 . A A . 73 SER O    1 1 
        4  8010 1 1 48 SER OG   O   8.912  -6.429  14.181 1.00 . A A . 73 SER OG   1 1 
        4  8011 1 1 49 LYS C    C   9.166  -5.662   7.168 1.00 . A A . 74 LYS C    1 1 
        4  8012 1 1 49 LYS CA   C  10.050  -5.269   8.353 1.00 . A A . 74 LYS CA   1 1 
        4  8013 1 1 49 LYS CB   C  11.557  -5.510   8.084 1.00 . A A . 74 LYS CB   1 1 
        4  8014 1 1 49 LYS CD   C  12.097  -3.148   7.118 1.00 . A A . 74 LYS CD   1 1 
        4  8015 1 1 49 LYS CE   C  10.769  -2.583   6.597 1.00 . A A . 74 LYS CE   1 1 
        4  8016 1 1 49 LYS CG   C  12.208  -4.683   6.934 1.00 . A A . 74 LYS CG   1 1 
        4  8017 1 1 49 LYS H    H   9.649  -6.959   9.589 1.00 . A A . 74 LYS H    1 1 
        4  8018 1 1 49 LYS HA   H   9.889  -4.227   8.583 1.00 . A A . 74 LYS HA   1 1 
        4  8019 1 1 49 LYS HB2  H  12.101  -5.287   8.989 1.00 . A A . 74 LYS HB2  1 1 
        4  8020 1 1 49 LYS HB3  H  11.690  -6.559   7.858 1.00 . A A . 74 LYS HB3  1 1 
        4  8021 1 1 49 LYS HD2  H  12.172  -2.922   8.171 1.00 . A A . 74 LYS HD2  1 1 
        4  8022 1 1 49 LYS HD3  H  12.911  -2.675   6.589 1.00 . A A . 74 LYS HD3  1 1 
        4  8023 1 1 49 LYS HE2  H  10.713  -2.792   5.539 1.00 . A A . 74 LYS HE2  1 1 
        4  8024 1 1 49 LYS HE3  H   9.942  -3.083   7.082 1.00 . A A . 74 LYS HE3  1 1 
        4  8025 1 1 49 LYS HG2  H  13.253  -4.943   6.856 1.00 . A A . 74 LYS HG2  1 1 
        4  8026 1 1 49 LYS HG3  H  11.711  -4.951   6.012 1.00 . A A . 74 LYS HG3  1 1 
        4  8027 1 1 49 LYS HZ1  H  10.612  -0.848   7.794 1.00 . A A . 74 LYS HZ1  1 1 
        4  8028 1 1 49 LYS HZ2  H   9.771  -0.786   6.331 1.00 . A A . 74 LYS HZ2  1 1 
        4  8029 1 1 49 LYS HZ3  H  11.439  -0.601   6.347 1.00 . A A . 74 LYS HZ3  1 1 
        4  8030 1 1 49 LYS N    N   9.611  -5.981   9.535 1.00 . A A . 74 LYS N    1 1 
        4  8031 1 1 49 LYS NZ   N  10.652  -1.116   6.791 1.00 . A A . 74 LYS NZ   1 1 
        4  8032 1 1 49 LYS O    O   9.450  -5.372   6.003 1.00 . A A . 74 LYS O    1 1 
        4  8033 1 1 50 LEU C    C   6.255  -5.460   6.170 1.00 . A A . 75 LEU C    1 1 
        4  8034 1 1 50 LEU CA   C   7.122  -6.641   6.481 1.00 . A A . 75 LEU CA   1 1 
        4  8035 1 1 50 LEU CB   C   6.279  -7.848   6.877 1.00 . A A . 75 LEU CB   1 1 
        4  8036 1 1 50 LEU CD1  C   7.214 -10.075   7.542 1.00 . A A . 75 LEU CD1  1 1 
        4  8037 1 1 50 LEU CD2  C   5.757  -9.915   5.536 1.00 . A A . 75 LEU CD2  1 1 
        4  8038 1 1 50 LEU CG   C   6.784  -9.207   6.400 1.00 . A A . 75 LEU CG   1 1 
        4  8039 1 1 50 LEU H    H   7.915  -6.486   8.422 1.00 . A A . 75 LEU H    1 1 
        4  8040 1 1 50 LEU HA   H   7.660  -6.877   5.577 1.00 . A A . 75 LEU HA   1 1 
        4  8041 1 1 50 LEU HB2  H   6.239  -7.868   7.956 1.00 . A A . 75 LEU HB2  1 1 
        4  8042 1 1 50 LEU HB3  H   5.283  -7.694   6.496 1.00 . A A . 75 LEU HB3  1 1 
        4  8043 1 1 50 LEU HD11 H   6.413 -10.165   8.261 1.00 . A A . 75 LEU HD11 1 1 
        4  8044 1 1 50 LEU HD12 H   8.091  -9.624   7.982 1.00 . A A . 75 LEU HD12 1 1 
        4  8045 1 1 50 LEU HD13 H   7.479 -11.051   7.162 1.00 . A A . 75 LEU HD13 1 1 
        4  8046 1 1 50 LEU HD21 H   5.571  -9.334   4.642 1.00 . A A . 75 LEU HD21 1 1 
        4  8047 1 1 50 LEU HD22 H   4.838 -10.044   6.086 1.00 . A A . 75 LEU HD22 1 1 
        4  8048 1 1 50 LEU HD23 H   6.140 -10.884   5.253 1.00 . A A . 75 LEU HD23 1 1 
        4  8049 1 1 50 LEU HG   H   7.658  -9.034   5.790 1.00 . A A . 75 LEU HG   1 1 
        4  8050 1 1 50 LEU N    N   8.083  -6.292   7.477 1.00 . A A . 75 LEU N    1 1 
        4  8051 1 1 50 LEU O    O   5.503  -4.979   7.025 1.00 . A A . 75 LEU O    1 1 
        4  8052 1 1 51 GLU C    C   4.331  -4.403   3.972 1.00 . A A . 76 GLU C    1 1 
        4  8053 1 1 51 GLU CA   C   5.624  -3.859   4.507 1.00 . A A . 76 GLU CA   1 1 
        4  8054 1 1 51 GLU CB   C   6.387  -3.084   3.439 1.00 . A A . 76 GLU CB   1 1 
        4  8055 1 1 51 GLU CD   C   7.555  -1.421   5.015 1.00 . A A . 76 GLU CD   1 1 
        4  8056 1 1 51 GLU CG   C   7.709  -2.511   3.949 1.00 . A A . 76 GLU CG   1 1 
        4  8057 1 1 51 GLU H    H   7.092  -5.346   4.396 1.00 . A A . 76 GLU H    1 1 
        4  8058 1 1 51 GLU HA   H   5.415  -3.208   5.342 1.00 . A A . 76 GLU HA   1 1 
        4  8059 1 1 51 GLU HB2  H   6.576  -3.742   2.602 1.00 . A A . 76 GLU HB2  1 1 
        4  8060 1 1 51 GLU HB3  H   5.767  -2.269   3.096 1.00 . A A . 76 GLU HB3  1 1 
        4  8061 1 1 51 GLU HG2  H   8.258  -3.326   4.397 1.00 . A A . 76 GLU HG2  1 1 
        4  8062 1 1 51 GLU HG3  H   8.286  -2.121   3.125 1.00 . A A . 76 GLU HG3  1 1 
        4  8063 1 1 51 GLU N    N   6.415  -4.954   4.984 1.00 . A A . 76 GLU N    1 1 
        4  8064 1 1 51 GLU O    O   4.243  -5.594   3.704 1.00 . A A . 76 GLU O    1 1 
        4  8065 1 1 51 GLU OE1  O   6.468  -1.281   5.631 1.00 . A A . 76 GLU OE1  1 1 
        4  8066 1 1 51 GLU OE2  O   8.533  -0.679   5.248 1.00 . A A . 76 GLU OE2  1 1 
        4  8067 1 1 52 LYS C    C   2.001  -4.890   2.171 1.00 . A A . 77 LYS C    1 1 
        4  8068 1 1 52 LYS CA   C   2.012  -3.951   3.392 1.00 . A A . 77 LYS CA   1 1 
        4  8069 1 1 52 LYS CB   C   1.159  -2.712   3.176 1.00 . A A . 77 LYS CB   1 1 
        4  8070 1 1 52 LYS CD   C  -1.179  -1.788   2.930 1.00 . A A . 77 LYS CD   1 1 
        4  8071 1 1 52 LYS CE   C  -1.291  -1.338   4.395 1.00 . A A . 77 LYS CE   1 1 
        4  8072 1 1 52 LYS CG   C  -0.260  -3.004   2.746 1.00 . A A . 77 LYS CG   1 1 
        4  8073 1 1 52 LYS H    H   3.532  -2.592   3.940 1.00 . A A . 77 LYS H    1 1 
        4  8074 1 1 52 LYS HA   H   1.596  -4.502   4.222 1.00 . A A . 77 LYS HA   1 1 
        4  8075 1 1 52 LYS HB2  H   1.142  -2.159   4.100 1.00 . A A . 77 LYS HB2  1 1 
        4  8076 1 1 52 LYS HB3  H   1.629  -2.099   2.419 1.00 . A A . 77 LYS HB3  1 1 
        4  8077 1 1 52 LYS HD2  H  -0.787  -0.963   2.355 1.00 . A A . 77 LYS HD2  1 1 
        4  8078 1 1 52 LYS HD3  H  -2.164  -2.044   2.566 1.00 . A A . 77 LYS HD3  1 1 
        4  8079 1 1 52 LYS HE2  H  -1.749  -2.130   4.969 1.00 . A A . 77 LYS HE2  1 1 
        4  8080 1 1 52 LYS HE3  H  -0.310  -1.134   4.795 1.00 . A A . 77 LYS HE3  1 1 
        4  8081 1 1 52 LYS HG2  H  -0.206  -3.240   1.692 1.00 . A A . 77 LYS HG2  1 1 
        4  8082 1 1 52 LYS HG3  H  -0.613  -3.875   3.269 1.00 . A A . 77 LYS HG3  1 1 
        4  8083 1 1 52 LYS HZ1  H  -1.724   0.679   4.007 1.00 . A A . 77 LYS HZ1  1 1 
        4  8084 1 1 52 LYS HZ2  H  -2.197   0.166   5.533 1.00 . A A . 77 LYS HZ2  1 1 
        4  8085 1 1 52 LYS HZ3  H  -3.090  -0.289   4.207 1.00 . A A . 77 LYS HZ3  1 1 
        4  8086 1 1 52 LYS N    N   3.353  -3.548   3.790 1.00 . A A . 77 LYS N    1 1 
        4  8087 1 1 52 LYS NZ   N  -2.119  -0.125   4.536 1.00 . A A . 77 LYS NZ   1 1 
        4  8088 1 1 52 LYS O    O   1.475  -5.995   2.234 1.00 . A A . 77 LYS O    1 1 
        4  8089 1 1 53 ALA C    C   3.535  -6.558   0.083 1.00 . A A . 78 ALA C    1 1 
        4  8090 1 1 53 ALA CA   C   2.754  -5.248  -0.126 1.00 . A A . 78 ALA CA   1 1 
        4  8091 1 1 53 ALA CB   C   3.458  -4.409  -1.163 1.00 . A A . 78 ALA CB   1 1 
        4  8092 1 1 53 ALA H    H   3.055  -3.580   1.172 1.00 . A A . 78 ALA H    1 1 
        4  8093 1 1 53 ALA HA   H   1.759  -5.467  -0.485 1.00 . A A . 78 ALA HA   1 1 
        4  8094 1 1 53 ALA HB1  H   3.539  -4.970  -2.082 1.00 . A A . 78 ALA HB1  1 1 
        4  8095 1 1 53 ALA HB2  H   4.444  -4.160  -0.798 1.00 . A A . 78 ALA HB2  1 1 
        4  8096 1 1 53 ALA HB3  H   2.899  -3.502  -1.337 1.00 . A A . 78 ALA HB3  1 1 
        4  8097 1 1 53 ALA N    N   2.647  -4.468   1.117 1.00 . A A . 78 ALA N    1 1 
        4  8098 1 1 53 ALA O    O   3.336  -7.555  -0.634 1.00 . A A . 78 ALA O    1 1 
        4  8099 1 1 54 ASP C    C   4.493  -8.765   2.053 1.00 . A A . 79 ASP C    1 1 
        4  8100 1 1 54 ASP CA   C   5.280  -7.692   1.352 1.00 . A A . 79 ASP CA   1 1 
        4  8101 1 1 54 ASP CB   C   6.472  -7.213   2.215 1.00 . A A . 79 ASP CB   1 1 
        4  8102 1 1 54 ASP CG   C   7.608  -8.220   2.354 1.00 . A A . 79 ASP CG   1 1 
        4  8103 1 1 54 ASP H    H   4.366  -5.796   1.705 1.00 . A A . 79 ASP H    1 1 
        4  8104 1 1 54 ASP HA   H   5.642  -8.103   0.427 1.00 . A A . 79 ASP HA   1 1 
        4  8105 1 1 54 ASP HB2  H   6.877  -6.310   1.782 1.00 . A A . 79 ASP HB2  1 1 
        4  8106 1 1 54 ASP HB3  H   6.088  -6.984   3.201 1.00 . A A . 79 ASP HB3  1 1 
        4  8107 1 1 54 ASP N    N   4.384  -6.560   1.086 1.00 . A A . 79 ASP N    1 1 
        4  8108 1 1 54 ASP O    O   4.616  -9.961   1.763 1.00 . A A . 79 ASP O    1 1 
        4  8109 1 1 54 ASP OD1  O   8.085  -8.749   1.325 1.00 . A A . 79 ASP OD1  1 1 
        4  8110 1 1 54 ASP OD2  O   8.084  -8.452   3.481 1.00 . A A . 79 ASP OD2  1 1 
        4  8111 1 1 55 ILE C    C   1.696  -9.750   2.817 1.00 . A A . 80 ILE C    1 1 
        4  8112 1 1 55 ILE CA   C   2.757  -9.142   3.702 1.00 . A A . 80 ILE CA   1 1 
        4  8113 1 1 55 ILE CB   C   2.080  -8.300   4.793 1.00 . A A . 80 ILE CB   1 1 
        4  8114 1 1 55 ILE CD1  C   2.643  -6.554   6.540 1.00 . A A . 80 ILE CD1  1 1 
        4  8115 1 1 55 ILE CG1  C   3.127  -7.670   5.669 1.00 . A A . 80 ILE CG1  1 1 
        4  8116 1 1 55 ILE CG2  C   1.179  -9.162   5.620 1.00 . A A . 80 ILE CG2  1 1 
        4  8117 1 1 55 ILE H    H   3.599  -7.338   3.056 1.00 . A A . 80 ILE H    1 1 
        4  8118 1 1 55 ILE HA   H   3.325  -9.934   4.169 1.00 . A A . 80 ILE HA   1 1 
        4  8119 1 1 55 ILE HB   H   1.499  -7.517   4.327 1.00 . A A . 80 ILE HB   1 1 
        4  8120 1 1 55 ILE HD11 H   3.493  -6.188   7.098 1.00 . A A . 80 ILE HD11 1 1 
        4  8121 1 1 55 ILE HD12 H   1.865  -6.893   7.206 1.00 . A A . 80 ILE HD12 1 1 
        4  8122 1 1 55 ILE HD13 H   2.285  -5.768   5.891 1.00 . A A . 80 ILE HD13 1 1 
        4  8123 1 1 55 ILE HG12 H   3.500  -8.439   6.330 1.00 . A A . 80 ILE HG12 1 1 
        4  8124 1 1 55 ILE HG13 H   3.924  -7.297   5.044 1.00 . A A . 80 ILE HG13 1 1 
        4  8125 1 1 55 ILE HG21 H   1.755  -9.953   6.074 1.00 . A A . 80 ILE HG21 1 1 
        4  8126 1 1 55 ILE HG22 H   0.417  -9.589   4.985 1.00 . A A . 80 ILE HG22 1 1 
        4  8127 1 1 55 ILE HG23 H   0.718  -8.563   6.390 1.00 . A A . 80 ILE HG23 1 1 
        4  8128 1 1 55 ILE N    N   3.636  -8.309   2.922 1.00 . A A . 80 ILE N    1 1 
        4  8129 1 1 55 ILE O    O   1.516 -10.972   2.809 1.00 . A A . 80 ILE O    1 1 
        4  8130 1 1 56 LEU C    C   0.369 -10.463   0.272 1.00 . A A . 81 LEU C    1 1 
        4  8131 1 1 56 LEU CA   C  -0.061  -9.320   1.171 1.00 . A A . 81 LEU CA   1 1 
        4  8132 1 1 56 LEU CB   C  -0.590  -8.153   0.337 1.00 . A A . 81 LEU CB   1 1 
        4  8133 1 1 56 LEU CD1  C  -1.535  -6.826   2.295 1.00 . A A . 81 LEU CD1  1 1 
        4  8134 1 1 56 LEU CD2  C  -2.093  -6.202  -0.053 1.00 . A A . 81 LEU CD2  1 1 
        4  8135 1 1 56 LEU CG   C  -1.786  -7.352   0.888 1.00 . A A . 81 LEU CG   1 1 
        4  8136 1 1 56 LEU H    H   1.244  -7.938   2.101 1.00 . A A . 81 LEU H    1 1 
        4  8137 1 1 56 LEU HA   H  -0.863  -9.680   1.800 1.00 . A A . 81 LEU HA   1 1 
        4  8138 1 1 56 LEU HB2  H   0.225  -7.460   0.186 1.00 . A A . 81 LEU HB2  1 1 
        4  8139 1 1 56 LEU HB3  H  -0.869  -8.547  -0.629 1.00 . A A . 81 LEU HB3  1 1 
        4  8140 1 1 56 LEU HD11 H  -2.398  -6.272   2.632 1.00 . A A . 81 LEU HD11 1 1 
        4  8141 1 1 56 LEU HD12 H  -0.672  -6.176   2.286 1.00 . A A . 81 LEU HD12 1 1 
        4  8142 1 1 56 LEU HD13 H  -1.353  -7.653   2.965 1.00 . A A . 81 LEU HD13 1 1 
        4  8143 1 1 56 LEU HD21 H  -2.244  -6.585  -1.054 1.00 . A A . 81 LEU HD21 1 1 
        4  8144 1 1 56 LEU HD22 H  -1.253  -5.523  -0.072 1.00 . A A . 81 LEU HD22 1 1 
        4  8145 1 1 56 LEU HD23 H  -2.979  -5.678   0.268 1.00 . A A . 81 LEU HD23 1 1 
        4  8146 1 1 56 LEU HG   H  -2.658  -7.988   0.919 1.00 . A A . 81 LEU HG   1 1 
        4  8147 1 1 56 LEU N    N   1.015  -8.894   2.061 1.00 . A A . 81 LEU N    1 1 
        4  8148 1 1 56 LEU O    O  -0.258 -11.525   0.278 1.00 . A A . 81 LEU O    1 1 
        4  8149 1 1 57 GLU C    C   2.395 -12.563  -0.573 1.00 . A A . 82 GLU C    1 1 
        4  8150 1 1 57 GLU CA   C   1.939 -11.308  -1.323 1.00 . A A . 82 GLU CA   1 1 
        4  8151 1 1 57 GLU CB   C   3.023 -10.782  -2.265 1.00 . A A . 82 GLU CB   1 1 
        4  8152 1 1 57 GLU CD   C   4.702 -11.282  -4.046 1.00 . A A . 82 GLU CD   1 1 
        4  8153 1 1 57 GLU CG   C   3.600 -11.809  -3.174 1.00 . A A . 82 GLU CG   1 1 
        4  8154 1 1 57 GLU H    H   2.002  -9.460  -0.367 1.00 . A A . 82 GLU H    1 1 
        4  8155 1 1 57 GLU HA   H   1.085 -11.591  -1.921 1.00 . A A . 82 GLU HA   1 1 
        4  8156 1 1 57 GLU HB2  H   2.532 -10.123  -2.958 1.00 . A A . 82 GLU HB2  1 1 
        4  8157 1 1 57 GLU HB3  H   3.817 -10.286  -1.729 1.00 . A A . 82 GLU HB3  1 1 
        4  8158 1 1 57 GLU HG2  H   3.989 -12.575  -2.526 1.00 . A A . 82 GLU HG2  1 1 
        4  8159 1 1 57 GLU HG3  H   2.815 -12.223  -3.789 1.00 . A A . 82 GLU HG3  1 1 
        4  8160 1 1 57 GLU N    N   1.477 -10.288  -0.434 1.00 . A A . 82 GLU N    1 1 
        4  8161 1 1 57 GLU O    O   2.107 -13.650  -1.010 1.00 . A A . 82 GLU O    1 1 
        4  8162 1 1 57 GLU OE1  O   4.402 -10.624  -5.062 1.00 . A A . 82 GLU OE1  1 1 
        4  8163 1 1 57 GLU OE2  O   5.899 -11.534  -3.746 1.00 . A A . 82 GLU OE2  1 1 
        4  8164 1 1 58 MET C    C   2.436 -14.501   1.736 1.00 . A A . 83 MET C    1 1 
        4  8165 1 1 58 MET CA   C   3.569 -13.565   1.334 1.00 . A A . 83 MET CA   1 1 
        4  8166 1 1 58 MET CB   C   4.382 -13.129   2.575 1.00 . A A . 83 MET CB   1 1 
        4  8167 1 1 58 MET CE   C   7.365 -12.758   3.882 1.00 . A A . 83 MET CE   1 1 
        4  8168 1 1 58 MET CG   C   5.127 -14.283   3.268 1.00 . A A . 83 MET CG   1 1 
        4  8169 1 1 58 MET H    H   3.068 -11.518   1.008 1.00 . A A . 83 MET H    1 1 
        4  8170 1 1 58 MET HA   H   4.217 -14.084   0.647 1.00 . A A . 83 MET HA   1 1 
        4  8171 1 1 58 MET HB2  H   5.101 -12.384   2.275 1.00 . A A . 83 MET HB2  1 1 
        4  8172 1 1 58 MET HB3  H   3.706 -12.688   3.292 1.00 . A A . 83 MET HB3  1 1 
        4  8173 1 1 58 MET HE1  H   6.894 -11.918   3.393 1.00 . A A . 83 MET HE1  1 1 
        4  8174 1 1 58 MET HE2  H   7.896 -13.352   3.153 1.00 . A A . 83 MET HE2  1 1 
        4  8175 1 1 58 MET HE3  H   8.065 -12.396   4.621 1.00 . A A . 83 MET HE3  1 1 
        4  8176 1 1 58 MET HG2  H   4.439 -15.040   3.613 1.00 . A A . 83 MET HG2  1 1 
        4  8177 1 1 58 MET HG3  H   5.791 -14.722   2.539 1.00 . A A . 83 MET HG3  1 1 
        4  8178 1 1 58 MET N    N   3.019 -12.408   0.600 1.00 . A A . 83 MET N    1 1 
        4  8179 1 1 58 MET O    O   2.555 -15.724   1.653 1.00 . A A . 83 MET O    1 1 
        4  8180 1 1 58 MET SD   S   6.125 -13.768   4.685 1.00 . A A . 83 MET SD   1 1 
        4  8181 1 1 59 THR C    C  -0.463 -15.320   1.278 1.00 . A A . 84 THR C    1 1 
        4  8182 1 1 59 THR CA   C   0.123 -14.554   2.472 1.00 . A A . 84 THR CA   1 1 
        4  8183 1 1 59 THR CB   C  -0.859 -13.484   2.966 1.00 . A A . 84 THR CB   1 1 
        4  8184 1 1 59 THR CG2  C  -2.085 -14.089   3.638 1.00 . A A . 84 THR CG2  1 1 
        4  8185 1 1 59 THR H    H   1.341 -12.914   2.126 1.00 . A A . 84 THR H    1 1 
        4  8186 1 1 59 THR HA   H   0.327 -15.236   3.282 1.00 . A A . 84 THR HA   1 1 
        4  8187 1 1 59 THR HB   H  -1.158 -12.861   2.136 1.00 . A A . 84 THR HB   1 1 
        4  8188 1 1 59 THR HG1  H   0.328 -11.990   3.490 1.00 . A A . 84 THR HG1  1 1 
        4  8189 1 1 59 THR HG21 H  -2.762 -13.302   3.938 1.00 . A A . 84 THR HG21 1 1 
        4  8190 1 1 59 THR HG22 H  -1.763 -14.622   4.520 1.00 . A A . 84 THR HG22 1 1 
        4  8191 1 1 59 THR HG23 H  -2.582 -14.766   2.962 1.00 . A A . 84 THR HG23 1 1 
        4  8192 1 1 59 THR N    N   1.338 -13.892   2.092 1.00 . A A . 84 THR N    1 1 
        4  8193 1 1 59 THR O    O  -0.785 -16.506   1.390 1.00 . A A . 84 THR O    1 1 
        4  8194 1 1 59 THR OG1  O  -0.163 -12.697   3.926 1.00 . A A . 84 THR OG1  1 1 
        4  8195 1 1 60 VAL C    C  -0.162 -16.442  -1.497 1.00 . A A . 85 VAL C    1 1 
        4  8196 1 1 60 VAL CA   C  -1.064 -15.279  -1.085 1.00 . A A . 85 VAL CA   1 1 
        4  8197 1 1 60 VAL CB   C  -1.163 -14.274  -2.262 1.00 . A A . 85 VAL CB   1 1 
        4  8198 1 1 60 VAL CG1  C  -1.786 -14.906  -3.508 1.00 . A A . 85 VAL CG1  1 1 
        4  8199 1 1 60 VAL CG2  C  -1.934 -13.055  -1.860 1.00 . A A . 85 VAL CG2  1 1 
        4  8200 1 1 60 VAL H    H  -0.255 -13.714   0.093 1.00 . A A . 85 VAL H    1 1 
        4  8201 1 1 60 VAL HA   H  -2.049 -15.660  -0.859 1.00 . A A . 85 VAL HA   1 1 
        4  8202 1 1 60 VAL HB   H  -0.156 -13.971  -2.488 1.00 . A A . 85 VAL HB   1 1 
        4  8203 1 1 60 VAL HG11 H  -1.191 -15.748  -3.829 1.00 . A A . 85 VAL HG11 1 1 
        4  8204 1 1 60 VAL HG12 H  -1.825 -14.172  -4.301 1.00 . A A . 85 VAL HG12 1 1 
        4  8205 1 1 60 VAL HG13 H  -2.790 -15.235  -3.289 1.00 . A A . 85 VAL HG13 1 1 
        4  8206 1 1 60 VAL HG21 H  -1.996 -12.376  -2.696 1.00 . A A . 85 VAL HG21 1 1 
        4  8207 1 1 60 VAL HG22 H  -1.425 -12.571  -1.039 1.00 . A A . 85 VAL HG22 1 1 
        4  8208 1 1 60 VAL HG23 H  -2.926 -13.348  -1.549 1.00 . A A . 85 VAL HG23 1 1 
        4  8209 1 1 60 VAL N    N  -0.545 -14.652   0.127 1.00 . A A . 85 VAL N    1 1 
        4  8210 1 1 60 VAL O    O  -0.637 -17.529  -1.773 1.00 . A A . 85 VAL O    1 1 
        4  8211 1 1 61 LYS C    C   2.083 -18.435  -0.910 1.00 . A A . 86 LYS C    1 1 
        4  8212 1 1 61 LYS CA   C   2.122 -17.223  -1.854 1.00 . A A . 86 LYS CA   1 1 
        4  8213 1 1 61 LYS CB   C   3.524 -16.623  -1.947 1.00 . A A . 86 LYS CB   1 1 
        4  8214 1 1 61 LYS CD   C   4.964 -14.962  -3.215 1.00 . A A . 86 LYS CD   1 1 
        4  8215 1 1 61 LYS CE   C   5.732 -14.456  -2.017 1.00 . A A . 86 LYS CE   1 1 
        4  8216 1 1 61 LYS CG   C   3.572 -15.398  -2.860 1.00 . A A . 86 LYS CG   1 1 
        4  8217 1 1 61 LYS H    H   1.463 -15.318  -1.208 1.00 . A A . 86 LYS H    1 1 
        4  8218 1 1 61 LYS HA   H   1.836 -17.561  -2.840 1.00 . A A . 86 LYS HA   1 1 
        4  8219 1 1 61 LYS HB2  H   3.844 -16.331  -0.957 1.00 . A A . 86 LYS HB2  1 1 
        4  8220 1 1 61 LYS HB3  H   4.205 -17.365  -2.337 1.00 . A A . 86 LYS HB3  1 1 
        4  8221 1 1 61 LYS HD2  H   5.478 -15.804  -3.648 1.00 . A A . 86 LYS HD2  1 1 
        4  8222 1 1 61 LYS HD3  H   4.871 -14.166  -3.938 1.00 . A A . 86 LYS HD3  1 1 
        4  8223 1 1 61 LYS HE2  H   5.119 -13.732  -1.499 1.00 . A A . 86 LYS HE2  1 1 
        4  8224 1 1 61 LYS HE3  H   5.941 -15.288  -1.363 1.00 . A A . 86 LYS HE3  1 1 
        4  8225 1 1 61 LYS HG2  H   2.966 -15.449  -3.749 1.00 . A A . 86 LYS HG2  1 1 
        4  8226 1 1 61 LYS HG3  H   3.146 -14.598  -2.273 1.00 . A A . 86 LYS HG3  1 1 
        4  8227 1 1 61 LYS HZ1  H   6.801 -13.009  -3.056 1.00 . A A . 86 LYS HZ1  1 1 
        4  8228 1 1 61 LYS HZ2  H   7.620 -14.488  -2.920 1.00 . A A . 86 LYS HZ2  1 1 
        4  8229 1 1 61 LYS HZ3  H   7.506 -13.457  -1.595 1.00 . A A . 86 LYS HZ3  1 1 
        4  8230 1 1 61 LYS N    N   1.144 -16.213  -1.471 1.00 . A A . 86 LYS N    1 1 
        4  8231 1 1 61 LYS NZ   N   6.998 -13.818  -2.427 1.00 . A A . 86 LYS NZ   1 1 
        4  8232 1 1 61 LYS O    O   2.258 -19.571  -1.338 1.00 . A A . 86 LYS O    1 1 
        4  8233 1 1 62 HIS C    C   0.356 -20.052   1.081 1.00 . A A . 87 HIS C    1 1 
        4  8234 1 1 62 HIS CA   C   1.668 -19.300   1.314 1.00 . A A . 87 HIS CA   1 1 
        4  8235 1 1 62 HIS CB   C   1.799 -18.822   2.781 1.00 . A A . 87 HIS CB   1 1 
        4  8236 1 1 62 HIS CD2  C   0.726 -19.957   4.869 1.00 . A A . 87 HIS CD2  1 1 
        4  8237 1 1 62 HIS CE1  C   1.712 -21.877   4.806 1.00 . A A . 87 HIS CE1  1 1 
        4  8238 1 1 62 HIS CG   C   1.570 -19.917   3.815 1.00 . A A . 87 HIS CG   1 1 
        4  8239 1 1 62 HIS H    H   1.694 -17.276   0.679 1.00 . A A . 87 HIS H    1 1 
        4  8240 1 1 62 HIS HA   H   2.474 -19.985   1.095 1.00 . A A . 87 HIS HA   1 1 
        4  8241 1 1 62 HIS HB2  H   2.791 -18.420   2.927 1.00 . A A . 87 HIS HB2  1 1 
        4  8242 1 1 62 HIS HB3  H   1.082 -18.031   2.953 1.00 . A A . 87 HIS HB3  1 1 
        4  8243 1 1 62 HIS HD1  H   2.890 -21.475   3.185 1.00 . A A . 87 HIS HD1  1 1 
        4  8244 1 1 62 HIS HD2  H   0.092 -19.149   5.199 1.00 . A A . 87 HIS HD2  1 1 
        4  8245 1 1 62 HIS HE1  H   2.019 -22.886   5.035 1.00 . A A . 87 HIS HE1  1 1 
        4  8246 1 1 62 HIS N    N   1.803 -18.200   0.365 1.00 . A A . 87 HIS N    1 1 
        4  8247 1 1 62 HIS ND1  N   2.194 -21.154   3.798 1.00 . A A . 87 HIS ND1  1 1 
        4  8248 1 1 62 HIS NE2  N   0.816 -21.200   5.491 1.00 . A A . 87 HIS NE2  1 1 
        4  8249 1 1 62 HIS O    O   0.271 -21.266   1.312 1.00 . A A . 87 HIS O    1 1 
        4  8250 1 1 63 LEU C    C  -1.703 -20.895  -0.873 1.00 . A A . 88 LEU C    1 1 
        4  8251 1 1 63 LEU CA   C  -1.924 -19.923   0.272 1.00 . A A . 88 LEU CA   1 1 
        4  8252 1 1 63 LEU CB   C  -2.906 -18.775  -0.120 1.00 . A A . 88 LEU CB   1 1 
        4  8253 1 1 63 LEU CD1  C  -4.874 -20.090  -1.114 1.00 . A A . 88 LEU CD1  1 1 
        4  8254 1 1 63 LEU CD2  C  -4.902 -19.372   1.298 1.00 . A A . 88 LEU CD2  1 1 
        4  8255 1 1 63 LEU CG   C  -4.431 -19.036  -0.108 1.00 . A A . 88 LEU CG   1 1 
        4  8256 1 1 63 LEU H    H  -0.500 -18.412   0.278 1.00 . A A . 88 LEU H    1 1 
        4  8257 1 1 63 LEU HA   H  -2.277 -20.441   1.151 1.00 . A A . 88 LEU HA   1 1 
        4  8258 1 1 63 LEU HB2  H  -2.722 -17.950   0.552 1.00 . A A . 88 LEU HB2  1 1 
        4  8259 1 1 63 LEU HB3  H  -2.630 -18.453  -1.115 1.00 . A A . 88 LEU HB3  1 1 
        4  8260 1 1 63 LEU HD11 H  -4.379 -21.026  -0.897 1.00 . A A . 88 LEU HD11 1 1 
        4  8261 1 1 63 LEU HD12 H  -4.607 -19.772  -2.111 1.00 . A A . 88 LEU HD12 1 1 
        4  8262 1 1 63 LEU HD13 H  -5.944 -20.224  -1.050 1.00 . A A . 88 LEU HD13 1 1 
        4  8263 1 1 63 LEU HD21 H  -4.352 -20.222   1.670 1.00 . A A . 88 LEU HD21 1 1 
        4  8264 1 1 63 LEU HD22 H  -5.957 -19.598   1.283 1.00 . A A . 88 LEU HD22 1 1 
        4  8265 1 1 63 LEU HD23 H  -4.729 -18.524   1.943 1.00 . A A . 88 LEU HD23 1 1 
        4  8266 1 1 63 LEU HG   H  -4.920 -18.118  -0.400 1.00 . A A . 88 LEU HG   1 1 
        4  8267 1 1 63 LEU N    N  -0.633 -19.348   0.545 1.00 . A A . 88 LEU N    1 1 
        4  8268 1 1 63 LEU O    O  -2.253 -21.997  -0.898 1.00 . A A . 88 LEU O    1 1 
        4  8269 1 1 64 ARG C    C   0.291 -22.530  -2.429 1.00 . A A . 89 ARG C    1 1 
        4  8270 1 1 64 ARG CA   C  -0.432 -21.295  -2.911 1.00 . A A . 89 ARG CA   1 1 
        4  8271 1 1 64 ARG CB   C   0.503 -20.538  -3.862 1.00 . A A . 89 ARG CB   1 1 
        4  8272 1 1 64 ARG CD   C  -1.363 -19.028  -4.636 1.00 . A A . 89 ARG CD   1 1 
        4  8273 1 1 64 ARG CG   C   0.082 -19.122  -4.224 1.00 . A A . 89 ARG CG   1 1 
        4  8274 1 1 64 ARG CZ   C  -1.944 -19.597  -7.000 1.00 . A A . 89 ARG CZ   1 1 
        4  8275 1 1 64 ARG H    H  -0.393 -19.612  -1.636 1.00 . A A . 89 ARG H    1 1 
        4  8276 1 1 64 ARG HA   H  -1.328 -21.577  -3.442 1.00 . A A . 89 ARG HA   1 1 
        4  8277 1 1 64 ARG HB2  H   1.482 -20.483  -3.409 1.00 . A A . 89 ARG HB2  1 1 
        4  8278 1 1 64 ARG HB3  H   0.582 -21.109  -4.774 1.00 . A A . 89 ARG HB3  1 1 
        4  8279 1 1 64 ARG HD2  H  -1.926 -19.269  -3.744 1.00 . A A . 89 ARG HD2  1 1 
        4  8280 1 1 64 ARG HD3  H  -1.580 -18.009  -4.920 1.00 . A A . 89 ARG HD3  1 1 
        4  8281 1 1 64 ARG HE   H  -1.744 -20.899  -5.485 1.00 . A A . 89 ARG HE   1 1 
        4  8282 1 1 64 ARG HG2  H   0.206 -18.499  -3.352 1.00 . A A . 89 ARG HG2  1 1 
        4  8283 1 1 64 ARG HG3  H   0.707 -18.758  -5.026 1.00 . A A . 89 ARG HG3  1 1 
        4  8284 1 1 64 ARG HH11 H  -1.392 -17.634  -6.788 1.00 . A A . 89 ARG HH11 1 1 
        4  8285 1 1 64 ARG HH12 H  -1.935 -18.047  -8.347 1.00 . A A . 89 ARG HH12 1 1 
        4  8286 1 1 64 ARG HH21 H  -2.450 -21.485  -7.597 1.00 . A A . 89 ARG HH21 1 1 
        4  8287 1 1 64 ARG HH22 H  -2.574 -20.322  -8.822 1.00 . A A . 89 ARG HH22 1 1 
        4  8288 1 1 64 ARG N    N  -0.806 -20.493  -1.770 1.00 . A A . 89 ARG N    1 1 
        4  8289 1 1 64 ARG NE   N  -1.684 -19.948  -5.738 1.00 . A A . 89 ARG NE   1 1 
        4  8290 1 1 64 ARG NH1  N  -1.747 -18.341  -7.408 1.00 . A A . 89 ARG NH1  1 1 
        4  8291 1 1 64 ARG NH2  N  -2.343 -20.521  -7.865 1.00 . A A . 89 ARG NH2  1 1 
        4  8292 1 1 64 ARG O    O   0.009 -23.627  -2.876 1.00 . A A . 89 ARG O    1 1 
        4  8293 1 1 65 ASN C    C   1.134 -24.466  -0.342 1.00 . A A . 90 ASN C    1 1 
        4  8294 1 1 65 ASN CA   C   2.007 -23.413  -0.910 1.00 . A A . 90 ASN CA   1 1 
        4  8295 1 1 65 ASN CB   C   2.987 -22.939   0.164 1.00 . A A . 90 ASN CB   1 1 
        4  8296 1 1 65 ASN CG   C   4.133 -22.096  -0.368 1.00 . A A . 90 ASN CG   1 1 
        4  8297 1 1 65 ASN H    H   1.375 -21.411  -1.175 1.00 . A A . 90 ASN H    1 1 
        4  8298 1 1 65 ASN HA   H   2.563 -23.859  -1.717 1.00 . A A . 90 ASN HA   1 1 
        4  8299 1 1 65 ASN HB2  H   2.418 -22.369   0.884 1.00 . A A . 90 ASN HB2  1 1 
        4  8300 1 1 65 ASN HB3  H   3.385 -23.812   0.658 1.00 . A A . 90 ASN HB3  1 1 
        4  8301 1 1 65 ASN HD21 H   4.463 -21.305   1.432 1.00 . A A . 90 ASN HD21 1 1 
        4  8302 1 1 65 ASN HD22 H   5.479 -20.747   0.167 1.00 . A A . 90 ASN HD22 1 1 
        4  8303 1 1 65 ASN N    N   1.215 -22.329  -1.486 1.00 . A A . 90 ASN N    1 1 
        4  8304 1 1 65 ASN ND2  N   4.744 -21.312   0.492 1.00 . A A . 90 ASN ND2  1 1 
        4  8305 1 1 65 ASN O    O   1.299 -25.635  -0.650 1.00 . A A . 90 ASN O    1 1 
        4  8306 1 1 65 ASN OD1  O   4.521 -22.213  -1.537 1.00 . A A . 90 ASN OD1  1 1 
        4  8307 1 1 66 LEU C    C  -1.564 -25.657  -0.017 1.00 . A A . 91 LEU C    1 1 
        4  8308 1 1 66 LEU CA   C  -0.758 -24.957   1.048 1.00 . A A . 91 LEU CA   1 1 
        4  8309 1 1 66 LEU CB   C  -1.662 -24.222   2.015 1.00 . A A . 91 LEU CB   1 1 
        4  8310 1 1 66 LEU CD1  C  -1.916 -22.793   4.030 1.00 . A A . 91 LEU CD1  1 1 
        4  8311 1 1 66 LEU CD2  C  -0.523 -24.847   4.144 1.00 . A A . 91 LEU CD2  1 1 
        4  8312 1 1 66 LEU CG   C  -0.979 -23.693   3.264 1.00 . A A . 91 LEU CG   1 1 
        4  8313 1 1 66 LEU H    H   0.119 -23.087   0.652 1.00 . A A . 91 LEU H    1 1 
        4  8314 1 1 66 LEU HA   H  -0.201 -25.704   1.593 1.00 . A A . 91 LEU HA   1 1 
        4  8315 1 1 66 LEU HB2  H  -2.102 -23.388   1.491 1.00 . A A . 91 LEU HB2  1 1 
        4  8316 1 1 66 LEU HB3  H  -2.448 -24.897   2.318 1.00 . A A . 91 LEU HB3  1 1 
        4  8317 1 1 66 LEU HD11 H  -2.214 -21.979   3.386 1.00 . A A . 91 LEU HD11 1 1 
        4  8318 1 1 66 LEU HD12 H  -1.392 -22.397   4.887 1.00 . A A . 91 LEU HD12 1 1 
        4  8319 1 1 66 LEU HD13 H  -2.786 -23.347   4.350 1.00 . A A . 91 LEU HD13 1 1 
        4  8320 1 1 66 LEU HD21 H  -0.079 -24.454   5.046 1.00 . A A . 91 LEU HD21 1 1 
        4  8321 1 1 66 LEU HD22 H   0.201 -25.450   3.616 1.00 . A A . 91 LEU HD22 1 1 
        4  8322 1 1 66 LEU HD23 H  -1.379 -25.453   4.402 1.00 . A A . 91 LEU HD23 1 1 
        4  8323 1 1 66 LEU HG   H  -0.108 -23.120   2.984 1.00 . A A . 91 LEU HG   1 1 
        4  8324 1 1 66 LEU N    N   0.183 -24.049   0.454 1.00 . A A . 91 LEU N    1 1 
        4  8325 1 1 66 LEU O    O  -1.682 -26.863   0.003 1.00 . A A . 91 LEU O    1 1 
        4  8326 1 1 67 GLN C    C  -2.149 -26.536  -2.892 1.00 . A A . 92 GLN C    1 1 
        4  8327 1 1 67 GLN CA   C  -2.842 -25.431  -2.103 1.00 . A A . 92 GLN CA   1 1 
        4  8328 1 1 67 GLN CB   C  -3.265 -24.312  -3.046 1.00 . A A . 92 GLN CB   1 1 
        4  8329 1 1 67 GLN CD   C  -5.740 -24.483  -3.008 1.00 . A A . 92 GLN CD   1 1 
        4  8330 1 1 67 GLN CG   C  -4.549 -23.619  -2.678 1.00 . A A . 92 GLN CG   1 1 
        4  8331 1 1 67 GLN H    H  -1.736 -23.957  -1.027 1.00 . A A . 92 GLN H    1 1 
        4  8332 1 1 67 GLN HA   H  -3.732 -25.847  -1.654 1.00 . A A . 92 GLN HA   1 1 
        4  8333 1 1 67 GLN HB2  H  -2.490 -23.566  -3.120 1.00 . A A . 92 GLN HB2  1 1 
        4  8334 1 1 67 GLN HB3  H  -3.432 -24.764  -4.011 1.00 . A A . 92 GLN HB3  1 1 
        4  8335 1 1 67 GLN HE21 H  -6.789 -23.651  -1.576 1.00 . A A . 92 GLN HE21 1 1 
        4  8336 1 1 67 GLN HE22 H  -7.586 -24.844  -2.544 1.00 . A A . 92 GLN HE22 1 1 
        4  8337 1 1 67 GLN HG2  H  -4.548 -23.421  -1.615 1.00 . A A . 92 GLN HG2  1 1 
        4  8338 1 1 67 GLN HG3  H  -4.634 -22.690  -3.219 1.00 . A A . 92 GLN HG3  1 1 
        4  8339 1 1 67 GLN N    N  -2.010 -24.903  -1.008 1.00 . A A . 92 GLN N    1 1 
        4  8340 1 1 67 GLN NE2  N  -6.801 -24.312  -2.296 1.00 . A A . 92 GLN NE2  1 1 
        4  8341 1 1 67 GLN O    O  -2.793 -27.448  -3.391 1.00 . A A . 92 GLN O    1 1 
        4  8342 1 1 67 GLN OE1  O  -5.697 -25.296  -3.937 1.00 . A A . 92 GLN OE1  1 1 
        4  8343 1 1 68 ARG C    C   0.656 -28.425  -2.813 1.00 . A A . 93 ARG C    1 1 
        4  8344 1 1 68 ARG CA   C  -0.077 -27.447  -3.724 1.00 . A A . 93 ARG CA   1 1 
        4  8345 1 1 68 ARG CB   C   0.849 -26.741  -4.737 1.00 . A A . 93 ARG CB   1 1 
        4  8346 1 1 68 ARG CD   C   3.094 -26.288  -3.643 1.00 . A A . 93 ARG CD   1 1 
        4  8347 1 1 68 ARG CG   C   1.788 -25.702  -4.144 1.00 . A A . 93 ARG CG   1 1 
        4  8348 1 1 68 ARG CZ   C   5.302 -25.446  -2.826 1.00 . A A . 93 ARG CZ   1 1 
        4  8349 1 1 68 ARG H    H  -0.400 -25.738  -2.482 1.00 . A A . 93 ARG H    1 1 
        4  8350 1 1 68 ARG HA   H  -0.805 -28.026  -4.274 1.00 . A A . 93 ARG HA   1 1 
        4  8351 1 1 68 ARG HB2  H   1.452 -27.490  -5.227 1.00 . A A . 93 ARG HB2  1 1 
        4  8352 1 1 68 ARG HB3  H   0.232 -26.256  -5.479 1.00 . A A . 93 ARG HB3  1 1 
        4  8353 1 1 68 ARG HD2  H   2.883 -27.000  -2.859 1.00 . A A . 93 ARG HD2  1 1 
        4  8354 1 1 68 ARG HD3  H   3.570 -26.794  -4.469 1.00 . A A . 93 ARG HD3  1 1 
        4  8355 1 1 68 ARG HE   H   3.601 -24.363  -3.005 1.00 . A A . 93 ARG HE   1 1 
        4  8356 1 1 68 ARG HG2  H   1.983 -24.914  -4.855 1.00 . A A . 93 ARG HG2  1 1 
        4  8357 1 1 68 ARG HG3  H   1.241 -25.310  -3.294 1.00 . A A . 93 ARG HG3  1 1 
        4  8358 1 1 68 ARG HH11 H   5.387 -27.382  -3.499 1.00 . A A . 93 ARG HH11 1 1 
        4  8359 1 1 68 ARG HH12 H   6.841 -26.780  -2.840 1.00 . A A . 93 ARG HH12 1 1 
        4  8360 1 1 68 ARG HH21 H   5.642 -23.551  -2.101 1.00 . A A . 93 ARG HH21 1 1 
        4  8361 1 1 68 ARG HH22 H   6.989 -24.615  -2.067 1.00 . A A . 93 ARG HH22 1 1 
        4  8362 1 1 68 ARG N    N  -0.845 -26.471  -2.962 1.00 . A A . 93 ARG N    1 1 
        4  8363 1 1 68 ARG NE   N   4.008 -25.247  -3.134 1.00 . A A . 93 ARG NE   1 1 
        4  8364 1 1 68 ARG NH1  N   5.878 -26.617  -3.076 1.00 . A A . 93 ARG NH1  1 1 
        4  8365 1 1 68 ARG NH2  N   6.024 -24.462  -2.295 1.00 . A A . 93 ARG NH2  1 1 
        4  8366 1 1 68 ARG O    O   1.407 -29.287  -3.272 1.00 . A A . 93 ARG O    1 1 
        4  8367 1 1 69 ALA C    C   0.181 -30.497  -0.493 1.00 . A A . 94 ALA C    1 1 
        4  8368 1 1 69 ALA CA   C   0.961 -29.198  -0.509 1.00 . A A . 94 ALA CA   1 1 
        4  8369 1 1 69 ALA CB   C   0.885 -28.545   0.864 1.00 . A A . 94 ALA CB   1 1 
        4  8370 1 1 69 ALA H    H  -0.200 -27.584  -1.218 1.00 . A A . 94 ALA H    1 1 
        4  8371 1 1 69 ALA HA   H   1.994 -29.390  -0.754 1.00 . A A . 94 ALA HA   1 1 
        4  8372 1 1 69 ALA HB1  H  -0.154 -28.332   1.083 1.00 . A A . 94 ALA HB1  1 1 
        4  8373 1 1 69 ALA HB2  H   1.450 -27.625   0.863 1.00 . A A . 94 ALA HB2  1 1 
        4  8374 1 1 69 ALA HB3  H   1.278 -29.217   1.612 1.00 . A A . 94 ALA HB3  1 1 
        4  8375 1 1 69 ALA N    N   0.392 -28.307  -1.521 1.00 . A A . 94 ALA N    1 1 
        4  8376 1 1 69 ALA O    O   0.573 -31.485   0.137 1.00 . A A . 94 ALA O    1 1 
        4  8377 1 1 70 GLN C    C  -1.741 -32.132  -2.708 1.00 . A A . 95 GLN C    1 1 
        4  8378 1 1 70 GLN CA   C  -1.787 -31.603  -1.275 1.00 . A A . 95 GLN CA   1 1 
        4  8379 1 1 70 GLN CB   C  -3.200 -31.205  -0.788 1.00 . A A . 95 GLN CB   1 1 
        4  8380 1 1 70 GLN CD   C  -4.608 -29.122  -0.592 1.00 . A A . 95 GLN CD   1 1 
        4  8381 1 1 70 GLN CG   C  -3.814 -30.009  -1.511 1.00 . A A . 95 GLN CG   1 1 
        4  8382 1 1 70 GLN H    H  -1.148 -29.668  -1.670 1.00 . A A . 95 GLN H    1 1 
        4  8383 1 1 70 GLN HA   H  -1.388 -32.368  -0.624 1.00 . A A . 95 GLN HA   1 1 
        4  8384 1 1 70 GLN HB2  H  -3.860 -32.049  -0.919 1.00 . A A . 95 GLN HB2  1 1 
        4  8385 1 1 70 GLN HB3  H  -3.148 -30.971   0.267 1.00 . A A . 95 GLN HB3  1 1 
        4  8386 1 1 70 GLN HE21 H  -3.016 -27.971  -0.322 1.00 . A A . 95 GLN HE21 1 1 
        4  8387 1 1 70 GLN HE22 H  -4.404 -27.498   0.540 1.00 . A A . 95 GLN HE22 1 1 
        4  8388 1 1 70 GLN HG2  H  -3.021 -29.422  -1.949 1.00 . A A . 95 GLN HG2  1 1 
        4  8389 1 1 70 GLN HG3  H  -4.464 -30.371  -2.294 1.00 . A A . 95 GLN HG3  1 1 
        4  8390 1 1 70 GLN N    N  -0.921 -30.481  -1.175 1.00 . A A . 95 GLN N    1 1 
        4  8391 1 1 70 GLN NE2  N  -3.964 -28.108  -0.079 1.00 . A A . 95 GLN NE2  1 1 
        4  8392 1 1 70 GLN O    O  -2.522 -31.692  -3.573 1.00 . A A . 95 GLN O    1 1 
        4  8393 1 1 70 GLN OE1  O  -5.793 -29.320  -0.379 1.00 . A A . 95 GLN OE1  1 1 
        4  8394 2 1  1 MET C    C  -6.967   4.313 -10.928 1.00 . B B . 26 MET C    1 1 
        4  8395 2 1  1 MET CA   C  -7.831   3.342 -11.667 1.00 . B B . 26 MET CA   1 1 
        4  8396 2 1  1 MET CB   C  -7.008   2.129 -12.121 1.00 . B B . 26 MET CB   1 1 
        4  8397 2 1  1 MET CE   C  -8.104  -1.468 -13.883 1.00 . B B . 26 MET CE   1 1 
        4  8398 2 1  1 MET CG   C  -7.830   1.028 -12.757 1.00 . B B . 26 MET CG   1 1 
        4  8399 2 1  1 MET H1   H  -9.040   4.801 -12.424 1.00 . B B . 26 MET H1   1 1 
        4  8400 2 1  1 MET H2   H  -9.031   3.425 -13.404 1.00 . B B . 26 MET H2   1 1 
        4  8401 2 1  1 MET H3   H  -7.717   4.485 -13.384 1.00 . B B . 26 MET H3   1 1 
        4  8402 2 1  1 MET HA   H  -8.616   3.018 -11.002 1.00 . B B . 26 MET HA   1 1 
        4  8403 2 1  1 MET HB2  H  -6.268   2.452 -12.839 1.00 . B B . 26 MET HB2  1 1 
        4  8404 2 1  1 MET HB3  H  -6.499   1.718 -11.262 1.00 . B B . 26 MET HB3  1 1 
        4  8405 2 1  1 MET HE1  H  -8.833  -1.696 -13.120 1.00 . B B . 26 MET HE1  1 1 
        4  8406 2 1  1 MET HE2  H  -7.652  -2.383 -14.235 1.00 . B B . 26 MET HE2  1 1 
        4  8407 2 1  1 MET HE3  H  -8.589  -0.967 -14.709 1.00 . B B . 26 MET HE3  1 1 
        4  8408 2 1  1 MET HG2  H  -8.595   0.715 -12.061 1.00 . B B . 26 MET HG2  1 1 
        4  8409 2 1  1 MET HG3  H  -8.296   1.417 -13.650 1.00 . B B . 26 MET HG3  1 1 
        4  8410 2 1  1 MET N    N  -8.448   4.035 -12.799 1.00 . B B . 26 MET N    1 1 
        4  8411 2 1  1 MET O    O  -6.812   5.449 -11.385 1.00 . B B . 26 MET O    1 1 
        4  8412 2 1  1 MET SD   S  -6.838  -0.403 -13.204 1.00 . B B . 26 MET SD   1 1 
        4  8413 2 1  2 LYS C    C  -6.360   5.874  -8.351 1.00 . B B . 27 LYS C    1 1 
        4  8414 2 1  2 LYS CA   C  -5.541   4.714  -8.946 1.00 . B B . 27 LYS CA   1 1 
        4  8415 2 1  2 LYS CB   C  -4.271   5.221  -9.681 1.00 . B B . 27 LYS CB   1 1 
        4  8416 2 1  2 LYS CD   C  -2.161   4.661 -10.964 1.00 . B B . 27 LYS CD   1 1 
        4  8417 2 1  2 LYS CE   C  -1.252   3.542 -11.473 1.00 . B B . 27 LYS CE   1 1 
        4  8418 2 1  2 LYS CG   C  -3.353   4.105 -10.188 1.00 . B B . 27 LYS CG   1 1 
        4  8419 2 1  2 LYS H    H  -6.547   2.951  -9.509 1.00 . B B . 27 LYS H    1 1 
        4  8420 2 1  2 LYS HA   H  -5.243   4.087  -8.117 1.00 . B B . 27 LYS HA   1 1 
        4  8421 2 1  2 LYS HB2  H  -4.581   5.814 -10.529 1.00 . B B . 27 LYS HB2  1 1 
        4  8422 2 1  2 LYS HB3  H  -3.706   5.847  -9.006 1.00 . B B . 27 LYS HB3  1 1 
        4  8423 2 1  2 LYS HD2  H  -2.523   5.225 -11.812 1.00 . B B . 27 LYS HD2  1 1 
        4  8424 2 1  2 LYS HD3  H  -1.592   5.307 -10.313 1.00 . B B . 27 LYS HD3  1 1 
        4  8425 2 1  2 LYS HE2  H  -0.865   2.998 -10.625 1.00 . B B . 27 LYS HE2  1 1 
        4  8426 2 1  2 LYS HE3  H  -1.836   2.873 -12.087 1.00 . B B . 27 LYS HE3  1 1 
        4  8427 2 1  2 LYS HG2  H  -2.987   3.540  -9.344 1.00 . B B . 27 LYS HG2  1 1 
        4  8428 2 1  2 LYS HG3  H  -3.921   3.451 -10.835 1.00 . B B . 27 LYS HG3  1 1 
        4  8429 2 1  2 LYS HZ1  H  -0.442   4.593 -13.098 1.00 . B B . 27 LYS HZ1  1 1 
        4  8430 2 1  2 LYS HZ2  H   0.492   3.287 -12.604 1.00 . B B . 27 LYS HZ2  1 1 
        4  8431 2 1  2 LYS HZ3  H   0.486   4.697 -11.703 1.00 . B B . 27 LYS HZ3  1 1 
        4  8432 2 1  2 LYS N    N  -6.388   3.874  -9.803 1.00 . B B . 27 LYS N    1 1 
        4  8433 2 1  2 LYS NZ   N  -0.116   4.063 -12.266 1.00 . B B . 27 LYS NZ   1 1 
        4  8434 2 1  2 LYS O    O  -6.436   6.969  -8.930 1.00 . B B . 27 LYS O    1 1 
        4  8435 2 1  3 PRO C    C  -7.074   7.736  -5.933 1.00 . B B . 28 PRO C    1 1 
        4  8436 2 1  3 PRO CA   C  -7.891   6.608  -6.557 1.00 . B B . 28 PRO CA   1 1 
        4  8437 2 1  3 PRO CB   C  -8.612   5.805  -5.456 1.00 . B B . 28 PRO CB   1 1 
        4  8438 2 1  3 PRO CD   C  -7.040   4.343  -6.487 1.00 . B B . 28 PRO CD   1 1 
        4  8439 2 1  3 PRO CG   C  -8.358   4.373  -5.782 1.00 . B B . 28 PRO CG   1 1 
        4  8440 2 1  3 PRO HA   H  -8.616   7.017  -7.246 1.00 . B B . 28 PRO HA   1 1 
        4  8441 2 1  3 PRO HB2  H  -8.206   6.071  -4.491 1.00 . B B . 28 PRO HB2  1 1 
        4  8442 2 1  3 PRO HB3  H  -9.668   6.030  -5.480 1.00 . B B . 28 PRO HB3  1 1 
        4  8443 2 1  3 PRO HD2  H  -6.226   4.298  -5.778 1.00 . B B . 28 PRO HD2  1 1 
        4  8444 2 1  3 PRO HD3  H  -7.002   3.509  -7.171 1.00 . B B . 28 PRO HD3  1 1 
        4  8445 2 1  3 PRO HG2  H  -8.316   3.790  -4.875 1.00 . B B . 28 PRO HG2  1 1 
        4  8446 2 1  3 PRO HG3  H  -9.138   4.000  -6.431 1.00 . B B . 28 PRO HG3  1 1 
        4  8447 2 1  3 PRO N    N  -7.040   5.617  -7.218 1.00 . B B . 28 PRO N    1 1 
        4  8448 2 1  3 PRO O    O  -5.902   7.538  -5.543 1.00 . B B . 28 PRO O    1 1 
        4  8449 2 1  4 LYS C    C  -7.051  10.087  -3.743 1.00 . B B . 29 LYS C    1 1 
        4  8450 2 1  4 LYS CA   C  -6.967  10.048  -5.266 1.00 . B B . 29 LYS CA   1 1 
        4  8451 2 1  4 LYS CB   C  -7.385  11.404  -5.899 1.00 . B B . 29 LYS CB   1 1 
        4  8452 2 1  4 LYS CD   C  -7.848  10.752  -8.351 1.00 . B B . 29 LYS CD   1 1 
        4  8453 2 1  4 LYS CE   C  -9.301  11.230  -8.427 1.00 . B B . 29 LYS CE   1 1 
        4  8454 2 1  4 LYS CG   C  -7.007  11.597  -7.386 1.00 . B B . 29 LYS CG   1 1 
        4  8455 2 1  4 LYS H    H  -8.615   8.993  -6.067 1.00 . B B . 29 LYS H    1 1 
        4  8456 2 1  4 LYS HA   H  -5.926   9.871  -5.501 1.00 . B B . 29 LYS HA   1 1 
        4  8457 2 1  4 LYS HB2  H  -8.457  11.495  -5.816 1.00 . B B . 29 LYS HB2  1 1 
        4  8458 2 1  4 LYS HB3  H  -6.927  12.201  -5.328 1.00 . B B . 29 LYS HB3  1 1 
        4  8459 2 1  4 LYS HD2  H  -7.412  10.817  -9.337 1.00 . B B . 29 LYS HD2  1 1 
        4  8460 2 1  4 LYS HD3  H  -7.830   9.724  -8.019 1.00 . B B . 29 LYS HD3  1 1 
        4  8461 2 1  4 LYS HE2  H  -9.855  10.548  -9.054 1.00 . B B . 29 LYS HE2  1 1 
        4  8462 2 1  4 LYS HE3  H  -9.730  11.230  -7.435 1.00 . B B . 29 LYS HE3  1 1 
        4  8463 2 1  4 LYS HG2  H  -7.142  12.636  -7.642 1.00 . B B . 29 LYS HG2  1 1 
        4  8464 2 1  4 LYS HG3  H  -5.964  11.338  -7.510 1.00 . B B . 29 LYS HG3  1 1 
        4  8465 2 1  4 LYS HZ1  H  -8.858  13.286  -8.471 1.00 . B B . 29 LYS HZ1  1 1 
        4  8466 2 1  4 LYS HZ2  H -10.407  12.922  -9.026 1.00 . B B . 29 LYS HZ2  1 1 
        4  8467 2 1  4 LYS HZ3  H  -9.071  12.610  -9.981 1.00 . B B . 29 LYS HZ3  1 1 
        4  8468 2 1  4 LYS N    N  -7.671   8.907  -5.811 1.00 . B B . 29 LYS N    1 1 
        4  8469 2 1  4 LYS NZ   N  -9.416  12.587  -9.002 1.00 . B B . 29 LYS NZ   1 1 
        4  8470 2 1  4 LYS O    O  -7.785  10.879  -3.155 1.00 . B B . 29 LYS O    1 1 
        4  8471 2 1  5 THR C    C  -4.983   8.237  -1.421 1.00 . B B . 30 THR C    1 1 
        4  8472 2 1  5 THR CA   C  -6.246   9.040  -1.702 1.00 . B B . 30 THR CA   1 1 
        4  8473 2 1  5 THR CB   C  -7.467   8.340  -1.032 1.00 . B B . 30 THR CB   1 1 
        4  8474 2 1  5 THR CG2  C  -7.364   8.408   0.491 1.00 . B B . 30 THR CG2  1 1 
        4  8475 2 1  5 THR H    H  -5.947   8.456  -3.685 1.00 . B B . 30 THR H    1 1 
        4  8476 2 1  5 THR HA   H  -6.133  10.039  -1.307 1.00 . B B . 30 THR HA   1 1 
        4  8477 2 1  5 THR HB   H  -7.490   7.306  -1.343 1.00 . B B . 30 THR HB   1 1 
        4  8478 2 1  5 THR HG1  H  -8.399   9.732  -2.001 1.00 . B B . 30 THR HG1  1 1 
        4  8479 2 1  5 THR HG21 H  -8.220   7.919   0.931 1.00 . B B . 30 THR HG21 1 1 
        4  8480 2 1  5 THR HG22 H  -7.338   9.441   0.804 1.00 . B B . 30 THR HG22 1 1 
        4  8481 2 1  5 THR HG23 H  -6.460   7.913   0.812 1.00 . B B . 30 THR HG23 1 1 
        4  8482 2 1  5 THR N    N  -6.382   9.142  -3.133 1.00 . B B . 30 THR N    1 1 
        4  8483 2 1  5 THR O    O  -5.024   7.001  -1.377 1.00 . B B . 30 THR O    1 1 
        4  8484 2 1  5 THR OG1  O  -8.684   8.992  -1.439 1.00 . B B . 30 THR OG1  1 1 
        4  8485 2 1  6 ALA C    C  -1.496   9.403  -1.007 1.00 . B B . 31 ALA C    1 1 
        4  8486 2 1  6 ALA CA   C  -2.550   8.330  -1.129 1.00 . B B . 31 ALA CA   1 1 
        4  8487 2 1  6 ALA CB   C  -2.179   7.404  -2.289 1.00 . B B . 31 ALA CB   1 1 
        4  8488 2 1  6 ALA H    H  -3.923   9.921  -1.376 1.00 . B B . 31 ALA H    1 1 
        4  8489 2 1  6 ALA HA   H  -2.582   7.749  -0.219 1.00 . B B . 31 ALA HA   1 1 
        4  8490 2 1  6 ALA HB1  H  -2.117   7.978  -3.201 1.00 . B B . 31 ALA HB1  1 1 
        4  8491 2 1  6 ALA HB2  H  -2.937   6.642  -2.396 1.00 . B B . 31 ALA HB2  1 1 
        4  8492 2 1  6 ALA HB3  H  -1.225   6.936  -2.091 1.00 . B B . 31 ALA HB3  1 1 
        4  8493 2 1  6 ALA N    N  -3.862   8.941  -1.336 1.00 . B B . 31 ALA N    1 1 
        4  8494 2 1  6 ALA O    O  -0.674   9.387  -0.088 1.00 . B B . 31 ALA O    1 1 
        4  8495 2 1  7 SER C    C  -0.938  12.460  -0.956 1.00 . B B . 32 SER C    1 1 
        4  8496 2 1  7 SER CA   C  -0.559  11.391  -1.974 1.00 . B B . 32 SER CA   1 1 
        4  8497 2 1  7 SER CB   C  -0.525  11.981  -3.379 1.00 . B B . 32 SER CB   1 1 
        4  8498 2 1  7 SER H    H  -2.229  10.339  -2.612 1.00 . B B . 32 SER H    1 1 
        4  8499 2 1  7 SER HA   H   0.412  10.984  -1.735 1.00 . B B . 32 SER HA   1 1 
        4  8500 2 1  7 SER HB2  H  -1.408  12.581  -3.538 1.00 . B B . 32 SER HB2  1 1 
        4  8501 2 1  7 SER HB3  H   0.354  12.599  -3.487 1.00 . B B . 32 SER HB3  1 1 
        4  8502 2 1  7 SER HG   H   0.228  10.326  -4.122 1.00 . B B . 32 SER HG   1 1 
        4  8503 2 1  7 SER N    N  -1.526  10.335  -1.931 1.00 . B B . 32 SER N    1 1 
        4  8504 2 1  7 SER O    O  -1.841  13.274  -1.192 1.00 . B B . 32 SER O    1 1 
        4  8505 2 1  7 SER OG   O  -0.477  10.941  -4.364 1.00 . B B . 32 SER OG   1 1 
        4  8506 2 1  8 GLU C    C   0.572  14.322   1.304 1.00 . B B . 33 GLU C    1 1 
        4  8507 2 1  8 GLU CA   C  -0.580  13.346   1.227 1.00 . B B . 33 GLU CA   1 1 
        4  8508 2 1  8 GLU CB   C  -0.786  12.631   2.560 1.00 . B B . 33 GLU CB   1 1 
        4  8509 2 1  8 GLU CD   C  -2.212  11.023   3.923 1.00 . B B . 33 GLU CD   1 1 
        4  8510 2 1  8 GLU CG   C  -1.950  11.638   2.563 1.00 . B B . 33 GLU CG   1 1 
        4  8511 2 1  8 GLU H    H   0.348  11.699   0.335 1.00 . B B . 33 GLU H    1 1 
        4  8512 2 1  8 GLU HA   H  -1.476  13.893   0.974 1.00 . B B . 33 GLU HA   1 1 
        4  8513 2 1  8 GLU HB2  H   0.118  12.093   2.796 1.00 . B B . 33 GLU HB2  1 1 
        4  8514 2 1  8 GLU HB3  H  -0.970  13.380   3.313 1.00 . B B . 33 GLU HB3  1 1 
        4  8515 2 1  8 GLU HG2  H  -2.846  12.153   2.251 1.00 . B B . 33 GLU HG2  1 1 
        4  8516 2 1  8 GLU HG3  H  -1.729  10.848   1.861 1.00 . B B . 33 GLU HG3  1 1 
        4  8517 2 1  8 GLU N    N  -0.321  12.401   0.185 1.00 . B B . 33 GLU N    1 1 
        4  8518 2 1  8 GLU O    O   1.732  13.926   1.122 1.00 . B B . 33 GLU O    1 1 
        4  8519 2 1  8 GLU OE1  O  -2.909  11.661   4.747 1.00 . B B . 33 GLU OE1  1 1 
        4  8520 2 1  8 GLU OE2  O  -1.771   9.883   4.184 1.00 . B B . 33 GLU OE2  1 1 
        4  8521 2 1  9 HIS C    C   2.154  16.437   2.817 1.00 . B B . 34 HIS C    1 1 
        4  8522 2 1  9 HIS CA   C   1.297  16.613   1.597 1.00 . B B . 34 HIS CA   1 1 
        4  8523 2 1  9 HIS CB   C   0.711  18.030   1.552 1.00 . B B . 34 HIS CB   1 1 
        4  8524 2 1  9 HIS CD2  C   0.650  18.551  -0.984 1.00 . B B . 34 HIS CD2  1 1 
        4  8525 2 1  9 HIS CE1  C  -1.450  19.019  -1.195 1.00 . B B . 34 HIS CE1  1 1 
        4  8526 2 1  9 HIS CG   C   0.085  18.398   0.239 1.00 . B B . 34 HIS CG   1 1 
        4  8527 2 1  9 HIS H    H  -0.665  15.837   1.708 1.00 . B B . 34 HIS H    1 1 
        4  8528 2 1  9 HIS HA   H   1.920  16.467   0.728 1.00 . B B . 34 HIS HA   1 1 
        4  8529 2 1  9 HIS HB2  H  -0.050  18.115   2.312 1.00 . B B . 34 HIS HB2  1 1 
        4  8530 2 1  9 HIS HB3  H   1.497  18.742   1.760 1.00 . B B . 34 HIS HB3  1 1 
        4  8531 2 1  9 HIS HD1  H  -1.935  18.677   0.783 1.00 . B B . 34 HIS HD1  1 1 
        4  8532 2 1  9 HIS HD2  H   1.690  18.393  -1.226 1.00 . B B . 34 HIS HD2  1 1 
        4  8533 2 1  9 HIS HE1  H  -2.404  19.306  -1.608 1.00 . B B . 34 HIS HE1  1 1 
        4  8534 2 1  9 HIS N    N   0.270  15.586   1.542 1.00 . B B . 34 HIS N    1 1 
        4  8535 2 1  9 HIS ND1  N  -1.245  18.698   0.080 1.00 . B B . 34 HIS ND1  1 1 
        4  8536 2 1  9 HIS NE2  N  -0.327  18.945  -1.892 1.00 . B B . 34 HIS NE2  1 1 
        4  8537 2 1  9 HIS O    O   3.381  16.311   2.719 1.00 . B B . 34 HIS O    1 1 
        4  8538 2 1 10 ARG C    C   2.358  14.685   5.411 1.00 . B B . 35 ARG C    1 1 
        4  8539 2 1 10 ARG CA   C   2.266  16.182   5.173 1.00 . B B . 35 ARG CA   1 1 
        4  8540 2 1 10 ARG CB   C   1.635  16.912   6.359 1.00 . B B . 35 ARG CB   1 1 
        4  8541 2 1 10 ARG CD   C   1.871  17.700   8.730 1.00 . B B . 35 ARG CD   1 1 
        4  8542 2 1 10 ARG CG   C   2.537  16.976   7.579 1.00 . B B . 35 ARG CG   1 1 
        4  8543 2 1 10 ARG CZ   C  -0.036  17.376  10.290 1.00 . B B . 35 ARG CZ   1 1 
        4  8544 2 1 10 ARG H    H   0.550  16.466   3.994 1.00 . B B . 35 ARG H    1 1 
        4  8545 2 1 10 ARG HA   H   3.266  16.554   5.003 1.00 . B B . 35 ARG HA   1 1 
        4  8546 2 1 10 ARG HB2  H   1.396  17.923   6.059 1.00 . B B . 35 ARG HB2  1 1 
        4  8547 2 1 10 ARG HB3  H   0.725  16.401   6.636 1.00 . B B . 35 ARG HB3  1 1 
        4  8548 2 1 10 ARG HD2  H   2.602  17.861   9.506 1.00 . B B . 35 ARG HD2  1 1 
        4  8549 2 1 10 ARG HD3  H   1.513  18.656   8.377 1.00 . B B . 35 ARG HD3  1 1 
        4  8550 2 1 10 ARG HE   H   0.603  16.054   8.903 1.00 . B B . 35 ARG HE   1 1 
        4  8551 2 1 10 ARG HG2  H   2.768  15.967   7.888 1.00 . B B . 35 ARG HG2  1 1 
        4  8552 2 1 10 ARG HG3  H   3.449  17.490   7.317 1.00 . B B . 35 ARG HG3  1 1 
        4  8553 2 1 10 ARG HH11 H   0.710  19.295  10.372 1.00 . B B . 35 ARG HH11 1 1 
        4  8554 2 1 10 ARG HH12 H  -0.526  18.957  11.489 1.00 . B B . 35 ARG HH12 1 1 
        4  8555 2 1 10 ARG HH21 H  -1.053  15.616  10.497 1.00 . B B . 35 ARG HH21 1 1 
        4  8556 2 1 10 ARG HH22 H  -1.515  16.867  11.576 1.00 . B B . 35 ARG HH22 1 1 
        4  8557 2 1 10 ARG N    N   1.531  16.390   3.966 1.00 . B B . 35 ARG N    1 1 
        4  8558 2 1 10 ARG NE   N   0.743  16.950   9.288 1.00 . B B . 35 ARG NE   1 1 
        4  8559 2 1 10 ARG NH1  N   0.064  18.625  10.744 1.00 . B B . 35 ARG NH1  1 1 
        4  8560 2 1 10 ARG NH2  N  -0.933  16.560  10.819 1.00 . B B . 35 ARG NH2  1 1 
        4  8561 2 1 10 ARG O    O   1.501  14.070   6.074 1.00 . B B . 35 ARG O    1 1 
        4  8562 2 1 11 LYS C    C   4.997  12.459   4.349 1.00 . B B . 36 LYS C    1 1 
        4  8563 2 1 11 LYS CA   C   3.575  12.684   4.803 1.00 . B B . 36 LYS CA   1 1 
        4  8564 2 1 11 LYS CB   C   2.570  11.995   3.877 1.00 . B B . 36 LYS CB   1 1 
        4  8565 2 1 11 LYS CD   C   3.199   9.847   2.727 1.00 . B B . 36 LYS CD   1 1 
        4  8566 2 1 11 LYS CE   C   2.918   8.360   2.724 1.00 . B B . 36 LYS CE   1 1 
        4  8567 2 1 11 LYS CG   C   2.554  10.485   3.931 1.00 . B B . 36 LYS CG   1 1 
        4  8568 2 1 11 LYS H    H   3.947  14.634   4.222 1.00 . B B . 36 LYS H    1 1 
        4  8569 2 1 11 LYS HA   H   3.456  12.318   5.812 1.00 . B B . 36 LYS HA   1 1 
        4  8570 2 1 11 LYS HB2  H   1.586  12.345   4.155 1.00 . B B . 36 LYS HB2  1 1 
        4  8571 2 1 11 LYS HB3  H   2.772  12.306   2.862 1.00 . B B . 36 LYS HB3  1 1 
        4  8572 2 1 11 LYS HD2  H   2.788  10.290   1.831 1.00 . B B . 36 LYS HD2  1 1 
        4  8573 2 1 11 LYS HD3  H   4.267  10.005   2.761 1.00 . B B . 36 LYS HD3  1 1 
        4  8574 2 1 11 LYS HE2  H   3.291   7.950   3.651 1.00 . B B . 36 LYS HE2  1 1 
        4  8575 2 1 11 LYS HE3  H   1.850   8.213   2.674 1.00 . B B . 36 LYS HE3  1 1 
        4  8576 2 1 11 LYS HG2  H   3.144  10.200   4.790 1.00 . B B . 36 LYS HG2  1 1 
        4  8577 2 1 11 LYS HG3  H   1.540  10.130   4.035 1.00 . B B . 36 LYS HG3  1 1 
        4  8578 2 1 11 LYS HZ1  H   4.593   7.650   1.768 1.00 . B B . 36 LYS HZ1  1 1 
        4  8579 2 1 11 LYS HZ2  H   3.378   8.102   0.671 1.00 . B B . 36 LYS HZ2  1 1 
        4  8580 2 1 11 LYS HZ3  H   3.248   6.682   1.573 1.00 . B B . 36 LYS HZ3  1 1 
        4  8581 2 1 11 LYS N    N   3.337  14.096   4.770 1.00 . B B . 36 LYS N    1 1 
        4  8582 2 1 11 LYS NZ   N   3.568   7.671   1.604 1.00 . B B . 36 LYS NZ   1 1 
        4  8583 2 1 11 LYS O    O   5.449  13.089   3.374 1.00 . B B . 36 LYS O    1 1 
        4  8584 2 1 12 SER C    C   7.354   9.983   4.266 1.00 . B B . 37 SER C    1 1 
        4  8585 2 1 12 SER CA   C   7.084  11.398   4.765 1.00 . B B . 37 SER CA   1 1 
        4  8586 2 1 12 SER CB   C   7.924  11.731   6.004 1.00 . B B . 37 SER CB   1 1 
        4  8587 2 1 12 SER H    H   5.284  11.068   5.745 1.00 . B B . 37 SER H    1 1 
        4  8588 2 1 12 SER HA   H   7.337  12.098   3.986 1.00 . B B . 37 SER HA   1 1 
        4  8589 2 1 12 SER HB2  H   7.733  12.752   6.297 1.00 . B B . 37 SER HB2  1 1 
        4  8590 2 1 12 SER HB3  H   7.643  11.068   6.807 1.00 . B B . 37 SER HB3  1 1 
        4  8591 2 1 12 SER HG   H   9.667  12.466   5.565 1.00 . B B . 37 SER HG   1 1 
        4  8592 2 1 12 SER N    N   5.700  11.604   5.036 1.00 . B B . 37 SER N    1 1 
        4  8593 2 1 12 SER O    O   7.174   8.988   4.996 1.00 . B B . 37 SER O    1 1 
        4  8594 2 1 12 SER OG   O   9.312  11.587   5.755 1.00 . B B . 37 SER OG   1 1 
        4  8595 2 1 13 SER C    C   8.847   9.111   1.097 1.00 . B B . 38 SER C    1 1 
        4  8596 2 1 13 SER CA   C   8.125   8.689   2.350 1.00 . B B . 38 SER CA   1 1 
        4  8597 2 1 13 SER CB   C   6.900   7.857   1.936 1.00 . B B . 38 SER CB   1 1 
        4  8598 2 1 13 SER H    H   7.836  10.712   2.473 1.00 . B B . 38 SER H    1 1 
        4  8599 2 1 13 SER HA   H   8.774   8.110   2.987 1.00 . B B . 38 SER HA   1 1 
        4  8600 2 1 13 SER HB2  H   6.316   8.421   1.223 1.00 . B B . 38 SER HB2  1 1 
        4  8601 2 1 13 SER HB3  H   7.251   6.949   1.466 1.00 . B B . 38 SER HB3  1 1 
        4  8602 2 1 13 SER HG   H   6.496   7.894   3.827 1.00 . B B . 38 SER HG   1 1 
        4  8603 2 1 13 SER N    N   7.746   9.902   3.023 1.00 . B B . 38 SER N    1 1 
        4  8604 2 1 13 SER O    O   8.908  10.302   0.790 1.00 . B B . 38 SER O    1 1 
        4  8605 2 1 13 SER OG   O   6.071   7.518   3.041 1.00 . B B . 38 SER OG   1 1 
        4  8606 2 1 14 LYS C    C   8.939   8.356  -1.911 1.00 . B B . 39 LYS C    1 1 
        4  8607 2 1 14 LYS CA   C   9.978   8.506  -0.859 1.00 . B B . 39 LYS CA   1 1 
        4  8608 2 1 14 LYS CB   C  11.155   7.623  -1.148 1.00 . B B . 39 LYS CB   1 1 
        4  8609 2 1 14 LYS CD   C  13.176   9.116  -0.878 1.00 . B B . 39 LYS CD   1 1 
        4  8610 2 1 14 LYS CE   C  12.619  10.497  -0.465 1.00 . B B . 39 LYS CE   1 1 
        4  8611 2 1 14 LYS CG   C  12.394   7.918  -0.340 1.00 . B B . 39 LYS CG   1 1 
        4  8612 2 1 14 LYS H    H   9.397   7.261   0.701 1.00 . B B . 39 LYS H    1 1 
        4  8613 2 1 14 LYS HA   H  10.296   9.531  -0.802 1.00 . B B . 39 LYS HA   1 1 
        4  8614 2 1 14 LYS HB2  H  10.869   6.606  -0.931 1.00 . B B . 39 LYS HB2  1 1 
        4  8615 2 1 14 LYS HB3  H  11.402   7.700  -2.197 1.00 . B B . 39 LYS HB3  1 1 
        4  8616 2 1 14 LYS HD2  H  14.217   9.033  -0.608 1.00 . B B . 39 LYS HD2  1 1 
        4  8617 2 1 14 LYS HD3  H  13.058   8.995  -1.949 1.00 . B B . 39 LYS HD3  1 1 
        4  8618 2 1 14 LYS HE2  H  13.342  11.233  -0.787 1.00 . B B . 39 LYS HE2  1 1 
        4  8619 2 1 14 LYS HE3  H  11.690  10.715  -0.963 1.00 . B B . 39 LYS HE3  1 1 
        4  8620 2 1 14 LYS HG2  H  12.082   8.122   0.674 1.00 . B B . 39 LYS HG2  1 1 
        4  8621 2 1 14 LYS HG3  H  13.021   7.043  -0.378 1.00 . B B . 39 LYS HG3  1 1 
        4  8622 2 1 14 LYS HZ1  H  12.062  11.588   1.235 1.00 . B B . 39 LYS HZ1  1 1 
        4  8623 2 1 14 LYS HZ2  H  13.360  10.564   1.515 1.00 . B B . 39 LYS HZ2  1 1 
        4  8624 2 1 14 LYS HZ3  H  11.811   9.949   1.416 1.00 . B B . 39 LYS HZ3  1 1 
        4  8625 2 1 14 LYS N    N   9.396   8.193   0.391 1.00 . B B . 39 LYS N    1 1 
        4  8626 2 1 14 LYS NZ   N  12.457  10.653   1.007 1.00 . B B . 39 LYS NZ   1 1 
        4  8627 2 1 14 LYS O    O   8.402   7.276  -2.060 1.00 . B B . 39 LYS O    1 1 
        4  8628 2 1 15 PRO C    C   7.690   8.298  -4.662 1.00 . B B . 40 PRO C    1 1 
        4  8629 2 1 15 PRO CA   C   7.601   9.453  -3.672 1.00 . B B . 40 PRO CA   1 1 
        4  8630 2 1 15 PRO CB   C   7.788  10.805  -4.382 1.00 . B B . 40 PRO CB   1 1 
        4  8631 2 1 15 PRO CD   C   9.446  10.670  -2.663 1.00 . B B . 40 PRO CD   1 1 
        4  8632 2 1 15 PRO CG   C   9.161  11.253  -4.009 1.00 . B B . 40 PRO CG   1 1 
        4  8633 2 1 15 PRO HA   H   6.635   9.426  -3.188 1.00 . B B . 40 PRO HA   1 1 
        4  8634 2 1 15 PRO HB2  H   7.695  10.668  -5.449 1.00 . B B . 40 PRO HB2  1 1 
        4  8635 2 1 15 PRO HB3  H   7.041  11.502  -4.036 1.00 . B B . 40 PRO HB3  1 1 
        4  8636 2 1 15 PRO HD2  H  10.499  10.440  -2.558 1.00 . B B . 40 PRO HD2  1 1 
        4  8637 2 1 15 PRO HD3  H   9.102  11.320  -1.872 1.00 . B B . 40 PRO HD3  1 1 
        4  8638 2 1 15 PRO HG2  H   9.872  10.878  -4.731 1.00 . B B . 40 PRO HG2  1 1 
        4  8639 2 1 15 PRO HG3  H   9.198  12.333  -3.969 1.00 . B B . 40 PRO HG3  1 1 
        4  8640 2 1 15 PRO N    N   8.682   9.419  -2.680 1.00 . B B . 40 PRO N    1 1 
        4  8641 2 1 15 PRO O    O   6.682   7.694  -5.026 1.00 . B B . 40 PRO O    1 1 
        4  8642 2 1 16 ILE C    C   8.921   5.528  -5.260 1.00 . B B . 41 ILE C    1 1 
        4  8643 2 1 16 ILE CA   C   9.118   6.873  -5.967 1.00 . B B . 41 ILE CA   1 1 
        4  8644 2 1 16 ILE CB   C  10.523   6.954  -6.651 1.00 . B B . 41 ILE CB   1 1 
        4  8645 2 1 16 ILE CD1  C  12.063   5.787  -8.342 1.00 . B B . 41 ILE CD1  1 1 
        4  8646 2 1 16 ILE CG1  C  10.737   5.765  -7.611 1.00 . B B . 41 ILE CG1  1 1 
        4  8647 2 1 16 ILE CG2  C  11.653   7.048  -5.615 1.00 . B B . 41 ILE CG2  1 1 
        4  8648 2 1 16 ILE H    H   9.651   8.474  -4.687 1.00 . B B . 41 ILE H    1 1 
        4  8649 2 1 16 ILE HA   H   8.352   6.935  -6.729 1.00 . B B . 41 ILE HA   1 1 
        4  8650 2 1 16 ILE HB   H  10.548   7.870  -7.223 1.00 . B B . 41 ILE HB   1 1 
        4  8651 2 1 16 ILE HD11 H  12.859   5.792  -7.613 1.00 . B B . 41 ILE HD11 1 1 
        4  8652 2 1 16 ILE HD12 H  12.127   6.679  -8.949 1.00 . B B . 41 ILE HD12 1 1 
        4  8653 2 1 16 ILE HD13 H  12.149   4.911  -8.966 1.00 . B B . 41 ILE HD13 1 1 
        4  8654 2 1 16 ILE HG12 H  10.693   4.848  -7.044 1.00 . B B . 41 ILE HG12 1 1 
        4  8655 2 1 16 ILE HG13 H   9.947   5.762  -8.347 1.00 . B B . 41 ILE HG13 1 1 
        4  8656 2 1 16 ILE HG21 H  12.607   7.092  -6.119 1.00 . B B . 41 ILE HG21 1 1 
        4  8657 2 1 16 ILE HG22 H  11.625   6.175  -4.978 1.00 . B B . 41 ILE HG22 1 1 
        4  8658 2 1 16 ILE HG23 H  11.519   7.934  -5.013 1.00 . B B . 41 ILE HG23 1 1 
        4  8659 2 1 16 ILE N    N   8.898   7.961  -5.046 1.00 . B B . 41 ILE N    1 1 
        4  8660 2 1 16 ILE O    O   8.244   4.644  -5.784 1.00 . B B . 41 ILE O    1 1 
        4  8661 2 1 17 MET C    C   7.909   3.855  -2.910 1.00 . B B . 42 MET C    1 1 
        4  8662 2 1 17 MET CA   C   9.339   4.143  -3.297 1.00 . B B . 42 MET CA   1 1 
        4  8663 2 1 17 MET CB   C  10.216   4.143  -2.060 1.00 . B B . 42 MET CB   1 1 
        4  8664 2 1 17 MET CE   C  12.028   1.483  -2.218 1.00 . B B . 42 MET CE   1 1 
        4  8665 2 1 17 MET CG   C  11.686   4.249  -2.371 1.00 . B B . 42 MET CG   1 1 
        4  8666 2 1 17 MET H    H   9.951   6.159  -3.658 1.00 . B B . 42 MET H    1 1 
        4  8667 2 1 17 MET HA   H   9.673   3.352  -3.953 1.00 . B B . 42 MET HA   1 1 
        4  8668 2 1 17 MET HB2  H   9.924   4.971  -1.432 1.00 . B B . 42 MET HB2  1 1 
        4  8669 2 1 17 MET HB3  H  10.045   3.227  -1.514 1.00 . B B . 42 MET HB3  1 1 
        4  8670 2 1 17 MET HE1  H  10.974   1.382  -2.008 1.00 . B B . 42 MET HE1  1 1 
        4  8671 2 1 17 MET HE2  H  12.567   1.660  -1.300 1.00 . B B . 42 MET HE2  1 1 
        4  8672 2 1 17 MET HE3  H  12.393   0.573  -2.672 1.00 . B B . 42 MET HE3  1 1 
        4  8673 2 1 17 MET HG2  H  11.829   5.159  -2.937 1.00 . B B . 42 MET HG2  1 1 
        4  8674 2 1 17 MET HG3  H  12.227   4.308  -1.440 1.00 . B B . 42 MET HG3  1 1 
        4  8675 2 1 17 MET N    N   9.458   5.399  -4.047 1.00 . B B . 42 MET N    1 1 
        4  8676 2 1 17 MET O    O   7.440   2.728  -3.048 1.00 . B B . 42 MET O    1 1 
        4  8677 2 1 17 MET SD   S  12.300   2.861  -3.351 1.00 . B B . 42 MET SD   1 1 
        4  8678 2 1 18 GLU C    C   4.942   4.457  -3.265 1.00 . B B . 43 GLU C    1 1 
        4  8679 2 1 18 GLU CA   C   5.824   4.722  -2.054 1.00 . B B . 43 GLU CA   1 1 
        4  8680 2 1 18 GLU CB   C   5.329   5.942  -1.259 1.00 . B B . 43 GLU CB   1 1 
        4  8681 2 1 18 GLU CD   C   4.867   8.407  -1.208 1.00 . B B . 43 GLU CD   1 1 
        4  8682 2 1 18 GLU CG   C   5.245   7.232  -2.057 1.00 . B B . 43 GLU CG   1 1 
        4  8683 2 1 18 GLU H    H   7.637   5.760  -2.409 1.00 . B B . 43 GLU H    1 1 
        4  8684 2 1 18 GLU HA   H   5.785   3.847  -1.421 1.00 . B B . 43 GLU HA   1 1 
        4  8685 2 1 18 GLU HB2  H   4.343   5.727  -0.872 1.00 . B B . 43 GLU HB2  1 1 
        4  8686 2 1 18 GLU HB3  H   5.998   6.103  -0.426 1.00 . B B . 43 GLU HB3  1 1 
        4  8687 2 1 18 GLU HG2  H   6.204   7.421  -2.514 1.00 . B B . 43 GLU HG2  1 1 
        4  8688 2 1 18 GLU HG3  H   4.497   7.106  -2.827 1.00 . B B . 43 GLU HG3  1 1 
        4  8689 2 1 18 GLU N    N   7.208   4.877  -2.468 1.00 . B B . 43 GLU N    1 1 
        4  8690 2 1 18 GLU O    O   3.931   3.778  -3.161 1.00 . B B . 43 GLU O    1 1 
        4  8691 2 1 18 GLU OE1  O   3.660   8.584  -0.916 1.00 . B B . 43 GLU OE1  1 1 
        4  8692 2 1 18 GLU OE2  O   5.752   9.158  -0.785 1.00 . B B . 43 GLU OE2  1 1 
        4  8693 2 1 19 LYS C    C   4.726   3.271  -6.017 1.00 . B B . 44 LYS C    1 1 
        4  8694 2 1 19 LYS CA   C   4.644   4.742  -5.655 1.00 . B B . 44 LYS CA   1 1 
        4  8695 2 1 19 LYS CB   C   5.233   5.585  -6.769 1.00 . B B . 44 LYS CB   1 1 
        4  8696 2 1 19 LYS CD   C   4.948   6.468  -9.092 1.00 . B B . 44 LYS CD   1 1 
        4  8697 2 1 19 LYS CE   C   6.354   6.138  -9.552 1.00 . B B . 44 LYS CE   1 1 
        4  8698 2 1 19 LYS CG   C   4.448   5.502  -8.053 1.00 . B B . 44 LYS CG   1 1 
        4  8699 2 1 19 LYS H    H   6.190   5.500  -4.425 1.00 . B B . 44 LYS H    1 1 
        4  8700 2 1 19 LYS HA   H   3.610   5.023  -5.514 1.00 . B B . 44 LYS HA   1 1 
        4  8701 2 1 19 LYS HB2  H   5.275   6.612  -6.439 1.00 . B B . 44 LYS HB2  1 1 
        4  8702 2 1 19 LYS HB3  H   6.240   5.241  -6.957 1.00 . B B . 44 LYS HB3  1 1 
        4  8703 2 1 19 LYS HD2  H   4.273   6.452  -9.934 1.00 . B B . 44 LYS HD2  1 1 
        4  8704 2 1 19 LYS HD3  H   4.938   7.443  -8.630 1.00 . B B . 44 LYS HD3  1 1 
        4  8705 2 1 19 LYS HE2  H   7.029   6.238  -8.714 1.00 . B B . 44 LYS HE2  1 1 
        4  8706 2 1 19 LYS HE3  H   6.373   5.121  -9.913 1.00 . B B . 44 LYS HE3  1 1 
        4  8707 2 1 19 LYS HG2  H   4.565   4.502  -8.438 1.00 . B B . 44 LYS HG2  1 1 
        4  8708 2 1 19 LYS HG3  H   3.408   5.703  -7.841 1.00 . B B . 44 LYS HG3  1 1 
        4  8709 2 1 19 LYS HZ1  H   6.154   7.015 -11.438 1.00 . B B . 44 LYS HZ1  1 1 
        4  8710 2 1 19 LYS HZ2  H   7.738   6.749 -10.960 1.00 . B B . 44 LYS HZ2  1 1 
        4  8711 2 1 19 LYS HZ3  H   6.879   8.021 -10.298 1.00 . B B . 44 LYS HZ3  1 1 
        4  8712 2 1 19 LYS N    N   5.366   4.962  -4.423 1.00 . B B . 44 LYS N    1 1 
        4  8713 2 1 19 LYS NZ   N   6.797   7.038 -10.623 1.00 . B B . 44 LYS NZ   1 1 
        4  8714 2 1 19 LYS O    O   3.709   2.627  -6.330 1.00 . B B . 44 LYS O    1 1 
        4  8715 2 1 20 ARG C    C   5.445   0.471  -5.204 1.00 . B B . 45 ARG C    1 1 
        4  8716 2 1 20 ARG CA   C   6.218   1.338  -6.187 1.00 . B B . 45 ARG CA   1 1 
        4  8717 2 1 20 ARG CB   C   7.726   1.069  -6.068 1.00 . B B . 45 ARG CB   1 1 
        4  8718 2 1 20 ARG CD   C  10.046   1.794  -6.759 1.00 . B B . 45 ARG CD   1 1 
        4  8719 2 1 20 ARG CG   C   8.559   1.839  -7.081 1.00 . B B . 45 ARG CG   1 1 
        4  8720 2 1 20 ARG CZ   C  11.901   0.121  -6.518 1.00 . B B . 45 ARG CZ   1 1 
        4  8721 2 1 20 ARG H    H   6.676   3.335  -5.655 1.00 . B B . 45 ARG H    1 1 
        4  8722 2 1 20 ARG HA   H   5.901   1.119  -7.195 1.00 . B B . 45 ARG HA   1 1 
        4  8723 2 1 20 ARG HB2  H   8.051   1.354  -5.078 1.00 . B B . 45 ARG HB2  1 1 
        4  8724 2 1 20 ARG HB3  H   7.906   0.013  -6.208 1.00 . B B . 45 ARG HB3  1 1 
        4  8725 2 1 20 ARG HD2  H  10.558   2.482  -7.415 1.00 . B B . 45 ARG HD2  1 1 
        4  8726 2 1 20 ARG HD3  H  10.153   2.126  -5.736 1.00 . B B . 45 ARG HD3  1 1 
        4  8727 2 1 20 ARG HE   H  10.090  -0.213  -7.365 1.00 . B B . 45 ARG HE   1 1 
        4  8728 2 1 20 ARG HG2  H   8.402   1.409  -8.060 1.00 . B B . 45 ARG HG2  1 1 
        4  8729 2 1 20 ARG HG3  H   8.228   2.867  -7.085 1.00 . B B . 45 ARG HG3  1 1 
        4  8730 2 1 20 ARG HH11 H  12.320   1.885  -5.553 1.00 . B B . 45 ARG HH11 1 1 
        4  8731 2 1 20 ARG HH12 H  13.580   0.752  -5.524 1.00 . B B . 45 ARG HH12 1 1 
        4  8732 2 1 20 ARG HH21 H  11.830  -1.775  -7.272 1.00 . B B . 45 ARG HH21 1 1 
        4  8733 2 1 20 ARG HH22 H  13.308  -1.371  -6.560 1.00 . B B . 45 ARG HH22 1 1 
        4  8734 2 1 20 ARG N    N   5.940   2.740  -5.922 1.00 . B B . 45 ARG N    1 1 
        4  8735 2 1 20 ARG NE   N  10.646   0.455  -6.902 1.00 . B B . 45 ARG NE   1 1 
        4  8736 2 1 20 ARG NH1  N  12.648   0.978  -5.822 1.00 . B B . 45 ARG NH1  1 1 
        4  8737 2 1 20 ARG NH2  N  12.376  -1.081  -6.792 1.00 . B B . 45 ARG NH2  1 1 
        4  8738 2 1 20 ARG O    O   4.718  -0.437  -5.608 1.00 . B B . 45 ARG O    1 1 
        4  8739 2 1 21 ARG C    C   3.381   0.044  -3.069 1.00 . B B . 46 ARG C    1 1 
        4  8740 2 1 21 ARG CA   C   4.895   0.077  -2.844 1.00 . B B . 46 ARG CA   1 1 
        4  8741 2 1 21 ARG CB   C   5.184   0.721  -1.486 1.00 . B B . 46 ARG CB   1 1 
        4  8742 2 1 21 ARG CD   C   4.612   0.754   0.963 1.00 . B B . 46 ARG CD   1 1 
        4  8743 2 1 21 ARG CG   C   4.587  -0.048  -0.317 1.00 . B B . 46 ARG CG   1 1 
        4  8744 2 1 21 ARG CZ   C   6.215   1.652   2.624 1.00 . B B . 46 ARG CZ   1 1 
        4  8745 2 1 21 ARG H    H   6.148   1.559  -3.677 1.00 . B B . 46 ARG H    1 1 
        4  8746 2 1 21 ARG HA   H   5.268  -0.937  -2.832 1.00 . B B . 46 ARG HA   1 1 
        4  8747 2 1 21 ARG HB2  H   6.254   0.781  -1.346 1.00 . B B . 46 ARG HB2  1 1 
        4  8748 2 1 21 ARG HB3  H   4.772   1.719  -1.481 1.00 . B B . 46 ARG HB3  1 1 
        4  8749 2 1 21 ARG HD2  H   4.108   1.690   0.780 1.00 . B B . 46 ARG HD2  1 1 
        4  8750 2 1 21 ARG HD3  H   4.071   0.200   1.717 1.00 . B B . 46 ARG HD3  1 1 
        4  8751 2 1 21 ARG HE   H   6.706   0.722   0.890 1.00 . B B . 46 ARG HE   1 1 
        4  8752 2 1 21 ARG HG2  H   3.565  -0.322  -0.539 1.00 . B B . 46 ARG HG2  1 1 
        4  8753 2 1 21 ARG HG3  H   5.165  -0.949  -0.172 1.00 . B B . 46 ARG HG3  1 1 
        4  8754 2 1 21 ARG HH11 H   4.253   2.061   3.037 1.00 . B B . 46 ARG HH11 1 1 
        4  8755 2 1 21 ARG HH12 H   5.325   2.592   4.238 1.00 . B B . 46 ARG HH12 1 1 
        4  8756 2 1 21 ARG HH21 H   8.242   1.436   2.520 1.00 . B B . 46 ARG HH21 1 1 
        4  8757 2 1 21 ARG HH22 H   7.695   2.209   3.933 1.00 . B B . 46 ARG HH22 1 1 
        4  8758 2 1 21 ARG N    N   5.567   0.802  -3.917 1.00 . B B . 46 ARG N    1 1 
        4  8759 2 1 21 ARG NE   N   5.961   1.041   1.454 1.00 . B B . 46 ARG NE   1 1 
        4  8760 2 1 21 ARG NH1  N   5.205   2.140   3.353 1.00 . B B . 46 ARG NH1  1 1 
        4  8761 2 1 21 ARG NH2  N   7.466   1.785   3.053 1.00 . B B . 46 ARG NH2  1 1 
        4  8762 2 1 21 ARG O    O   2.783  -1.027  -3.084 1.00 . B B . 46 ARG O    1 1 
        4  8763 2 1 22 ARG C    C   0.829   0.473  -4.566 1.00 . B B . 47 ARG C    1 1 
        4  8764 2 1 22 ARG CA   C   1.343   1.399  -3.473 1.00 . B B . 47 ARG CA   1 1 
        4  8765 2 1 22 ARG CB   C   1.026   2.861  -3.833 1.00 . B B . 47 ARG CB   1 1 
        4  8766 2 1 22 ARG CD   C  -0.705   4.646  -4.254 1.00 . B B . 47 ARG CD   1 1 
        4  8767 2 1 22 ARG CG   C  -0.458   3.191  -3.870 1.00 . B B . 47 ARG CG   1 1 
        4  8768 2 1 22 ARG CZ   C  -0.830   5.933  -6.401 1.00 . B B . 47 ARG CZ   1 1 
        4  8769 2 1 22 ARG H    H   3.341   2.042  -3.244 1.00 . B B . 47 ARG H    1 1 
        4  8770 2 1 22 ARG HA   H   0.836   1.155  -2.553 1.00 . B B . 47 ARG HA   1 1 
        4  8771 2 1 22 ARG HB2  H   1.497   3.507  -3.108 1.00 . B B . 47 ARG HB2  1 1 
        4  8772 2 1 22 ARG HB3  H   1.444   3.073  -4.805 1.00 . B B . 47 ARG HB3  1 1 
        4  8773 2 1 22 ARG HD2  H  -1.751   4.876  -4.120 1.00 . B B . 47 ARG HD2  1 1 
        4  8774 2 1 22 ARG HD3  H  -0.115   5.274  -3.602 1.00 . B B . 47 ARG HD3  1 1 
        4  8775 2 1 22 ARG HE   H   0.344   4.334  -6.044 1.00 . B B . 47 ARG HE   1 1 
        4  8776 2 1 22 ARG HG2  H  -0.940   2.554  -4.595 1.00 . B B . 47 ARG HG2  1 1 
        4  8777 2 1 22 ARG HG3  H  -0.881   3.006  -2.893 1.00 . B B . 47 ARG HG3  1 1 
        4  8778 2 1 22 ARG HH11 H  -2.043   6.693  -4.952 1.00 . B B . 47 ARG HH11 1 1 
        4  8779 2 1 22 ARG HH12 H  -2.126   7.506  -6.452 1.00 . B B . 47 ARG HH12 1 1 
        4  8780 2 1 22 ARG HH21 H   0.247   5.471  -8.078 1.00 . B B . 47 ARG HH21 1 1 
        4  8781 2 1 22 ARG HH22 H  -0.764   6.812  -8.262 1.00 . B B . 47 ARG HH22 1 1 
        4  8782 2 1 22 ARG N    N   2.788   1.229  -3.264 1.00 . B B . 47 ARG N    1 1 
        4  8783 2 1 22 ARG NE   N  -0.327   4.935  -5.649 1.00 . B B . 47 ARG NE   1 1 
        4  8784 2 1 22 ARG NH1  N  -1.725   6.770  -5.897 1.00 . B B . 47 ARG NH1  1 1 
        4  8785 2 1 22 ARG NH2  N  -0.430   6.083  -7.656 1.00 . B B . 47 ARG NH2  1 1 
        4  8786 2 1 22 ARG O    O  -0.181  -0.203  -4.390 1.00 . B B . 47 ARG O    1 1 
        4  8787 2 1 23 ALA C    C   1.171  -1.863  -6.381 1.00 . B B . 48 ALA C    1 1 
        4  8788 2 1 23 ALA CA   C   1.214  -0.401  -6.797 1.00 . B B . 48 ALA CA   1 1 
        4  8789 2 1 23 ALA CB   C   2.226  -0.194  -7.904 1.00 . B B . 48 ALA CB   1 1 
        4  8790 2 1 23 ALA H    H   2.348   0.988  -5.735 1.00 . B B . 48 ALA H    1 1 
        4  8791 2 1 23 ALA HA   H   0.242  -0.106  -7.162 1.00 . B B . 48 ALA HA   1 1 
        4  8792 2 1 23 ALA HB1  H   2.229   0.845  -8.200 1.00 . B B . 48 ALA HB1  1 1 
        4  8793 2 1 23 ALA HB2  H   1.971  -0.812  -8.750 1.00 . B B . 48 ALA HB2  1 1 
        4  8794 2 1 23 ALA HB3  H   3.208  -0.467  -7.546 1.00 . B B . 48 ALA HB3  1 1 
        4  8795 2 1 23 ALA N    N   1.546   0.433  -5.669 1.00 . B B . 48 ALA N    1 1 
        4  8796 2 1 23 ALA O    O   0.137  -2.514  -6.528 1.00 . B B . 48 ALA O    1 1 
        4  8797 2 1 24 ARG C    C   1.285  -4.109  -4.346 1.00 . B B . 49 ARG C    1 1 
        4  8798 2 1 24 ARG CA   C   2.370  -3.735  -5.342 1.00 . B B . 49 ARG CA   1 1 
        4  8799 2 1 24 ARG CB   C   3.755  -4.086  -4.767 1.00 . B B . 49 ARG CB   1 1 
        4  8800 2 1 24 ARG CD   C   5.166  -3.211  -6.691 1.00 . B B . 49 ARG CD   1 1 
        4  8801 2 1 24 ARG CG   C   4.864  -4.379  -5.785 1.00 . B B . 49 ARG CG   1 1 
        4  8802 2 1 24 ARG CZ   C   6.764  -2.672  -8.512 1.00 . B B . 49 ARG CZ   1 1 
        4  8803 2 1 24 ARG H    H   3.006  -1.719  -5.591 1.00 . B B . 49 ARG H    1 1 
        4  8804 2 1 24 ARG HA   H   2.210  -4.332  -6.229 1.00 . B B . 49 ARG HA   1 1 
        4  8805 2 1 24 ARG HB2  H   4.087  -3.266  -4.148 1.00 . B B . 49 ARG HB2  1 1 
        4  8806 2 1 24 ARG HB3  H   3.640  -4.959  -4.141 1.00 . B B . 49 ARG HB3  1 1 
        4  8807 2 1 24 ARG HD2  H   4.321  -3.046  -7.342 1.00 . B B . 49 ARG HD2  1 1 
        4  8808 2 1 24 ARG HD3  H   5.328  -2.332  -6.086 1.00 . B B . 49 ARG HD3  1 1 
        4  8809 2 1 24 ARG HE   H   6.877  -4.240  -7.238 1.00 . B B . 49 ARG HE   1 1 
        4  8810 2 1 24 ARG HG2  H   5.767  -4.645  -5.259 1.00 . B B . 49 ARG HG2  1 1 
        4  8811 2 1 24 ARG HG3  H   4.549  -5.217  -6.389 1.00 . B B . 49 ARG HG3  1 1 
        4  8812 2 1 24 ARG HH11 H   5.154  -1.416  -8.462 1.00 . B B . 49 ARG HH11 1 1 
        4  8813 2 1 24 ARG HH12 H   6.306  -1.027  -9.654 1.00 . B B . 49 ARG HH12 1 1 
        4  8814 2 1 24 ARG HH21 H   8.459  -3.739  -8.885 1.00 . B B . 49 ARG HH21 1 1 
        4  8815 2 1 24 ARG HH22 H   8.243  -2.390  -9.895 1.00 . B B . 49 ARG HH22 1 1 
        4  8816 2 1 24 ARG N    N   2.266  -2.338  -5.771 1.00 . B B . 49 ARG N    1 1 
        4  8817 2 1 24 ARG NE   N   6.356  -3.449  -7.507 1.00 . B B . 49 ARG NE   1 1 
        4  8818 2 1 24 ARG NH1  N   6.027  -1.632  -8.903 1.00 . B B . 49 ARG NH1  1 1 
        4  8819 2 1 24 ARG NH2  N   7.891  -2.951  -9.139 1.00 . B B . 49 ARG NH2  1 1 
        4  8820 2 1 24 ARG O    O   0.829  -5.241  -4.340 1.00 . B B . 49 ARG O    1 1 
        4  8821 2 1 25 ILE C    C  -1.495  -3.746  -3.295 1.00 . B B . 50 ILE C    1 1 
        4  8822 2 1 25 ILE CA   C  -0.208  -3.377  -2.551 1.00 . B B . 50 ILE CA   1 1 
        4  8823 2 1 25 ILE CB   C  -0.449  -2.122  -1.666 1.00 . B B . 50 ILE CB   1 1 
        4  8824 2 1 25 ILE CD1  C   0.784  -0.501  -0.115 1.00 . B B . 50 ILE CD1  1 1 
        4  8825 2 1 25 ILE CG1  C   0.809  -1.822  -0.844 1.00 . B B . 50 ILE CG1  1 1 
        4  8826 2 1 25 ILE CG2  C  -1.656  -2.336  -0.742 1.00 . B B . 50 ILE CG2  1 1 
        4  8827 2 1 25 ILE H    H   1.328  -2.283  -3.520 1.00 . B B . 50 ILE H    1 1 
        4  8828 2 1 25 ILE HA   H   0.078  -4.203  -1.918 1.00 . B B . 50 ILE HA   1 1 
        4  8829 2 1 25 ILE HB   H  -0.655  -1.282  -2.312 1.00 . B B . 50 ILE HB   1 1 
        4  8830 2 1 25 ILE HD11 H  -0.123  -0.426   0.464 1.00 . B B . 50 ILE HD11 1 1 
        4  8831 2 1 25 ILE HD12 H   0.809   0.293  -0.845 1.00 . B B . 50 ILE HD12 1 1 
        4  8832 2 1 25 ILE HD13 H   1.646  -0.426   0.532 1.00 . B B . 50 ILE HD13 1 1 
        4  8833 2 1 25 ILE HG12 H   0.948  -2.601  -0.108 1.00 . B B . 50 ILE HG12 1 1 
        4  8834 2 1 25 ILE HG13 H   1.661  -1.816  -1.509 1.00 . B B . 50 ILE HG13 1 1 
        4  8835 2 1 25 ILE HG21 H  -1.829  -1.445  -0.158 1.00 . B B . 50 ILE HG21 1 1 
        4  8836 2 1 25 ILE HG22 H  -1.456  -3.164  -0.076 1.00 . B B . 50 ILE HG22 1 1 
        4  8837 2 1 25 ILE HG23 H  -2.530  -2.561  -1.335 1.00 . B B . 50 ILE HG23 1 1 
        4  8838 2 1 25 ILE N    N   0.876  -3.156  -3.505 1.00 . B B . 50 ILE N    1 1 
        4  8839 2 1 25 ILE O    O  -2.106  -4.773  -3.023 1.00 . B B . 50 ILE O    1 1 
        4  8840 2 1 26 ASN C    C  -2.933  -4.480  -5.849 1.00 . B B . 51 ASN C    1 1 
        4  8841 2 1 26 ASN CA   C  -3.076  -3.201  -5.050 1.00 . B B . 51 ASN CA   1 1 
        4  8842 2 1 26 ASN CB   C  -3.441  -2.040  -5.991 1.00 . B B . 51 ASN CB   1 1 
        4  8843 2 1 26 ASN CG   C  -3.760  -0.741  -5.278 1.00 . B B . 51 ASN CG   1 1 
        4  8844 2 1 26 ASN H    H  -1.287  -2.173  -4.493 1.00 . B B . 51 ASN H    1 1 
        4  8845 2 1 26 ASN HA   H  -3.878  -3.342  -4.339 1.00 . B B . 51 ASN HA   1 1 
        4  8846 2 1 26 ASN HB2  H  -2.602  -1.856  -6.645 1.00 . B B . 51 ASN HB2  1 1 
        4  8847 2 1 26 ASN HB3  H  -4.294  -2.325  -6.589 1.00 . B B . 51 ASN HB3  1 1 
        4  8848 2 1 26 ASN HD21 H  -1.896  -0.156  -5.488 1.00 . B B . 51 ASN HD21 1 1 
        4  8849 2 1 26 ASN HD22 H  -2.917   0.952  -4.676 1.00 . B B . 51 ASN HD22 1 1 
        4  8850 2 1 26 ASN N    N  -1.859  -2.942  -4.280 1.00 . B B . 51 ASN N    1 1 
        4  8851 2 1 26 ASN ND2  N  -2.775   0.101  -5.133 1.00 . B B . 51 ASN ND2  1 1 
        4  8852 2 1 26 ASN O    O  -3.865  -5.288  -5.922 1.00 . B B . 51 ASN O    1 1 
        4  8853 2 1 26 ASN OD1  O  -4.901  -0.488  -4.876 1.00 . B B . 51 ASN OD1  1 1 
        4  8854 2 1 27 GLU C    C  -1.598  -7.153  -6.374 1.00 . B B . 52 GLU C    1 1 
        4  8855 2 1 27 GLU CA   C  -1.464  -5.872  -7.210 1.00 . B B . 52 GLU CA   1 1 
        4  8856 2 1 27 GLU CB   C  -0.068  -5.798  -7.841 1.00 . B B . 52 GLU CB   1 1 
        4  8857 2 1 27 GLU CD   C   1.473  -4.640  -9.463 1.00 . B B . 52 GLU CD   1 1 
        4  8858 2 1 27 GLU CG   C   0.138  -4.612  -8.772 1.00 . B B . 52 GLU CG   1 1 
        4  8859 2 1 27 GLU H    H  -1.062  -3.985  -6.325 1.00 . B B . 52 GLU H    1 1 
        4  8860 2 1 27 GLU HA   H  -2.197  -5.916  -8.003 1.00 . B B . 52 GLU HA   1 1 
        4  8861 2 1 27 GLU HB2  H   0.665  -5.738  -7.050 1.00 . B B . 52 GLU HB2  1 1 
        4  8862 2 1 27 GLU HB3  H   0.109  -6.703  -8.404 1.00 . B B . 52 GLU HB3  1 1 
        4  8863 2 1 27 GLU HG2  H  -0.637  -4.603  -9.524 1.00 . B B . 52 GLU HG2  1 1 
        4  8864 2 1 27 GLU HG3  H   0.083  -3.702  -8.187 1.00 . B B . 52 GLU HG3  1 1 
        4  8865 2 1 27 GLU N    N  -1.754  -4.680  -6.420 1.00 . B B . 52 GLU N    1 1 
        4  8866 2 1 27 GLU O    O  -2.204  -8.145  -6.819 1.00 . B B . 52 GLU O    1 1 
        4  8867 2 1 27 GLU OE1  O   1.584  -5.248 -10.543 1.00 . B B . 52 GLU OE1  1 1 
        4  8868 2 1 27 GLU OE2  O   2.435  -4.034  -8.966 1.00 . B B . 52 GLU OE2  1 1 
        4  8869 2 1 28 SER C    C  -2.509  -8.517  -3.725 1.00 . B B . 53 SER C    1 1 
        4  8870 2 1 28 SER CA   C  -1.124  -8.293  -4.335 1.00 . B B . 53 SER CA   1 1 
        4  8871 2 1 28 SER CB   C   0.002  -8.274  -3.291 1.00 . B B . 53 SER CB   1 1 
        4  8872 2 1 28 SER H    H  -0.684  -6.312  -4.784 1.00 . B B . 53 SER H    1 1 
        4  8873 2 1 28 SER HA   H  -0.942  -9.122  -5.004 1.00 . B B . 53 SER HA   1 1 
        4  8874 2 1 28 SER HB2  H  -0.149  -9.079  -2.588 1.00 . B B . 53 SER HB2  1 1 
        4  8875 2 1 28 SER HB3  H   0.949  -8.413  -3.792 1.00 . B B . 53 SER HB3  1 1 
        4  8876 2 1 28 SER HG   H   0.432  -6.376  -3.155 1.00 . B B . 53 SER HG   1 1 
        4  8877 2 1 28 SER N    N  -1.083  -7.129  -5.162 1.00 . B B . 53 SER N    1 1 
        4  8878 2 1 28 SER O    O  -2.934  -9.643  -3.587 1.00 . B B . 53 SER O    1 1 
        4  8879 2 1 28 SER OG   O   0.035  -7.048  -2.585 1.00 . B B . 53 SER OG   1 1 
        4  8880 2 1 29 LEU C    C  -5.547  -8.053  -3.839 1.00 . B B . 54 LEU C    1 1 
        4  8881 2 1 29 LEU CA   C  -4.541  -7.522  -2.820 1.00 . B B . 54 LEU CA   1 1 
        4  8882 2 1 29 LEU CB   C  -4.946  -6.118  -2.340 1.00 . B B . 54 LEU CB   1 1 
        4  8883 2 1 29 LEU CD1  C  -6.022  -4.585  -0.698 1.00 . B B . 54 LEU CD1  1 1 
        4  8884 2 1 29 LEU CD2  C  -7.314  -6.548  -1.498 1.00 . B B . 54 LEU CD2  1 1 
        4  8885 2 1 29 LEU CG   C  -5.924  -6.021  -1.162 1.00 . B B . 54 LEU CG   1 1 
        4  8886 2 1 29 LEU H    H  -2.893  -6.529  -3.607 1.00 . B B . 54 LEU H    1 1 
        4  8887 2 1 29 LEU HA   H  -4.485  -8.186  -1.970 1.00 . B B . 54 LEU HA   1 1 
        4  8888 2 1 29 LEU HB2  H  -4.046  -5.590  -2.067 1.00 . B B . 54 LEU HB2  1 1 
        4  8889 2 1 29 LEU HB3  H  -5.389  -5.605  -3.181 1.00 . B B . 54 LEU HB3  1 1 
        4  8890 2 1 29 LEU HD11 H  -6.716  -4.526   0.127 1.00 . B B . 54 LEU HD11 1 1 
        4  8891 2 1 29 LEU HD12 H  -6.370  -3.964  -1.511 1.00 . B B . 54 LEU HD12 1 1 
        4  8892 2 1 29 LEU HD13 H  -5.052  -4.241  -0.373 1.00 . B B . 54 LEU HD13 1 1 
        4  8893 2 1 29 LEU HD21 H  -7.733  -5.972  -2.310 1.00 . B B . 54 LEU HD21 1 1 
        4  8894 2 1 29 LEU HD22 H  -7.951  -6.465  -0.630 1.00 . B B . 54 LEU HD22 1 1 
        4  8895 2 1 29 LEU HD23 H  -7.243  -7.584  -1.794 1.00 . B B . 54 LEU HD23 1 1 
        4  8896 2 1 29 LEU HG   H  -5.496  -6.622  -0.376 1.00 . B B . 54 LEU HG   1 1 
        4  8897 2 1 29 LEU N    N  -3.233  -7.435  -3.439 1.00 . B B . 54 LEU N    1 1 
        4  8898 2 1 29 LEU O    O  -6.428  -8.864  -3.519 1.00 . B B . 54 LEU O    1 1 
        4  8899 2 1 30 SER C    C  -6.155  -9.501  -6.436 1.00 . B B . 55 SER C    1 1 
        4  8900 2 1 30 SER CA   C  -6.284  -8.003  -6.113 1.00 . B B . 55 SER CA   1 1 
        4  8901 2 1 30 SER CB   C  -6.091  -7.093  -7.330 1.00 . B B . 55 SER CB   1 1 
        4  8902 2 1 30 SER H    H  -4.661  -6.991  -5.257 1.00 . B B . 55 SER H    1 1 
        4  8903 2 1 30 SER HA   H  -7.284  -7.851  -5.730 1.00 . B B . 55 SER HA   1 1 
        4  8904 2 1 30 SER HB2  H  -6.721  -7.395  -8.149 1.00 . B B . 55 SER HB2  1 1 
        4  8905 2 1 30 SER HB3  H  -6.347  -6.095  -7.006 1.00 . B B . 55 SER HB3  1 1 
        4  8906 2 1 30 SER HG   H  -4.286  -6.395  -7.212 1.00 . B B . 55 SER HG   1 1 
        4  8907 2 1 30 SER N    N  -5.396  -7.612  -5.061 1.00 . B B . 55 SER N    1 1 
        4  8908 2 1 30 SER O    O  -7.166 -10.213  -6.532 1.00 . B B . 55 SER O    1 1 
        4  8909 2 1 30 SER OG   O  -4.735  -7.064  -7.750 1.00 . B B . 55 SER OG   1 1 
        4  8910 2 1 31 GLN C    C  -5.155 -12.233  -5.544 1.00 . B B . 56 GLN C    1 1 
        4  8911 2 1 31 GLN CA   C  -4.738 -11.426  -6.786 1.00 . B B . 56 GLN CA   1 1 
        4  8912 2 1 31 GLN CB   C  -3.296 -11.735  -7.187 1.00 . B B . 56 GLN CB   1 1 
        4  8913 2 1 31 GLN CD   C  -0.873 -11.669  -6.559 1.00 . B B . 56 GLN CD   1 1 
        4  8914 2 1 31 GLN CG   C  -2.280 -11.411  -6.121 1.00 . B B . 56 GLN CG   1 1 
        4  8915 2 1 31 GLN H    H  -4.153  -9.398  -6.488 1.00 . B B . 56 GLN H    1 1 
        4  8916 2 1 31 GLN HA   H  -5.402 -11.695  -7.594 1.00 . B B . 56 GLN HA   1 1 
        4  8917 2 1 31 GLN HB2  H  -3.215 -12.787  -7.421 1.00 . B B . 56 GLN HB2  1 1 
        4  8918 2 1 31 GLN HB3  H  -3.054 -11.162  -8.070 1.00 . B B . 56 GLN HB3  1 1 
        4  8919 2 1 31 GLN HE21 H  -0.732  -9.828  -7.259 1.00 . B B . 56 GLN HE21 1 1 
        4  8920 2 1 31 GLN HE22 H   0.669 -10.829  -7.428 1.00 . B B . 56 GLN HE22 1 1 
        4  8921 2 1 31 GLN HG2  H  -2.378 -10.370  -5.855 1.00 . B B . 56 GLN HG2  1 1 
        4  8922 2 1 31 GLN HG3  H  -2.499 -12.025  -5.259 1.00 . B B . 56 GLN HG3  1 1 
        4  8923 2 1 31 GLN N    N  -4.929 -10.000  -6.543 1.00 . B B . 56 GLN N    1 1 
        4  8924 2 1 31 GLN NE2  N  -0.255 -10.679  -7.137 1.00 . B B . 56 GLN NE2  1 1 
        4  8925 2 1 31 GLN O    O  -5.724 -13.314  -5.663 1.00 . B B . 56 GLN O    1 1 
        4  8926 2 1 31 GLN OE1  O  -0.345 -12.758  -6.383 1.00 . B B . 56 GLN OE1  1 1 
        4  8927 2 1 32 LEU C    C  -6.726 -12.603  -3.010 1.00 . B B . 57 LEU C    1 1 
        4  8928 2 1 32 LEU CA   C  -5.254 -12.233  -3.075 1.00 . B B . 57 LEU CA   1 1 
        4  8929 2 1 32 LEU CB   C  -4.836 -11.237  -1.963 1.00 . B B . 57 LEU CB   1 1 
        4  8930 2 1 32 LEU CD1  C  -4.082 -11.014   0.401 1.00 . B B . 57 LEU CD1  1 1 
        4  8931 2 1 32 LEU CD2  C  -6.466 -10.827  -0.139 1.00 . B B . 57 LEU CD2  1 1 
        4  8932 2 1 32 LEU CG   C  -5.186 -11.537  -0.508 1.00 . B B . 57 LEU CG   1 1 
        4  8933 2 1 32 LEU H    H  -4.470 -10.774  -4.364 1.00 . B B . 57 LEU H    1 1 
        4  8934 2 1 32 LEU HA   H  -4.671 -13.136  -2.963 1.00 . B B . 57 LEU HA   1 1 
        4  8935 2 1 32 LEU HB2  H  -3.764 -11.117  -2.016 1.00 . B B . 57 LEU HB2  1 1 
        4  8936 2 1 32 LEU HB3  H  -5.286 -10.290  -2.228 1.00 . B B . 57 LEU HB3  1 1 
        4  8937 2 1 32 LEU HD11 H  -3.152 -11.506   0.155 1.00 . B B . 57 LEU HD11 1 1 
        4  8938 2 1 32 LEU HD12 H  -4.339 -11.219   1.429 1.00 . B B . 57 LEU HD12 1 1 
        4  8939 2 1 32 LEU HD13 H  -3.974  -9.948   0.264 1.00 . B B . 57 LEU HD13 1 1 
        4  8940 2 1 32 LEU HD21 H  -6.722 -11.058   0.884 1.00 . B B . 57 LEU HD21 1 1 
        4  8941 2 1 32 LEU HD22 H  -7.262 -11.160  -0.790 1.00 . B B . 57 LEU HD22 1 1 
        4  8942 2 1 32 LEU HD23 H  -6.335  -9.760  -0.245 1.00 . B B . 57 LEU HD23 1 1 
        4  8943 2 1 32 LEU HG   H  -5.323 -12.598  -0.359 1.00 . B B . 57 LEU HG   1 1 
        4  8944 2 1 32 LEU N    N  -4.916 -11.649  -4.371 1.00 . B B . 57 LEU N    1 1 
        4  8945 2 1 32 LEU O    O  -7.069 -13.777  -2.839 1.00 . B B . 57 LEU O    1 1 
        4  8946 2 1 33 LYS C    C  -9.459 -12.837  -4.253 1.00 . B B . 58 LYS C    1 1 
        4  8947 2 1 33 LYS CA   C  -9.031 -11.851  -3.174 1.00 . B B . 58 LYS CA   1 1 
        4  8948 2 1 33 LYS CB   C  -9.839 -10.549  -3.310 1.00 . B B . 58 LYS CB   1 1 
        4  8949 2 1 33 LYS CD   C -10.664  -8.681  -4.747 1.00 . B B . 58 LYS CD   1 1 
        4  8950 2 1 33 LYS CE   C -10.604  -8.053  -6.122 1.00 . B B . 58 LYS CE   1 1 
        4  8951 2 1 33 LYS CG   C  -9.675  -9.817  -4.627 1.00 . B B . 58 LYS CG   1 1 
        4  8952 2 1 33 LYS H    H  -7.224 -10.717  -3.354 1.00 . B B . 58 LYS H    1 1 
        4  8953 2 1 33 LYS HA   H  -9.253 -12.297  -2.215 1.00 . B B . 58 LYS HA   1 1 
        4  8954 2 1 33 LYS HB2  H -10.888 -10.770  -3.181 1.00 . B B . 58 LYS HB2  1 1 
        4  8955 2 1 33 LYS HB3  H  -9.530  -9.879  -2.522 1.00 . B B . 58 LYS HB3  1 1 
        4  8956 2 1 33 LYS HD2  H -11.662  -9.060  -4.580 1.00 . B B . 58 LYS HD2  1 1 
        4  8957 2 1 33 LYS HD3  H -10.424  -7.935  -4.005 1.00 . B B . 58 LYS HD3  1 1 
        4  8958 2 1 33 LYS HE2  H  -9.660  -7.540  -6.230 1.00 . B B . 58 LYS HE2  1 1 
        4  8959 2 1 33 LYS HE3  H -10.670  -8.842  -6.855 1.00 . B B . 58 LYS HE3  1 1 
        4  8960 2 1 33 LYS HG2  H  -8.673  -9.418  -4.685 1.00 . B B . 58 LYS HG2  1 1 
        4  8961 2 1 33 LYS HG3  H  -9.832 -10.515  -5.436 1.00 . B B . 58 LYS HG3  1 1 
        4  8962 2 1 33 LYS HZ1  H -11.638  -6.308  -5.658 1.00 . B B . 58 LYS HZ1  1 1 
        4  8963 2 1 33 LYS HZ2  H -12.628  -7.556  -6.231 1.00 . B B . 58 LYS HZ2  1 1 
        4  8964 2 1 33 LYS HZ3  H -11.641  -6.705  -7.299 1.00 . B B . 58 LYS HZ3  1 1 
        4  8965 2 1 33 LYS N    N  -7.590 -11.616  -3.212 1.00 . B B . 58 LYS N    1 1 
        4  8966 2 1 33 LYS NZ   N -11.701  -7.092  -6.336 1.00 . B B . 58 LYS NZ   1 1 
        4  8967 2 1 33 LYS O    O -10.363 -13.652  -4.037 1.00 . B B . 58 LYS O    1 1 
        4  8968 2 1 34 THR C    C  -8.858 -15.088  -6.180 1.00 . B B . 59 THR C    1 1 
        4  8969 2 1 34 THR CA   C  -9.096 -13.619  -6.513 1.00 . B B . 59 THR CA   1 1 
        4  8970 2 1 34 THR CB   C  -8.294 -13.195  -7.759 1.00 . B B . 59 THR CB   1 1 
        4  8971 2 1 34 THR CG2  C  -8.647 -14.056  -8.969 1.00 . B B . 59 THR CG2  1 1 
        4  8972 2 1 34 THR H    H  -8.054 -12.119  -5.471 1.00 . B B . 59 THR H    1 1 
        4  8973 2 1 34 THR HA   H -10.146 -13.493  -6.727 1.00 . B B . 59 THR HA   1 1 
        4  8974 2 1 34 THR HB   H  -7.238 -13.284  -7.535 1.00 . B B . 59 THR HB   1 1 
        4  8975 2 1 34 THR HG1  H  -7.978 -11.264  -7.594 1.00 . B B . 59 THR HG1  1 1 
        4  8976 2 1 34 THR HG21 H  -8.067 -13.735  -9.821 1.00 . B B . 59 THR HG21 1 1 
        4  8977 2 1 34 THR HG22 H  -9.700 -13.949  -9.186 1.00 . B B . 59 THR HG22 1 1 
        4  8978 2 1 34 THR HG23 H  -8.429 -15.091  -8.749 1.00 . B B . 59 THR HG23 1 1 
        4  8979 2 1 34 THR N    N  -8.787 -12.770  -5.394 1.00 . B B . 59 THR N    1 1 
        4  8980 2 1 34 THR O    O  -9.771 -15.891  -6.291 1.00 . B B . 59 THR O    1 1 
        4  8981 2 1 34 THR OG1  O  -8.620 -11.826  -8.054 1.00 . B B . 59 THR OG1  1 1 
        4  8982 2 1 35 LEU C    C  -8.176 -17.362  -4.259 1.00 . B B . 60 LEU C    1 1 
        4  8983 2 1 35 LEU CA   C  -7.339 -16.811  -5.400 1.00 . B B . 60 LEU CA   1 1 
        4  8984 2 1 35 LEU CB   C  -5.830 -17.053  -5.170 1.00 . B B . 60 LEU CB   1 1 
        4  8985 2 1 35 LEU CD1  C  -5.401 -18.313  -7.329 1.00 . B B . 60 LEU CD1  1 1 
        4  8986 2 1 35 LEU CD2  C  -4.833 -15.881  -7.211 1.00 . B B . 60 LEU CD2  1 1 
        4  8987 2 1 35 LEU CG   C  -4.928 -17.181  -6.427 1.00 . B B . 60 LEU CG   1 1 
        4  8988 2 1 35 LEU H    H  -6.985 -14.721  -5.563 1.00 . B B . 60 LEU H    1 1 
        4  8989 2 1 35 LEU HA   H  -7.641 -17.370  -6.272 1.00 . B B . 60 LEU HA   1 1 
        4  8990 2 1 35 LEU HB2  H  -5.450 -16.237  -4.574 1.00 . B B . 60 LEU HB2  1 1 
        4  8991 2 1 35 LEU HB3  H  -5.726 -17.960  -4.593 1.00 . B B . 60 LEU HB3  1 1 
        4  8992 2 1 35 LEU HD11 H  -6.396 -18.108  -7.696 1.00 . B B . 60 LEU HD11 1 1 
        4  8993 2 1 35 LEU HD12 H  -5.412 -19.238  -6.771 1.00 . B B . 60 LEU HD12 1 1 
        4  8994 2 1 35 LEU HD13 H  -4.724 -18.411  -8.166 1.00 . B B . 60 LEU HD13 1 1 
        4  8995 2 1 35 LEU HD21 H  -4.418 -15.109  -6.579 1.00 . B B . 60 LEU HD21 1 1 
        4  8996 2 1 35 LEU HD22 H  -5.818 -15.585  -7.538 1.00 . B B . 60 LEU HD22 1 1 
        4  8997 2 1 35 LEU HD23 H  -4.196 -16.024  -8.071 1.00 . B B . 60 LEU HD23 1 1 
        4  8998 2 1 35 LEU HG   H  -3.936 -17.453  -6.094 1.00 . B B . 60 LEU HG   1 1 
        4  8999 2 1 35 LEU N    N  -7.661 -15.422  -5.711 1.00 . B B . 60 LEU N    1 1 
        4  9000 2 1 35 LEU O    O  -8.505 -18.537  -4.247 1.00 . B B . 60 LEU O    1 1 
        4  9001 2 1 36 ILE C    C -10.795 -17.254  -2.719 1.00 . B B . 61 ILE C    1 1 
        4  9002 2 1 36 ILE CA   C  -9.388 -16.934  -2.226 1.00 . B B . 61 ILE CA   1 1 
        4  9003 2 1 36 ILE CB   C  -9.445 -15.853  -1.115 1.00 . B B . 61 ILE CB   1 1 
        4  9004 2 1 36 ILE CD1  C  -7.518 -16.954   0.154 1.00 . B B . 61 ILE CD1  1 1 
        4  9005 2 1 36 ILE CG1  C  -8.065 -15.687  -0.481 1.00 . B B . 61 ILE CG1  1 1 
        4  9006 2 1 36 ILE CG2  C -10.501 -16.178  -0.053 1.00 . B B . 61 ILE CG2  1 1 
        4  9007 2 1 36 ILE H    H  -8.227 -15.583  -3.372 1.00 . B B . 61 ILE H    1 1 
        4  9008 2 1 36 ILE HA   H  -8.953 -17.830  -1.809 1.00 . B B . 61 ILE HA   1 1 
        4  9009 2 1 36 ILE HB   H  -9.720 -14.918  -1.577 1.00 . B B . 61 ILE HB   1 1 
        4  9010 2 1 36 ILE HD11 H  -6.579 -16.750   0.644 1.00 . B B . 61 ILE HD11 1 1 
        4  9011 2 1 36 ILE HD12 H  -7.377 -17.715  -0.598 1.00 . B B . 61 ILE HD12 1 1 
        4  9012 2 1 36 ILE HD13 H  -8.228 -17.307   0.887 1.00 . B B . 61 ILE HD13 1 1 
        4  9013 2 1 36 ILE HG12 H  -7.366 -15.378  -1.246 1.00 . B B . 61 ILE HG12 1 1 
        4  9014 2 1 36 ILE HG13 H  -8.115 -14.921   0.279 1.00 . B B . 61 ILE HG13 1 1 
        4  9015 2 1 36 ILE HG21 H -10.498 -15.408   0.705 1.00 . B B . 61 ILE HG21 1 1 
        4  9016 2 1 36 ILE HG22 H -10.274 -17.132   0.399 1.00 . B B . 61 ILE HG22 1 1 
        4  9017 2 1 36 ILE HG23 H -11.473 -16.222  -0.522 1.00 . B B . 61 ILE HG23 1 1 
        4  9018 2 1 36 ILE N    N  -8.543 -16.514  -3.327 1.00 . B B . 61 ILE N    1 1 
        4  9019 2 1 36 ILE O    O -11.339 -18.351  -2.470 1.00 . B B . 61 ILE O    1 1 
        4  9020 2 1 37 LEU C    C -12.777 -17.632  -4.944 1.00 . B B . 62 LEU C    1 1 
        4  9021 2 1 37 LEU CA   C -12.720 -16.481  -3.930 1.00 . B B . 62 LEU CA   1 1 
        4  9022 2 1 37 LEU CB   C -13.216 -15.146  -4.556 1.00 . B B . 62 LEU CB   1 1 
        4  9023 2 1 37 LEU CD1  C -15.534 -15.850  -5.437 1.00 . B B . 62 LEU CD1  1 1 
        4  9024 2 1 37 LEU CD2  C -15.314 -14.796  -3.168 1.00 . B B . 62 LEU CD2  1 1 
        4  9025 2 1 37 LEU CG   C -14.751 -14.861  -4.585 1.00 . B B . 62 LEU CG   1 1 
        4  9026 2 1 37 LEU H    H -10.862 -15.521  -3.699 1.00 . B B . 62 LEU H    1 1 
        4  9027 2 1 37 LEU HA   H -13.338 -16.726  -3.077 1.00 . B B . 62 LEU HA   1 1 
        4  9028 2 1 37 LEU HB2  H -12.745 -14.337  -4.019 1.00 . B B . 62 LEU HB2  1 1 
        4  9029 2 1 37 LEU HB3  H -12.855 -15.119  -5.574 1.00 . B B . 62 LEU HB3  1 1 
        4  9030 2 1 37 LEU HD11 H -15.180 -15.805  -6.456 1.00 . B B . 62 LEU HD11 1 1 
        4  9031 2 1 37 LEU HD12 H -16.584 -15.599  -5.409 1.00 . B B . 62 LEU HD12 1 1 
        4  9032 2 1 37 LEU HD13 H -15.392 -16.849  -5.050 1.00 . B B . 62 LEU HD13 1 1 
        4  9033 2 1 37 LEU HD21 H -14.827 -14.001  -2.622 1.00 . B B . 62 LEU HD21 1 1 
        4  9034 2 1 37 LEU HD22 H -15.140 -15.735  -2.664 1.00 . B B . 62 LEU HD22 1 1 
        4  9035 2 1 37 LEU HD23 H -16.375 -14.601  -3.208 1.00 . B B . 62 LEU HD23 1 1 
        4  9036 2 1 37 LEU HG   H -14.899 -13.891  -5.034 1.00 . B B . 62 LEU HG   1 1 
        4  9037 2 1 37 LEU N    N -11.367 -16.330  -3.458 1.00 . B B . 62 LEU N    1 1 
        4  9038 2 1 37 LEU O    O -13.719 -18.369  -4.967 1.00 . B B . 62 LEU O    1 1 
        4  9039 2 1 38 ASP C    C -11.428 -20.223  -6.209 1.00 . B B . 63 ASP C    1 1 
        4  9040 2 1 38 ASP CA   C -11.652 -18.826  -6.765 1.00 . B B . 63 ASP CA   1 1 
        4  9041 2 1 38 ASP CB   C -10.491 -18.515  -7.654 1.00 . B B . 63 ASP CB   1 1 
        4  9042 2 1 38 ASP CG   C -10.637 -19.049  -9.047 1.00 . B B . 63 ASP CG   1 1 
        4  9043 2 1 38 ASP H    H -10.938 -17.225  -5.565 1.00 . B B . 63 ASP H    1 1 
        4  9044 2 1 38 ASP HA   H -12.555 -18.791  -7.353 1.00 . B B . 63 ASP HA   1 1 
        4  9045 2 1 38 ASP HB2  H -10.344 -17.449  -7.649 1.00 . B B . 63 ASP HB2  1 1 
        4  9046 2 1 38 ASP HB3  H  -9.641 -18.993  -7.191 1.00 . B B . 63 ASP HB3  1 1 
        4  9047 2 1 38 ASP N    N -11.715 -17.813  -5.696 1.00 . B B . 63 ASP N    1 1 
        4  9048 2 1 38 ASP O    O -11.802 -21.211  -6.821 1.00 . B B . 63 ASP O    1 1 
        4  9049 2 1 38 ASP OD1  O -10.275 -20.211  -9.313 1.00 . B B . 63 ASP OD1  1 1 
        4  9050 2 1 38 ASP OD2  O -11.105 -18.295  -9.926 1.00 . B B . 63 ASP OD2  1 1 
        4  9051 2 1 39 ALA C    C -11.706 -22.155  -3.800 1.00 . B B . 64 ALA C    1 1 
        4  9052 2 1 39 ALA CA   C -10.481 -21.572  -4.450 1.00 . B B . 64 ALA CA   1 1 
        4  9053 2 1 39 ALA CB   C  -9.361 -21.433  -3.433 1.00 . B B . 64 ALA CB   1 1 
        4  9054 2 1 39 ALA H    H -10.483 -19.472  -4.646 1.00 . B B . 64 ALA H    1 1 
        4  9055 2 1 39 ALA HA   H -10.150 -22.250  -5.223 1.00 . B B . 64 ALA HA   1 1 
        4  9056 2 1 39 ALA HB1  H  -9.679 -20.778  -2.635 1.00 . B B . 64 ALA HB1  1 1 
        4  9057 2 1 39 ALA HB2  H  -8.488 -21.017  -3.914 1.00 . B B . 64 ALA HB2  1 1 
        4  9058 2 1 39 ALA HB3  H  -9.120 -22.403  -3.026 1.00 . B B . 64 ALA HB3  1 1 
        4  9059 2 1 39 ALA N    N -10.785 -20.300  -5.071 1.00 . B B . 64 ALA N    1 1 
        4  9060 2 1 39 ALA O    O -11.910 -23.368  -3.823 1.00 . B B . 64 ALA O    1 1 
        4  9061 2 1 40 LEU C    C -14.963 -21.644  -3.420 1.00 . B B . 65 LEU C    1 1 
        4  9062 2 1 40 LEU CA   C -13.738 -21.827  -2.571 1.00 . B B . 65 LEU CA   1 1 
        4  9063 2 1 40 LEU CB   C -13.994 -21.255  -1.162 1.00 . B B . 65 LEU CB   1 1 
        4  9064 2 1 40 LEU CD1  C -11.870 -20.359  -0.205 1.00 . B B . 65 LEU CD1  1 1 
        4  9065 2 1 40 LEU CD2  C -13.471 -21.574   1.279 1.00 . B B . 65 LEU CD2  1 1 
        4  9066 2 1 40 LEU CG   C -12.894 -21.461  -0.122 1.00 . B B . 65 LEU CG   1 1 
        4  9067 2 1 40 LEU H    H -12.304 -20.345  -3.278 1.00 . B B . 65 LEU H    1 1 
        4  9068 2 1 40 LEU HA   H -13.580 -22.893  -2.480 1.00 . B B . 65 LEU HA   1 1 
        4  9069 2 1 40 LEU HB2  H -14.165 -20.194  -1.260 1.00 . B B . 65 LEU HB2  1 1 
        4  9070 2 1 40 LEU HB3  H -14.900 -21.705  -0.784 1.00 . B B . 65 LEU HB3  1 1 
        4  9071 2 1 40 LEU HD11 H -11.099 -20.527   0.533 1.00 . B B . 65 LEU HD11 1 1 
        4  9072 2 1 40 LEU HD12 H -12.348 -19.409  -0.014 1.00 . B B . 65 LEU HD12 1 1 
        4  9073 2 1 40 LEU HD13 H -11.430 -20.351  -1.190 1.00 . B B . 65 LEU HD13 1 1 
        4  9074 2 1 40 LEU HD21 H -14.006 -20.668   1.521 1.00 . B B . 65 LEU HD21 1 1 
        4  9075 2 1 40 LEU HD22 H -12.668 -21.718   1.987 1.00 . B B . 65 LEU HD22 1 1 
        4  9076 2 1 40 LEU HD23 H -14.147 -22.416   1.327 1.00 . B B . 65 LEU HD23 1 1 
        4  9077 2 1 40 LEU HG   H -12.385 -22.383  -0.355 1.00 . B B . 65 LEU HG   1 1 
        4  9078 2 1 40 LEU N    N -12.538 -21.302  -3.227 1.00 . B B . 65 LEU N    1 1 
        4  9079 2 1 40 LEU O    O -15.895 -22.446  -3.348 1.00 . B B . 65 LEU O    1 1 
        4  9080 2 1 41 LYS C    C -17.337 -20.015  -4.332 1.00 . B B . 66 LYS C    1 1 
        4  9081 2 1 41 LYS CA   C -16.053 -20.235  -5.101 1.00 . B B . 66 LYS CA   1 1 
        4  9082 2 1 41 LYS CB   C -16.170 -21.219  -6.260 1.00 . B B . 66 LYS CB   1 1 
        4  9083 2 1 41 LYS CD   C -14.641 -22.439  -7.876 1.00 . B B . 66 LYS CD   1 1 
        4  9084 2 1 41 LYS CE   C -14.015 -23.371  -6.836 1.00 . B B . 66 LYS CE   1 1 
        4  9085 2 1 41 LYS CG   C -15.001 -21.104  -7.244 1.00 . B B . 66 LYS CG   1 1 
        4  9086 2 1 41 LYS H    H -14.161 -20.013  -4.271 1.00 . B B . 66 LYS H    1 1 
        4  9087 2 1 41 LYS HA   H -15.807 -19.260  -5.501 1.00 . B B . 66 LYS HA   1 1 
        4  9088 2 1 41 LYS HB2  H -16.208 -22.222  -5.863 1.00 . B B . 66 LYS HB2  1 1 
        4  9089 2 1 41 LYS HB3  H -17.087 -21.018  -6.794 1.00 . B B . 66 LYS HB3  1 1 
        4  9090 2 1 41 LYS HD2  H -15.537 -22.897  -8.268 1.00 . B B . 66 LYS HD2  1 1 
        4  9091 2 1 41 LYS HD3  H -13.932 -22.275  -8.674 1.00 . B B . 66 LYS HD3  1 1 
        4  9092 2 1 41 LYS HE2  H -13.192 -22.846  -6.368 1.00 . B B . 66 LYS HE2  1 1 
        4  9093 2 1 41 LYS HE3  H -14.749 -23.607  -6.080 1.00 . B B . 66 LYS HE3  1 1 
        4  9094 2 1 41 LYS HG2  H -15.264 -20.414  -8.032 1.00 . B B . 66 LYS HG2  1 1 
        4  9095 2 1 41 LYS HG3  H -14.130 -20.719  -6.729 1.00 . B B . 66 LYS HG3  1 1 
        4  9096 2 1 41 LYS HZ1  H -13.162 -25.259  -6.690 1.00 . B B . 66 LYS HZ1  1 1 
        4  9097 2 1 41 LYS HZ2  H -12.719 -24.426  -8.083 1.00 . B B . 66 LYS HZ2  1 1 
        4  9098 2 1 41 LYS HZ3  H -14.251 -25.119  -7.963 1.00 . B B . 66 LYS HZ3  1 1 
        4  9099 2 1 41 LYS N    N -14.952 -20.593  -4.222 1.00 . B B . 66 LYS N    1 1 
        4  9100 2 1 41 LYS NZ   N -13.510 -24.620  -7.434 1.00 . B B . 66 LYS NZ   1 1 
        4  9101 2 1 41 LYS O    O -18.291 -20.804  -4.408 1.00 . B B . 66 LYS O    1 1 
        4  9102 2 1 42 LYS C    C -19.472 -17.955  -3.572 1.00 . B B . 67 LYS C    1 1 
        4  9103 2 1 42 LYS CA   C -18.385 -18.560  -2.695 1.00 . B B . 67 LYS CA   1 1 
        4  9104 2 1 42 LYS CB   C -17.890 -17.521  -1.710 1.00 . B B . 67 LYS CB   1 1 
        4  9105 2 1 42 LYS CD   C -16.271 -16.943   0.049 1.00 . B B . 67 LYS CD   1 1 
        4  9106 2 1 42 LYS CE   C -15.782 -17.402   1.383 1.00 . B B . 67 LYS CE   1 1 
        4  9107 2 1 42 LYS CG   C -16.942 -18.055  -0.674 1.00 . B B . 67 LYS CG   1 1 
        4  9108 2 1 42 LYS H    H -16.425 -18.542  -3.314 1.00 . B B . 67 LYS H    1 1 
        4  9109 2 1 42 LYS HA   H -18.781 -19.392  -2.132 1.00 . B B . 67 LYS HA   1 1 
        4  9110 2 1 42 LYS HB2  H -17.382 -16.740  -2.256 1.00 . B B . 67 LYS HB2  1 1 
        4  9111 2 1 42 LYS HB3  H -18.743 -17.095  -1.205 1.00 . B B . 67 LYS HB3  1 1 
        4  9112 2 1 42 LYS HD2  H -15.431 -16.595  -0.535 1.00 . B B . 67 LYS HD2  1 1 
        4  9113 2 1 42 LYS HD3  H -16.978 -16.137   0.189 1.00 . B B . 67 LYS HD3  1 1 
        4  9114 2 1 42 LYS HE2  H -15.122 -16.627   1.735 1.00 . B B . 67 LYS HE2  1 1 
        4  9115 2 1 42 LYS HE3  H -16.654 -17.513   2.005 1.00 . B B . 67 LYS HE3  1 1 
        4  9116 2 1 42 LYS HG2  H -17.463 -18.653   0.056 1.00 . B B . 67 LYS HG2  1 1 
        4  9117 2 1 42 LYS HG3  H -16.172 -18.647  -1.146 1.00 . B B . 67 LYS HG3  1 1 
        4  9118 2 1 42 LYS HZ1  H -14.709 -18.882   2.312 1.00 . B B . 67 LYS HZ1  1 1 
        4  9119 2 1 42 LYS HZ2  H -14.197 -18.630   0.716 1.00 . B B . 67 LYS HZ2  1 1 
        4  9120 2 1 42 LYS HZ3  H -15.663 -19.443   1.075 1.00 . B B . 67 LYS HZ3  1 1 
        4  9121 2 1 42 LYS N    N -17.275 -19.003  -3.473 1.00 . B B . 67 LYS N    1 1 
        4  9122 2 1 42 LYS NZ   N -15.023 -18.666   1.342 1.00 . B B . 67 LYS NZ   1 1 
        4  9123 2 1 42 LYS O    O -20.455 -18.619  -3.912 1.00 . B B . 67 LYS O    1 1 
        4  9124 2 1 43 ASP C    C -19.583 -14.652  -5.106 1.00 . B B . 68 ASP C    1 1 
        4  9125 2 1 43 ASP CA   C -20.210 -15.942  -4.727 1.00 . B B . 68 ASP CA   1 1 
        4  9126 2 1 43 ASP CB   C -21.403 -15.655  -3.866 1.00 . B B . 68 ASP CB   1 1 
        4  9127 2 1 43 ASP CG   C -22.336 -14.660  -4.429 1.00 . B B . 68 ASP CG   1 1 
        4  9128 2 1 43 ASP H    H -18.416 -16.247  -3.776 1.00 . B B . 68 ASP H    1 1 
        4  9129 2 1 43 ASP HA   H -20.516 -16.492  -5.602 1.00 . B B . 68 ASP HA   1 1 
        4  9130 2 1 43 ASP HB2  H -21.952 -16.555  -3.674 1.00 . B B . 68 ASP HB2  1 1 
        4  9131 2 1 43 ASP HB3  H -20.996 -15.254  -2.953 1.00 . B B . 68 ASP HB3  1 1 
        4  9132 2 1 43 ASP N    N -19.254 -16.712  -3.973 1.00 . B B . 68 ASP N    1 1 
        4  9133 2 1 43 ASP O    O -18.763 -14.111  -4.345 1.00 . B B . 68 ASP O    1 1 
        4  9134 2 1 43 ASP OD1  O -22.976 -14.921  -5.465 1.00 . B B . 68 ASP OD1  1 1 
        4  9135 2 1 43 ASP OD2  O -22.436 -13.594  -3.844 1.00 . B B . 68 ASP OD2  1 1 
        4  9136 2 1 44 SER C    C -20.129 -11.691  -6.171 1.00 . B B . 69 SER C    1 1 
        4  9137 2 1 44 SER CA   C -19.346 -12.941  -6.677 1.00 . B B . 69 SER CA   1 1 
        4  9138 2 1 44 SER CB   C -19.112 -12.953  -8.187 1.00 . B B . 69 SER CB   1 1 
        4  9139 2 1 44 SER H    H -20.589 -14.609  -6.807 1.00 . B B . 69 SER H    1 1 
        4  9140 2 1 44 SER HA   H -18.400 -13.003  -6.169 1.00 . B B . 69 SER HA   1 1 
        4  9141 2 1 44 SER HB2  H -18.615 -13.867  -8.475 1.00 . B B . 69 SER HB2  1 1 
        4  9142 2 1 44 SER HB3  H -20.069 -12.895  -8.681 1.00 . B B . 69 SER HB3  1 1 
        4  9143 2 1 44 SER HG   H -18.626 -11.657  -9.510 1.00 . B B . 69 SER HG   1 1 
        4  9144 2 1 44 SER N    N -19.929 -14.149  -6.245 1.00 . B B . 69 SER N    1 1 
        4  9145 2 1 44 SER O    O -19.601 -10.569  -6.155 1.00 . B B . 69 SER O    1 1 
        4  9146 2 1 44 SER OG   O -18.325 -11.862  -8.614 1.00 . B B . 69 SER OG   1 1 
        4  9147 2 1 45 SER C    C -21.628 -10.316  -3.879 1.00 . B B . 70 SER C    1 1 
        4  9148 2 1 45 SER CA   C -22.171 -10.804  -5.233 1.00 . B B . 70 SER CA   1 1 
        4  9149 2 1 45 SER CB   C -23.644 -11.240  -5.137 1.00 . B B . 70 SER CB   1 1 
        4  9150 2 1 45 SER H    H -21.739 -12.792  -5.670 1.00 . B B . 70 SER H    1 1 
        4  9151 2 1 45 SER HA   H -22.077  -9.998  -5.946 1.00 . B B . 70 SER HA   1 1 
        4  9152 2 1 45 SER HB2  H -23.963 -11.622  -6.096 1.00 . B B . 70 SER HB2  1 1 
        4  9153 2 1 45 SER HB3  H -23.714 -12.037  -4.410 1.00 . B B . 70 SER HB3  1 1 
        4  9154 2 1 45 SER HG   H -24.402  -9.480  -5.422 1.00 . B B . 70 SER HG   1 1 
        4  9155 2 1 45 SER N    N -21.350 -11.891  -5.720 1.00 . B B . 70 SER N    1 1 
        4  9156 2 1 45 SER O    O -21.465  -9.108  -3.671 1.00 . B B . 70 SER O    1 1 
        4  9157 2 1 45 SER OG   O -24.488 -10.166  -4.749 1.00 . B B . 70 SER OG   1 1 
        4  9158 2 1 46 ARG C    C -19.304 -10.300  -1.961 1.00 . B B . 71 ARG C    1 1 
        4  9159 2 1 46 ARG CA   C -20.668 -10.908  -1.703 1.00 . B B . 71 ARG CA   1 1 
        4  9160 2 1 46 ARG CB   C -20.530 -12.125  -0.800 1.00 . B B . 71 ARG CB   1 1 
        4  9161 2 1 46 ARG CD   C -19.322 -14.242  -0.431 1.00 . B B . 71 ARG CD   1 1 
        4  9162 2 1 46 ARG CG   C -19.718 -13.218  -1.420 1.00 . B B . 71 ARG CG   1 1 
        4  9163 2 1 46 ARG CZ   C -20.701 -15.207   1.427 1.00 . B B . 71 ARG CZ   1 1 
        4  9164 2 1 46 ARG H    H -21.498 -12.197  -3.212 1.00 . B B . 71 ARG H    1 1 
        4  9165 2 1 46 ARG HA   H -21.236 -10.146  -1.196 1.00 . B B . 71 ARG HA   1 1 
        4  9166 2 1 46 ARG HB2  H -20.054 -11.822   0.121 1.00 . B B . 71 ARG HB2  1 1 
        4  9167 2 1 46 ARG HB3  H -21.513 -12.512  -0.575 1.00 . B B . 71 ARG HB3  1 1 
        4  9168 2 1 46 ARG HD2  H -18.659 -14.892  -0.978 1.00 . B B . 71 ARG HD2  1 1 
        4  9169 2 1 46 ARG HD3  H -18.796 -13.710   0.344 1.00 . B B . 71 ARG HD3  1 1 
        4  9170 2 1 46 ARG HE   H -21.018 -15.455  -0.554 1.00 . B B . 71 ARG HE   1 1 
        4  9171 2 1 46 ARG HG2  H -20.298 -13.671  -2.207 1.00 . B B . 71 ARG HG2  1 1 
        4  9172 2 1 46 ARG HG3  H -18.831 -12.778  -1.851 1.00 . B B . 71 ARG HG3  1 1 
        4  9173 2 1 46 ARG HH11 H -19.382 -13.787   2.168 1.00 . B B . 71 ARG HH11 1 1 
        4  9174 2 1 46 ARG HH12 H -20.263 -14.631   3.336 1.00 . B B . 71 ARG HH12 1 1 
        4  9175 2 1 46 ARG HH21 H -22.156 -16.586   1.099 1.00 . B B . 71 ARG HH21 1 1 
        4  9176 2 1 46 ARG HH22 H -21.856 -16.279   2.746 1.00 . B B . 71 ARG HH22 1 1 
        4  9177 2 1 46 ARG N    N -21.288 -11.257  -2.988 1.00 . B B . 71 ARG N    1 1 
        4  9178 2 1 46 ARG NE   N -20.449 -15.006   0.115 1.00 . B B . 71 ARG NE   1 1 
        4  9179 2 1 46 ARG NH1  N -20.063 -14.497   2.362 1.00 . B B . 71 ARG NH1  1 1 
        4  9180 2 1 46 ARG NH2  N -21.635 -16.077   1.788 1.00 . B B . 71 ARG NH2  1 1 
        4  9181 2 1 46 ARG O    O -18.888  -9.375  -1.279 1.00 . B B . 71 ARG O    1 1 
        4  9182 2 1 47 HIS C    C -17.425  -8.848  -3.855 1.00 . B B . 72 HIS C    1 1 
        4  9183 2 1 47 HIS CA   C -17.324 -10.332  -3.436 1.00 . B B . 72 HIS CA   1 1 
        4  9184 2 1 47 HIS CB   C -16.803 -11.207  -4.598 1.00 . B B . 72 HIS CB   1 1 
        4  9185 2 1 47 HIS CD2  C -14.975  -9.930  -5.930 1.00 . B B . 72 HIS CD2  1 1 
        4  9186 2 1 47 HIS CE1  C -13.241 -11.047  -5.299 1.00 . B B . 72 HIS CE1  1 1 
        4  9187 2 1 47 HIS CG   C -15.411 -10.885  -5.074 1.00 . B B . 72 HIS CG   1 1 
        4  9188 2 1 47 HIS H    H -18.994 -11.653  -3.381 1.00 . B B . 72 HIS H    1 1 
        4  9189 2 1 47 HIS HA   H -16.639 -10.408  -2.607 1.00 . B B . 72 HIS HA   1 1 
        4  9190 2 1 47 HIS HB2  H -16.805 -12.243  -4.289 1.00 . B B . 72 HIS HB2  1 1 
        4  9191 2 1 47 HIS HB3  H -17.477 -11.094  -5.435 1.00 . B B . 72 HIS HB3  1 1 
        4  9192 2 1 47 HIS HD1  H -14.257 -12.352  -4.085 1.00 . B B . 72 HIS HD1  1 1 
        4  9193 2 1 47 HIS HD2  H -15.594  -9.198  -6.424 1.00 . B B . 72 HIS HD2  1 1 
        4  9194 2 1 47 HIS HE1  H -12.225 -11.392  -5.179 1.00 . B B . 72 HIS HE1  1 1 
        4  9195 2 1 47 HIS N    N -18.620 -10.839  -2.976 1.00 . B B . 72 HIS N    1 1 
        4  9196 2 1 47 HIS ND1  N -14.293 -11.582  -4.689 1.00 . B B . 72 HIS ND1  1 1 
        4  9197 2 1 47 HIS NE2  N -13.599 -10.033  -6.067 1.00 . B B . 72 HIS NE2  1 1 
        4  9198 2 1 47 HIS O    O -16.471  -8.079  -3.712 1.00 . B B . 72 HIS O    1 1 
        4  9199 2 1 48 SER C    C -19.099  -6.146  -3.561 1.00 . B B . 73 SER C    1 1 
        4  9200 2 1 48 SER CA   C -18.805  -7.072  -4.746 1.00 . B B . 73 SER CA   1 1 
        4  9201 2 1 48 SER CB   C -19.920  -7.027  -5.782 1.00 . B B . 73 SER CB   1 1 
        4  9202 2 1 48 SER H    H -19.347  -9.068  -4.336 1.00 . B B . 73 SER H    1 1 
        4  9203 2 1 48 SER HA   H -17.885  -6.743  -5.195 1.00 . B B . 73 SER HA   1 1 
        4  9204 2 1 48 SER HB2  H -20.851  -7.310  -5.315 1.00 . B B . 73 SER HB2  1 1 
        4  9205 2 1 48 SER HB3  H -20.000  -6.028  -6.182 1.00 . B B . 73 SER HB3  1 1 
        4  9206 2 1 48 SER HG   H -19.589  -8.830  -6.487 1.00 . B B . 73 SER HG   1 1 
        4  9207 2 1 48 SER N    N -18.595  -8.439  -4.303 1.00 . B B . 73 SER N    1 1 
        4  9208 2 1 48 SER O    O -19.232  -4.937  -3.705 1.00 . B B . 73 SER O    1 1 
        4  9209 2 1 48 SER OG   O -19.645  -7.935  -6.852 1.00 . B B . 73 SER OG   1 1 
        4  9210 2 1 49 LYS C    C -18.222  -6.223  -0.245 1.00 . B B . 74 LYS C    1 1 
        4  9211 2 1 49 LYS CA   C -19.403  -5.987  -1.185 1.00 . B B . 74 LYS CA   1 1 
        4  9212 2 1 49 LYS CB   C -20.742  -6.407  -0.539 1.00 . B B . 74 LYS CB   1 1 
        4  9213 2 1 49 LYS CD   C -21.359  -4.114   0.462 1.00 . B B . 74 LYS CD   1 1 
        4  9214 2 1 49 LYS CE   C -20.049  -3.323   0.626 1.00 . B B . 74 LYS CE   1 1 
        4  9215 2 1 49 LYS CG   C -21.180  -5.618   0.720 1.00 . B B . 74 LYS CG   1 1 
        4  9216 2 1 49 LYS H    H -19.042  -7.700  -2.383 1.00 . B B . 74 LYS H    1 1 
        4  9217 2 1 49 LYS HA   H -19.447  -4.948  -1.474 1.00 . B B . 74 LYS HA   1 1 
        4  9218 2 1 49 LYS HB2  H -21.523  -6.297  -1.277 1.00 . B B . 74 LYS HB2  1 1 
        4  9219 2 1 49 LYS HB3  H -20.673  -7.453  -0.275 1.00 . B B . 74 LYS HB3  1 1 
        4  9220 2 1 49 LYS HD2  H -21.718  -3.983  -0.548 1.00 . B B . 74 LYS HD2  1 1 
        4  9221 2 1 49 LYS HD3  H -22.092  -3.729   1.154 1.00 . B B . 74 LYS HD3  1 1 
        4  9222 2 1 49 LYS HE2  H -19.285  -3.812   0.034 1.00 . B B . 74 LYS HE2  1 1 
        4  9223 2 1 49 LYS HE3  H -20.181  -2.302   0.303 1.00 . B B . 74 LYS HE3  1 1 
        4  9224 2 1 49 LYS HG2  H -22.099  -6.021   1.114 1.00 . B B . 74 LYS HG2  1 1 
        4  9225 2 1 49 LYS HG3  H -20.393  -5.738   1.452 1.00 . B B . 74 LYS HG3  1 1 
        4  9226 2 1 49 LYS HZ1  H -20.353  -3.094   2.679 1.00 . B B . 74 LYS HZ1  1 1 
        4  9227 2 1 49 LYS HZ2  H -18.787  -2.691   2.219 1.00 . B B . 74 LYS HZ2  1 1 
        4  9228 2 1 49 LYS HZ3  H -19.262  -4.297   2.287 1.00 . B B . 74 LYS HZ3  1 1 
        4  9229 2 1 49 LYS N    N -19.170  -6.728  -2.403 1.00 . B B . 74 LYS N    1 1 
        4  9230 2 1 49 LYS NZ   N -19.583  -3.341   2.028 1.00 . B B . 74 LYS NZ   1 1 
        4  9231 2 1 49 LYS O    O -18.226  -5.856   0.933 1.00 . B B . 74 LYS O    1 1 
        4  9232 2 1 50 LEU C    C -15.146  -5.906  -0.012 1.00 . B B . 75 LEU C    1 1 
        4  9233 2 1 50 LEU CA   C -16.041  -7.082  -0.053 1.00 . B B . 75 LEU CA   1 1 
        4  9234 2 1 50 LEU CB   C -15.325  -8.318  -0.556 1.00 . B B . 75 LEU CB   1 1 
        4  9235 2 1 50 LEU CD1  C -15.124 -10.817  -0.720 1.00 . B B . 75 LEU CD1  1 1 
        4  9236 2 1 50 LEU CD2  C -16.198  -9.786   1.284 1.00 . B B . 75 LEU CD2  1 1 
        4  9237 2 1 50 LEU CG   C -15.971  -9.654  -0.215 1.00 . B B . 75 LEU CG   1 1 
        4  9238 2 1 50 LEU H    H -17.226  -6.981  -1.745 1.00 . B B . 75 LEU H    1 1 
        4  9239 2 1 50 LEU HA   H -16.349  -7.264   0.964 1.00 . B B . 75 LEU HA   1 1 
        4  9240 2 1 50 LEU HB2  H -15.271  -8.241  -1.632 1.00 . B B . 75 LEU HB2  1 1 
        4  9241 2 1 50 LEU HB3  H -14.323  -8.305  -0.167 1.00 . B B . 75 LEU HB3  1 1 
        4  9242 2 1 50 LEU HD11 H -15.654 -11.745  -0.556 1.00 . B B . 75 LEU HD11 1 1 
        4  9243 2 1 50 LEU HD12 H -14.200 -10.840  -0.163 1.00 . B B . 75 LEU HD12 1 1 
        4  9244 2 1 50 LEU HD13 H -14.901 -10.700  -1.770 1.00 . B B . 75 LEU HD13 1 1 
        4  9245 2 1 50 LEU HD21 H -16.557 -10.782   1.499 1.00 . B B . 75 LEU HD21 1 1 
        4  9246 2 1 50 LEU HD22 H -16.938  -9.064   1.595 1.00 . B B . 75 LEU HD22 1 1 
        4  9247 2 1 50 LEU HD23 H -15.267  -9.598   1.801 1.00 . B B . 75 LEU HD23 1 1 
        4  9248 2 1 50 LEU HG   H -16.936  -9.648  -0.695 1.00 . B B . 75 LEU HG   1 1 
        4  9249 2 1 50 LEU N    N -17.206  -6.794  -0.789 1.00 . B B . 75 LEU N    1 1 
        4  9250 2 1 50 LEU O    O -14.664  -5.411  -1.041 1.00 . B B . 75 LEU O    1 1 
        4  9251 2 1 51 GLU C    C -12.781  -4.845   1.795 1.00 . B B . 76 GLU C    1 1 
        4  9252 2 1 51 GLU CA   C -14.149  -4.316   1.440 1.00 . B B . 76 GLU CA   1 1 
        4  9253 2 1 51 GLU CB   C -14.733  -3.512   2.589 1.00 . B B . 76 GLU CB   1 1 
        4  9254 2 1 51 GLU CD   C -16.713  -2.121   3.403 1.00 . B B . 76 GLU CD   1 1 
        4  9255 2 1 51 GLU CG   C -16.147  -3.002   2.312 1.00 . B B . 76 GLU CG   1 1 
        4  9256 2 1 51 GLU H    H -15.469  -5.884   1.885 1.00 . B B . 76 GLU H    1 1 
        4  9257 2 1 51 GLU HA   H -14.090  -3.697   0.558 1.00 . B B . 76 GLU HA   1 1 
        4  9258 2 1 51 GLU HB2  H -14.785  -4.190   3.430 1.00 . B B . 76 GLU HB2  1 1 
        4  9259 2 1 51 GLU HB3  H -14.079  -2.691   2.836 1.00 . B B . 76 GLU HB3  1 1 
        4  9260 2 1 51 GLU HG2  H -16.193  -2.479   1.369 1.00 . B B . 76 GLU HG2  1 1 
        4  9261 2 1 51 GLU HG3  H -16.784  -3.870   2.229 1.00 . B B . 76 GLU HG3  1 1 
        4  9262 2 1 51 GLU N    N -14.990  -5.430   1.162 1.00 . B B . 76 GLU N    1 1 
        4  9263 2 1 51 GLU O    O -12.641  -6.041   2.062 1.00 . B B . 76 GLU O    1 1 
        4  9264 2 1 51 GLU OE1  O -16.039  -1.890   4.434 1.00 . B B . 76 GLU OE1  1 1 
        4  9265 2 1 51 GLU OE2  O -17.861  -1.665   3.256 1.00 . B B . 76 GLU OE2  1 1 
        4  9266 2 1 52 LYS C    C -10.232  -5.226   3.312 1.00 . B B . 77 LYS C    1 1 
        4  9267 2 1 52 LYS CA   C -10.403  -4.341   2.071 1.00 . B B . 77 LYS CA   1 1 
        4  9268 2 1 52 LYS CB   C  -9.565  -3.066   2.167 1.00 . B B . 77 LYS CB   1 1 
        4  9269 2 1 52 LYS CD   C  -7.248  -2.026   2.278 1.00 . B B . 77 LYS CD   1 1 
        4  9270 2 1 52 LYS CE   C  -7.285  -1.573   0.809 1.00 . B B . 77 LYS CE   1 1 
        4  9271 2 1 52 LYS CG   C  -8.114  -3.276   2.549 1.00 . B B . 77 LYS CG   1 1 
        4  9272 2 1 52 LYS H    H -12.003  -3.030   1.649 1.00 . B B . 77 LYS H    1 1 
        4  9273 2 1 52 LYS HA   H -10.061  -4.901   1.213 1.00 . B B . 77 LYS HA   1 1 
        4  9274 2 1 52 LYS HB2  H  -9.602  -2.585   1.203 1.00 . B B . 77 LYS HB2  1 1 
        4  9275 2 1 52 LYS HB3  H -10.022  -2.413   2.896 1.00 . B B . 77 LYS HB3  1 1 
        4  9276 2 1 52 LYS HD2  H  -7.608  -1.210   2.885 1.00 . B B . 77 LYS HD2  1 1 
        4  9277 2 1 52 LYS HD3  H  -6.227  -2.249   2.552 1.00 . B B . 77 LYS HD3  1 1 
        4  9278 2 1 52 LYS HE2  H  -6.917  -2.371   0.184 1.00 . B B . 77 LYS HE2  1 1 
        4  9279 2 1 52 LYS HE3  H  -8.302  -1.345   0.531 1.00 . B B . 77 LYS HE3  1 1 
        4  9280 2 1 52 LYS HG2  H  -8.127  -3.448   3.617 1.00 . B B . 77 LYS HG2  1 1 
        4  9281 2 1 52 LYS HG3  H  -7.734  -4.167   2.085 1.00 . B B . 77 LYS HG3  1 1 
        4  9282 2 1 52 LYS HZ1  H  -5.460  -0.535   0.819 1.00 . B B . 77 LYS HZ1  1 1 
        4  9283 2 1 52 LYS HZ2  H  -6.791   0.441   1.138 1.00 . B B . 77 LYS HZ2  1 1 
        4  9284 2 1 52 LYS HZ3  H  -6.501  -0.074  -0.424 1.00 . B B . 77 LYS HZ3  1 1 
        4  9285 2 1 52 LYS N    N -11.796  -3.976   1.819 1.00 . B B . 77 LYS N    1 1 
        4  9286 2 1 52 LYS NZ   N  -6.456  -0.365   0.573 1.00 . B B . 77 LYS NZ   1 1 
        4  9287 2 1 52 LYS O    O  -9.633  -6.292   3.246 1.00 . B B . 77 LYS O    1 1 
        4  9288 2 1 53 ALA C    C -11.412  -6.876   5.607 1.00 . B B . 78 ALA C    1 1 
        4  9289 2 1 53 ALA CA   C -10.744  -5.514   5.673 1.00 . B B . 78 ALA CA   1 1 
        4  9290 2 1 53 ALA CB   C -11.428  -4.701   6.724 1.00 . B B . 78 ALA CB   1 1 
        4  9291 2 1 53 ALA H    H -11.312  -3.962   4.333 1.00 . B B . 78 ALA H    1 1 
        4  9292 2 1 53 ALA HA   H  -9.709  -5.624   5.958 1.00 . B B . 78 ALA HA   1 1 
        4  9293 2 1 53 ALA HB1  H -11.313  -5.187   7.681 1.00 . B B . 78 ALA HB1  1 1 
        4  9294 2 1 53 ALA HB2  H -12.480  -4.630   6.488 1.00 . B B . 78 ALA HB2  1 1 
        4  9295 2 1 53 ALA HB3  H -10.998  -3.712   6.767 1.00 . B B . 78 ALA HB3  1 1 
        4  9296 2 1 53 ALA N    N -10.815  -4.802   4.398 1.00 . B B . 78 ALA N    1 1 
        4  9297 2 1 53 ALA O    O -11.010  -7.823   6.298 1.00 . B B . 78 ALA O    1 1 
        4  9298 2 1 54 ASP C    C -12.446  -9.219   3.886 1.00 . B B . 79 ASP C    1 1 
        4  9299 2 1 54 ASP CA   C -13.206  -8.181   4.655 1.00 . B B . 79 ASP CA   1 1 
        4  9300 2 1 54 ASP CB   C -14.548  -7.872   3.970 1.00 . B B . 79 ASP CB   1 1 
        4  9301 2 1 54 ASP CG   C -15.441  -6.960   4.790 1.00 . B B . 79 ASP CG   1 1 
        4  9302 2 1 54 ASP H    H -12.527  -6.231   4.119 1.00 . B B . 79 ASP H    1 1 
        4  9303 2 1 54 ASP HA   H -13.389  -8.544   5.656 1.00 . B B . 79 ASP HA   1 1 
        4  9304 2 1 54 ASP HB2  H -14.343  -7.389   3.024 1.00 . B B . 79 ASP HB2  1 1 
        4  9305 2 1 54 ASP HB3  H -15.076  -8.792   3.778 1.00 . B B . 79 ASP HB3  1 1 
        4  9306 2 1 54 ASP N    N -12.391  -6.976   4.749 1.00 . B B . 79 ASP N    1 1 
        4  9307 2 1 54 ASP O    O -12.328 -10.378   4.294 1.00 . B B . 79 ASP O    1 1 
        4  9308 2 1 54 ASP OD1  O -15.303  -5.729   4.706 1.00 . B B . 79 ASP OD1  1 1 
        4  9309 2 1 54 ASP OD2  O -16.301  -7.455   5.540 1.00 . B B . 79 ASP OD2  1 1 
        4  9310 2 1 55 ILE C    C  -9.842 -10.071   2.656 1.00 . B B . 80 ILE C    1 1 
        4  9311 2 1 55 ILE CA   C -11.065  -9.541   1.905 1.00 . B B . 80 ILE CA   1 1 
        4  9312 2 1 55 ILE CB   C -10.620  -8.632   0.754 1.00 . B B . 80 ILE CB   1 1 
        4  9313 2 1 55 ILE CD1  C -11.616  -7.064  -0.974 1.00 . B B . 80 ILE CD1  1 1 
        4  9314 2 1 55 ILE CG1  C -11.844  -8.207  -0.033 1.00 . B B . 80 ILE CG1  1 1 
        4  9315 2 1 55 ILE CG2  C  -9.618  -9.330  -0.136 1.00 . B B . 80 ILE CG2  1 1 
        4  9316 2 1 55 ILE H    H -12.145  -7.850   2.532 1.00 . B B . 80 ILE H    1 1 
        4  9317 2 1 55 ILE HA   H -11.630 -10.363   1.492 1.00 . B B . 80 ILE HA   1 1 
        4  9318 2 1 55 ILE HB   H -10.159  -7.748   1.170 1.00 . B B . 80 ILE HB   1 1 
        4  9319 2 1 55 ILE HD11 H -12.553  -6.843  -1.464 1.00 . B B . 80 ILE HD11 1 1 
        4  9320 2 1 55 ILE HD12 H -10.855  -7.310  -1.697 1.00 . B B . 80 ILE HD12 1 1 
        4  9321 2 1 55 ILE HD13 H -11.325  -6.214  -0.374 1.00 . B B . 80 ILE HD13 1 1 
        4  9322 2 1 55 ILE HG12 H -12.208  -9.043  -0.610 1.00 . B B . 80 ILE HG12 1 1 
        4  9323 2 1 55 ILE HG13 H -12.599  -7.905   0.678 1.00 . B B . 80 ILE HG13 1 1 
        4  9324 2 1 55 ILE HG21 H  -8.758  -9.618   0.451 1.00 . B B . 80 ILE HG21 1 1 
        4  9325 2 1 55 ILE HG22 H  -9.304  -8.654  -0.918 1.00 . B B . 80 ILE HG22 1 1 
        4  9326 2 1 55 ILE HG23 H -10.076 -10.210  -0.560 1.00 . B B . 80 ILE HG23 1 1 
        4  9327 2 1 55 ILE N    N -11.917  -8.771   2.786 1.00 . B B . 80 ILE N    1 1 
        4  9328 2 1 55 ILE O    O  -9.533 -11.269   2.587 1.00 . B B . 80 ILE O    1 1 
        4  9329 2 1 56 LEU C    C  -8.288 -10.706   5.099 1.00 . B B . 81 LEU C    1 1 
        4  9330 2 1 56 LEU CA   C  -7.999  -9.527   4.187 1.00 . B B . 81 LEU CA   1 1 
        4  9331 2 1 56 LEU CB   C  -7.548  -8.333   5.035 1.00 . B B . 81 LEU CB   1 1 
        4  9332 2 1 56 LEU CD1  C  -6.576  -6.995   3.106 1.00 . B B . 81 LEU CD1  1 1 
        4  9333 2 1 56 LEU CD2  C  -6.139  -6.330   5.469 1.00 . B B . 81 LEU CD2  1 1 
        4  9334 2 1 56 LEU CG   C  -6.362  -7.497   4.528 1.00 . B B . 81 LEU CG   1 1 
        4  9335 2 1 56 LEU H    H  -9.465  -8.238   3.359 1.00 . B B . 81 LEU H    1 1 
        4  9336 2 1 56 LEU HA   H  -7.197  -9.794   3.517 1.00 . B B . 81 LEU HA   1 1 
        4  9337 2 1 56 LEU HB2  H  -8.392  -7.668   5.141 1.00 . B B . 81 LEU HB2  1 1 
        4  9338 2 1 56 LEU HB3  H  -7.296  -8.708   6.015 1.00 . B B . 81 LEU HB3  1 1 
        4  9339 2 1 56 LEU HD11 H  -6.703  -7.835   2.439 1.00 . B B . 81 LEU HD11 1 1 
        4  9340 2 1 56 LEU HD12 H  -5.721  -6.412   2.795 1.00 . B B . 81 LEU HD12 1 1 
        4  9341 2 1 56 LEU HD13 H  -7.461  -6.376   3.077 1.00 . B B . 81 LEU HD13 1 1 
        4  9342 2 1 56 LEU HD21 H  -6.009  -6.694   6.481 1.00 . B B . 81 LEU HD21 1 1 
        4  9343 2 1 56 LEU HD22 H  -7.007  -5.688   5.450 1.00 . B B . 81 LEU HD22 1 1 
        4  9344 2 1 56 LEU HD23 H  -5.266  -5.768   5.173 1.00 . B B . 81 LEU HD23 1 1 
        4  9345 2 1 56 LEU HG   H  -5.467  -8.102   4.538 1.00 . B B . 81 LEU HG   1 1 
        4  9346 2 1 56 LEU N    N  -9.170  -9.176   3.379 1.00 . B B . 81 LEU N    1 1 
        4  9347 2 1 56 LEU O    O  -7.587 -11.720   5.055 1.00 . B B . 81 LEU O    1 1 
        4  9348 2 1 57 GLU C    C -10.133 -12.910   6.110 1.00 . B B . 82 GLU C    1 1 
        4  9349 2 1 57 GLU CA   C  -9.699 -11.623   6.806 1.00 . B B . 82 GLU CA   1 1 
        4  9350 2 1 57 GLU CB   C -10.767 -11.113   7.771 1.00 . B B . 82 GLU CB   1 1 
        4  9351 2 1 57 GLU CD   C -12.359 -11.561   9.626 1.00 . B B . 82 GLU CD   1 1 
        4  9352 2 1 57 GLU CG   C -11.245 -12.101   8.774 1.00 . B B . 82 GLU CG   1 1 
        4  9353 2 1 57 GLU H    H  -9.941  -9.816   5.816 1.00 . B B . 82 GLU H    1 1 
        4  9354 2 1 57 GLU HA   H  -8.808 -11.840   7.376 1.00 . B B . 82 GLU HA   1 1 
        4  9355 2 1 57 GLU HB2  H -10.281 -10.381   8.392 1.00 . B B . 82 GLU HB2  1 1 
        4  9356 2 1 57 GLU HB3  H -11.610 -10.697   7.241 1.00 . B B . 82 GLU HB3  1 1 
        4  9357 2 1 57 GLU HG2  H -11.599 -12.949   8.212 1.00 . B B . 82 GLU HG2  1 1 
        4  9358 2 1 57 GLU HG3  H -10.421 -12.400   9.405 1.00 . B B . 82 GLU HG3  1 1 
        4  9359 2 1 57 GLU N    N  -9.354 -10.601   5.869 1.00 . B B . 82 GLU N    1 1 
        4  9360 2 1 57 GLU O    O  -9.816 -13.974   6.575 1.00 . B B . 82 GLU O    1 1 
        4  9361 2 1 57 GLU OE1  O -12.091 -10.698  10.500 1.00 . B B . 82 GLU OE1  1 1 
        4  9362 2 1 57 GLU OE2  O -13.526 -11.982   9.435 1.00 . B B . 82 GLU OE2  1 1 
        4  9363 2 1 58 MET C    C -10.160 -14.902   3.846 1.00 . B B . 83 MET C    1 1 
        4  9364 2 1 58 MET CA   C -11.315 -13.989   4.246 1.00 . B B . 83 MET CA   1 1 
        4  9365 2 1 58 MET CB   C -12.121 -13.563   3.004 1.00 . B B . 83 MET CB   1 1 
        4  9366 2 1 58 MET CE   C -15.279 -13.902   3.712 1.00 . B B . 83 MET CE   1 1 
        4  9367 2 1 58 MET CG   C -12.962 -14.680   2.373 1.00 . B B . 83 MET CG   1 1 
        4  9368 2 1 58 MET H    H -10.867 -11.920   4.532 1.00 . B B . 83 MET H    1 1 
        4  9369 2 1 58 MET HA   H -11.955 -14.523   4.933 1.00 . B B . 83 MET HA   1 1 
        4  9370 2 1 58 MET HB2  H -12.782 -12.754   3.280 1.00 . B B . 83 MET HB2  1 1 
        4  9371 2 1 58 MET HB3  H -11.430 -13.199   2.258 1.00 . B B . 83 MET HB3  1 1 
        4  9372 2 1 58 MET HE1  H -16.093 -14.154   4.375 1.00 . B B . 83 MET HE1  1 1 
        4  9373 2 1 58 MET HE2  H -15.676 -13.609   2.751 1.00 . B B . 83 MET HE2  1 1 
        4  9374 2 1 58 MET HE3  H -14.711 -13.086   4.133 1.00 . B B . 83 MET HE3  1 1 
        4  9375 2 1 58 MET HG2  H -13.488 -14.256   1.530 1.00 . B B . 83 MET HG2  1 1 
        4  9376 2 1 58 MET HG3  H -12.367 -15.507   2.012 1.00 . B B . 83 MET HG3  1 1 
        4  9377 2 1 58 MET N    N -10.778 -12.804   4.950 1.00 . B B . 83 MET N    1 1 
        4  9378 2 1 58 MET O    O -10.245 -16.131   3.926 1.00 . B B . 83 MET O    1 1 
        4  9379 2 1 58 MET SD   S -14.210 -15.334   3.504 1.00 . B B . 83 MET SD   1 1 
        4  9380 2 1 59 THR C    C  -7.237 -15.606   4.326 1.00 . B B . 84 THR C    1 1 
        4  9381 2 1 59 THR CA   C  -7.854 -14.888   3.107 1.00 . B B . 84 THR CA   1 1 
        4  9382 2 1 59 THR CB   C  -6.922 -13.780   2.584 1.00 . B B . 84 THR CB   1 1 
        4  9383 2 1 59 THR CG2  C  -5.689 -14.344   1.890 1.00 . B B . 84 THR CG2  1 1 
        4  9384 2 1 59 THR H    H  -9.121 -13.292   3.429 1.00 . B B . 84 THR H    1 1 
        4  9385 2 1 59 THR HA   H  -8.034 -15.595   2.311 1.00 . B B . 84 THR HA   1 1 
        4  9386 2 1 59 THR HB   H  -6.630 -13.142   3.406 1.00 . B B . 84 THR HB   1 1 
        4  9387 2 1 59 THR HG1  H  -8.146 -12.291   2.043 1.00 . B B . 84 THR HG1  1 1 
        4  9388 2 1 59 THR HG21 H  -5.048 -13.532   1.573 1.00 . B B . 84 THR HG21 1 1 
        4  9389 2 1 59 THR HG22 H  -6.010 -14.889   1.015 1.00 . B B . 84 THR HG22 1 1 
        4  9390 2 1 59 THR HG23 H  -5.153 -15.000   2.555 1.00 . B B . 84 THR HG23 1 1 
        4  9391 2 1 59 THR N    N  -9.087 -14.267   3.477 1.00 . B B . 84 THR N    1 1 
        4  9392 2 1 59 THR O    O  -6.869 -16.780   4.248 1.00 . B B . 84 THR O    1 1 
        4  9393 2 1 59 THR OG1  O  -7.670 -13.020   1.626 1.00 . B B . 84 THR OG1  1 1 
        4  9394 2 1 60 VAL C    C  -7.507 -16.643   7.186 1.00 . B B . 85 VAL C    1 1 
        4  9395 2 1 60 VAL CA   C  -6.647 -15.464   6.697 1.00 . B B . 85 VAL CA   1 1 
        4  9396 2 1 60 VAL CB   C  -6.606 -14.399   7.810 1.00 . B B . 85 VAL CB   1 1 
        4  9397 2 1 60 VAL CG1  C  -5.930 -14.917   9.069 1.00 . B B . 85 VAL CG1  1 1 
        4  9398 2 1 60 VAL CG2  C  -5.942 -13.150   7.340 1.00 . B B . 85 VAL CG2  1 1 
        4  9399 2 1 60 VAL H    H  -7.526 -13.987   5.459 1.00 . B B . 85 VAL H    1 1 
        4  9400 2 1 60 VAL HA   H  -5.639 -15.797   6.492 1.00 . B B . 85 VAL HA   1 1 
        4  9401 2 1 60 VAL HB   H  -7.633 -14.165   8.033 1.00 . B B . 85 VAL HB   1 1 
        4  9402 2 1 60 VAL HG11 H  -4.922 -15.227   8.840 1.00 . B B . 85 VAL HG11 1 1 
        4  9403 2 1 60 VAL HG12 H  -6.492 -15.758   9.450 1.00 . B B . 85 VAL HG12 1 1 
        4  9404 2 1 60 VAL HG13 H  -5.909 -14.136   9.815 1.00 . B B . 85 VAL HG13 1 1 
        4  9405 2 1 60 VAL HG21 H  -4.933 -13.369   7.026 1.00 . B B . 85 VAL HG21 1 1 
        4  9406 2 1 60 VAL HG22 H  -5.922 -12.427   8.144 1.00 . B B . 85 VAL HG22 1 1 
        4  9407 2 1 60 VAL HG23 H  -6.500 -12.745   6.507 1.00 . B B . 85 VAL HG23 1 1 
        4  9408 2 1 60 VAL N    N  -7.193 -14.910   5.456 1.00 . B B . 85 VAL N    1 1 
        4  9409 2 1 60 VAL O    O  -6.995 -17.657   7.651 1.00 . B B . 85 VAL O    1 1 
        4  9410 2 1 61 LYS C    C  -9.599 -18.789   6.615 1.00 . B B . 86 LYS C    1 1 
        4  9411 2 1 61 LYS CA   C  -9.728 -17.543   7.503 1.00 . B B . 86 LYS CA   1 1 
        4  9412 2 1 61 LYS CB   C -11.163 -17.005   7.551 1.00 . B B . 86 LYS CB   1 1 
        4  9413 2 1 61 LYS CD   C -12.680 -15.290   8.674 1.00 . B B . 86 LYS CD   1 1 
        4  9414 2 1 61 LYS CE   C -13.345 -14.706   7.437 1.00 . B B . 86 LYS CE   1 1 
        4  9415 2 1 61 LYS CG   C -11.268 -15.737   8.405 1.00 . B B . 86 LYS CG   1 1 
        4  9416 2 1 61 LYS H    H  -9.174 -15.660   6.718 1.00 . B B . 86 LYS H    1 1 
        4  9417 2 1 61 LYS HA   H  -9.434 -17.813   8.508 1.00 . B B . 86 LYS HA   1 1 
        4  9418 2 1 61 LYS HB2  H -11.487 -16.779   6.546 1.00 . B B . 86 LYS HB2  1 1 
        4  9419 2 1 61 LYS HB3  H -11.810 -17.756   7.979 1.00 . B B . 86 LYS HB3  1 1 
        4  9420 2 1 61 LYS HD2  H -13.222 -16.166   8.996 1.00 . B B . 86 LYS HD2  1 1 
        4  9421 2 1 61 LYS HD3  H -12.653 -14.555   9.463 1.00 . B B . 86 LYS HD3  1 1 
        4  9422 2 1 61 LYS HE2  H -12.636 -14.079   6.919 1.00 . B B . 86 LYS HE2  1 1 
        4  9423 2 1 61 LYS HE3  H -13.648 -15.516   6.789 1.00 . B B . 86 LYS HE3  1 1 
        4  9424 2 1 61 LYS HG2  H -10.678 -15.708   9.306 1.00 . B B . 86 LYS HG2  1 1 
        4  9425 2 1 61 LYS HG3  H -10.834 -14.968   7.782 1.00 . B B . 86 LYS HG3  1 1 
        4  9426 2 1 61 LYS HZ1  H -14.257 -13.111   8.422 1.00 . B B . 86 LYS HZ1  1 1 
        4  9427 2 1 61 LYS HZ2  H -15.251 -14.469   8.289 1.00 . B B . 86 LYS HZ2  1 1 
        4  9428 2 1 61 LYS HZ3  H -14.981 -13.487   6.953 1.00 . B B . 86 LYS HZ3  1 1 
        4  9429 2 1 61 LYS N    N  -8.812 -16.505   7.075 1.00 . B B . 86 LYS N    1 1 
        4  9430 2 1 61 LYS NZ   N -14.535 -13.902   7.794 1.00 . B B . 86 LYS NZ   1 1 
        4  9431 2 1 61 LYS O    O  -9.671 -19.927   7.097 1.00 . B B . 86 LYS O    1 1 
        4  9432 2 1 62 HIS C    C  -7.760 -20.322   4.678 1.00 . B B . 87 HIS C    1 1 
        4  9433 2 1 62 HIS CA   C  -9.120 -19.680   4.406 1.00 . B B . 87 HIS CA   1 1 
        4  9434 2 1 62 HIS CB   C  -9.222 -19.226   2.934 1.00 . B B . 87 HIS CB   1 1 
        4  9435 2 1 62 HIS CD2  C  -9.557 -21.609   1.922 1.00 . B B . 87 HIS CD2  1 1 
        4  9436 2 1 62 HIS CE1  C  -8.326 -21.434   0.154 1.00 . B B . 87 HIS CE1  1 1 
        4  9437 2 1 62 HIS CG   C  -9.028 -20.354   1.935 1.00 . B B . 87 HIS CG   1 1 
        4  9438 2 1 62 HIS H    H  -9.307 -17.650   4.988 1.00 . B B . 87 HIS H    1 1 
        4  9439 2 1 62 HIS HA   H  -9.885 -20.417   4.605 1.00 . B B . 87 HIS HA   1 1 
        4  9440 2 1 62 HIS HB2  H -10.194 -18.785   2.769 1.00 . B B . 87 HIS HB2  1 1 
        4  9441 2 1 62 HIS HB3  H  -8.471 -18.471   2.750 1.00 . B B . 87 HIS HB3  1 1 
        4  9442 2 1 62 HIS HD1  H  -7.714 -19.494   0.520 1.00 . B B . 87 HIS HD1  1 1 
        4  9443 2 1 62 HIS HD2  H -10.220 -22.028   2.664 1.00 . B B . 87 HIS HD2  1 1 
        4  9444 2 1 62 HIS HE1  H  -7.816 -21.651  -0.773 1.00 . B B . 87 HIS HE1  1 1 
        4  9445 2 1 62 HIS N    N  -9.341 -18.572   5.328 1.00 . B B . 87 HIS N    1 1 
        4  9446 2 1 62 HIS ND1  N  -8.249 -20.267   0.801 1.00 . B B . 87 HIS ND1  1 1 
        4  9447 2 1 62 HIS NE2  N  -9.109 -22.286   0.792 1.00 . B B . 87 HIS NE2  1 1 
        4  9448 2 1 62 HIS O    O  -7.564 -21.523   4.448 1.00 . B B . 87 HIS O    1 1 
        4  9449 2 1 63 LEU C    C  -5.668 -21.073   6.612 1.00 . B B . 88 LEU C    1 1 
        4  9450 2 1 63 LEU CA   C  -5.519 -19.996   5.528 1.00 . B B . 88 LEU CA   1 1 
        4  9451 2 1 63 LEU CB   C  -4.661 -18.793   5.997 1.00 . B B . 88 LEU CB   1 1 
        4  9452 2 1 63 LEU CD1  C  -2.531 -19.952   6.769 1.00 . B B . 88 LEU CD1  1 1 
        4  9453 2 1 63 LEU CD2  C  -2.742 -19.122   4.412 1.00 . B B . 88 LEU CD2  1 1 
        4  9454 2 1 63 LEU CG   C  -3.127 -18.888   5.868 1.00 . B B . 88 LEU CG   1 1 
        4  9455 2 1 63 LEU H    H  -7.054 -18.579   5.329 1.00 . B B . 88 LEU H    1 1 
        4  9456 2 1 63 LEU HA   H  -5.085 -20.439   4.644 1.00 . B B . 88 LEU HA   1 1 
        4  9457 2 1 63 LEU HB2  H  -4.977 -17.928   5.435 1.00 . B B . 88 LEU HB2  1 1 
        4  9458 2 1 63 LEU HB3  H  -4.898 -18.614   7.035 1.00 . B B . 88 LEU HB3  1 1 
        4  9459 2 1 63 LEU HD11 H  -2.755 -19.718   7.799 1.00 . B B . 88 LEU HD11 1 1 
        4  9460 2 1 63 LEU HD12 H  -1.460 -19.988   6.630 1.00 . B B . 88 LEU HD12 1 1 
        4  9461 2 1 63 LEU HD13 H  -2.960 -20.910   6.519 1.00 . B B . 88 LEU HD13 1 1 
        4  9462 2 1 63 LEU HD21 H  -3.161 -20.057   4.072 1.00 . B B . 88 LEU HD21 1 1 
        4  9463 2 1 63 LEU HD22 H  -1.668 -19.160   4.318 1.00 . B B . 88 LEU HD22 1 1 
        4  9464 2 1 63 LEU HD23 H  -3.123 -18.317   3.802 1.00 . B B . 88 LEU HD23 1 1 
        4  9465 2 1 63 LEU HG   H  -2.702 -17.940   6.165 1.00 . B B . 88 LEU HG   1 1 
        4  9466 2 1 63 LEU N    N  -6.843 -19.527   5.190 1.00 . B B . 88 LEU N    1 1 
        4  9467 2 1 63 LEU O    O  -5.042 -22.124   6.538 1.00 . B B . 88 LEU O    1 1 
        4  9468 2 1 64 ARG C    C  -7.460 -23.078   7.990 1.00 . B B . 89 ARG C    1 1 
        4  9469 2 1 64 ARG CA   C  -6.904 -21.812   8.614 1.00 . B B . 89 ARG CA   1 1 
        4  9470 2 1 64 ARG CB   C  -7.924 -21.285   9.646 1.00 . B B . 89 ARG CB   1 1 
        4  9471 2 1 64 ARG CD   C  -6.712 -19.172  10.346 1.00 . B B . 89 ARG CD   1 1 
        4  9472 2 1 64 ARG CG   C  -7.362 -20.459  10.798 1.00 . B B . 89 ARG CG   1 1 
        4  9473 2 1 64 ARG CZ   C  -6.781 -17.187  11.855 1.00 . B B . 89 ARG CZ   1 1 
        4  9474 2 1 64 ARG H    H  -7.033 -19.955   7.547 1.00 . B B . 89 ARG H    1 1 
        4  9475 2 1 64 ARG HA   H  -5.983 -22.057   9.122 1.00 . B B . 89 ARG HA   1 1 
        4  9476 2 1 64 ARG HB2  H  -8.642 -20.667   9.127 1.00 . B B . 89 ARG HB2  1 1 
        4  9477 2 1 64 ARG HB3  H  -8.451 -22.132  10.059 1.00 . B B . 89 ARG HB3  1 1 
        4  9478 2 1 64 ARG HD2  H  -5.867 -19.415   9.719 1.00 . B B . 89 ARG HD2  1 1 
        4  9479 2 1 64 ARG HD3  H  -7.424 -18.599   9.769 1.00 . B B . 89 ARG HD3  1 1 
        4  9480 2 1 64 ARG HE   H  -5.505 -18.785  11.976 1.00 . B B . 89 ARG HE   1 1 
        4  9481 2 1 64 ARG HG2  H  -8.170 -20.212  11.469 1.00 . B B . 89 ARG HG2  1 1 
        4  9482 2 1 64 ARG HG3  H  -6.636 -21.057  11.328 1.00 . B B . 89 ARG HG3  1 1 
        4  9483 2 1 64 ARG HH11 H  -8.228 -17.153  10.402 1.00 . B B . 89 ARG HH11 1 1 
        4  9484 2 1 64 ARG HH12 H  -8.243 -15.803  11.427 1.00 . B B . 89 ARG HH12 1 1 
        4  9485 2 1 64 ARG HH21 H  -5.519 -16.862  13.446 1.00 . B B . 89 ARG HH21 1 1 
        4  9486 2 1 64 ARG HH22 H  -6.682 -15.647  13.195 1.00 . B B . 89 ARG HH22 1 1 
        4  9487 2 1 64 ARG N    N  -6.579 -20.824   7.571 1.00 . B B . 89 ARG N    1 1 
        4  9488 2 1 64 ARG NE   N  -6.254 -18.373  11.489 1.00 . B B . 89 ARG NE   1 1 
        4  9489 2 1 64 ARG NH1  N  -7.819 -16.681  11.182 1.00 . B B . 89 ARG NH1  1 1 
        4  9490 2 1 64 ARG NH2  N  -6.286 -16.523  12.896 1.00 . B B . 89 ARG NH2  1 1 
        4  9491 2 1 64 ARG O    O  -7.056 -24.176   8.348 1.00 . B B . 89 ARG O    1 1 
        4  9492 2 1 65 ASN C    C  -8.014 -24.954   5.712 1.00 . B B . 90 ASN C    1 1 
        4  9493 2 1 65 ASN CA   C  -9.019 -24.029   6.337 1.00 . B B . 90 ASN CA   1 1 
        4  9494 2 1 65 ASN CB   C -10.002 -23.557   5.266 1.00 . B B . 90 ASN CB   1 1 
        4  9495 2 1 65 ASN CG   C -11.213 -22.820   5.810 1.00 . B B . 90 ASN CG   1 1 
        4  9496 2 1 65 ASN H    H  -8.614 -21.989   6.780 1.00 . B B . 90 ASN H    1 1 
        4  9497 2 1 65 ASN HA   H  -9.552 -24.590   7.083 1.00 . B B . 90 ASN HA   1 1 
        4  9498 2 1 65 ASN HB2  H  -9.452 -22.906   4.601 1.00 . B B . 90 ASN HB2  1 1 
        4  9499 2 1 65 ASN HB3  H -10.336 -24.412   4.705 1.00 . B B . 90 ASN HB3  1 1 
        4  9500 2 1 65 ASN HD21 H -11.367 -21.777   4.141 1.00 . B B . 90 ASN HD21 1 1 
        4  9501 2 1 65 ASN HD22 H -12.543 -21.434   5.360 1.00 . B B . 90 ASN HD22 1 1 
        4  9502 2 1 65 ASN N    N  -8.367 -22.906   7.030 1.00 . B B . 90 ASN N    1 1 
        4  9503 2 1 65 ASN ND2  N -11.762 -21.923   5.025 1.00 . B B . 90 ASN ND2  1 1 
        4  9504 2 1 65 ASN O    O  -8.101 -26.173   5.849 1.00 . B B . 90 ASN O    1 1 
        4  9505 2 1 65 ASN OD1  O -11.674 -23.077   6.919 1.00 . B B . 90 ASN OD1  1 1 
        4  9506 2 1 66 LEU C    C  -5.146 -25.765   5.565 1.00 . B B . 91 LEU C    1 1 
        4  9507 2 1 66 LEU CA   C  -6.021 -25.185   4.466 1.00 . B B . 91 LEU CA   1 1 
        4  9508 2 1 66 LEU CB   C  -5.218 -24.375   3.465 1.00 . B B . 91 LEU CB   1 1 
        4  9509 2 1 66 LEU CD1  C  -5.146 -22.969   1.415 1.00 . B B . 91 LEU CD1  1 1 
        4  9510 2 1 66 LEU CD2  C  -6.316 -25.145   1.333 1.00 . B B . 91 LEU CD2  1 1 
        4  9511 2 1 66 LEU CG   C  -5.973 -23.941   2.202 1.00 . B B . 91 LEU CG   1 1 
        4  9512 2 1 66 LEU H    H  -7.056 -23.414   4.932 1.00 . B B . 91 LEU H    1 1 
        4  9513 2 1 66 LEU HA   H  -6.499 -26.008   3.955 1.00 . B B . 91 LEU HA   1 1 
        4  9514 2 1 66 LEU HB2  H  -4.866 -23.488   3.969 1.00 . B B . 91 LEU HB2  1 1 
        4  9515 2 1 66 LEU HB3  H  -4.365 -24.965   3.164 1.00 . B B . 91 LEU HB3  1 1 
        4  9516 2 1 66 LEU HD11 H  -5.700 -22.656   0.544 1.00 . B B . 91 LEU HD11 1 1 
        4  9517 2 1 66 LEU HD12 H  -4.218 -23.434   1.115 1.00 . B B . 91 LEU HD12 1 1 
        4  9518 2 1 66 LEU HD13 H  -4.949 -22.113   2.042 1.00 . B B . 91 LEU HD13 1 1 
        4  9519 2 1 66 LEU HD21 H  -6.814 -24.809   0.436 1.00 . B B . 91 LEU HD21 1 1 
        4  9520 2 1 66 LEU HD22 H  -6.958 -25.823   1.873 1.00 . B B . 91 LEU HD22 1 1 
        4  9521 2 1 66 LEU HD23 H  -5.403 -25.655   1.055 1.00 . B B . 91 LEU HD23 1 1 
        4  9522 2 1 66 LEU HG   H  -6.894 -23.455   2.485 1.00 . B B . 91 LEU HG   1 1 
        4  9523 2 1 66 LEU N    N  -7.055 -24.390   5.044 1.00 . B B . 91 LEU N    1 1 
        4  9524 2 1 66 LEU O    O  -4.913 -26.953   5.602 1.00 . B B . 91 LEU O    1 1 
        4  9525 2 1 67 GLN C    C  -4.515 -26.446   8.533 1.00 . B B . 92 GLN C    1 1 
        4  9526 2 1 67 GLN CA   C  -3.923 -25.348   7.655 1.00 . B B . 92 GLN CA   1 1 
        4  9527 2 1 67 GLN CB   C  -3.544 -24.148   8.525 1.00 . B B . 92 GLN CB   1 1 
        4  9528 2 1 67 GLN CD   C  -1.097 -24.074   8.153 1.00 . B B . 92 GLN CD   1 1 
        4  9529 2 1 67 GLN CG   C  -2.394 -23.328   8.004 1.00 . B B . 92 GLN CG   1 1 
        4  9530 2 1 67 GLN H    H  -5.217 -24.050   6.553 1.00 . B B . 92 GLN H    1 1 
        4  9531 2 1 67 GLN HA   H  -3.018 -25.735   7.207 1.00 . B B . 92 GLN HA   1 1 
        4  9532 2 1 67 GLN HB2  H  -4.396 -23.498   8.645 1.00 . B B . 92 GLN HB2  1 1 
        4  9533 2 1 67 GLN HB3  H  -3.232 -24.536   9.483 1.00 . B B . 92 GLN HB3  1 1 
        4  9534 2 1 67 GLN HE21 H  -0.329 -23.122   6.623 1.00 . B B . 92 GLN HE21 1 1 
        4  9535 2 1 67 GLN HE22 H   0.667 -24.307   7.392 1.00 . B B . 92 GLN HE22 1 1 
        4  9536 2 1 67 GLN HG2  H  -2.560 -23.122   6.956 1.00 . B B . 92 GLN HG2  1 1 
        4  9537 2 1 67 GLN HG3  H  -2.332 -22.403   8.556 1.00 . B B . 92 GLN HG3  1 1 
        4  9538 2 1 67 GLN N    N  -4.812 -24.949   6.542 1.00 . B B . 92 GLN N    1 1 
        4  9539 2 1 67 GLN NE2  N  -0.166 -23.801   7.313 1.00 . B B . 92 GLN NE2  1 1 
        4  9540 2 1 67 GLN O    O  -3.809 -27.064   9.319 1.00 . B B . 92 GLN O    1 1 
        4  9541 2 1 67 GLN OE1  O  -0.935 -24.889   9.070 1.00 . B B . 92 GLN OE1  1 1 
        4  9542 2 1 68 ARG C    C  -6.574 -29.020   8.512 1.00 . B B . 93 ARG C    1 1 
        4  9543 2 1 68 ARG CA   C  -6.439 -27.705   9.227 1.00 . B B . 93 ARG CA   1 1 
        4  9544 2 1 68 ARG CB   C  -7.798 -27.184   9.794 1.00 . B B . 93 ARG CB   1 1 
        4  9545 2 1 68 ARG CD   C  -9.572 -28.024   8.176 1.00 . B B . 93 ARG CD   1 1 
        4  9546 2 1 68 ARG CG   C  -8.854 -26.812   8.757 1.00 . B B . 93 ARG CG   1 1 
        4  9547 2 1 68 ARG CZ   C -10.582 -29.832   9.591 1.00 . B B . 93 ARG CZ   1 1 
        4  9548 2 1 68 ARG H    H  -6.247 -26.276   7.618 1.00 . B B . 93 ARG H    1 1 
        4  9549 2 1 68 ARG HA   H  -5.761 -27.865  10.052 1.00 . B B . 93 ARG HA   1 1 
        4  9550 2 1 68 ARG HB2  H  -8.221 -27.955  10.423 1.00 . B B . 93 ARG HB2  1 1 
        4  9551 2 1 68 ARG HB3  H  -7.600 -26.319  10.407 1.00 . B B . 93 ARG HB3  1 1 
        4  9552 2 1 68 ARG HD2  H -10.082 -27.729   7.272 1.00 . B B . 93 ARG HD2  1 1 
        4  9553 2 1 68 ARG HD3  H  -8.838 -28.782   7.944 1.00 . B B . 93 ARG HD3  1 1 
        4  9554 2 1 68 ARG HE   H -11.259 -27.948   9.359 1.00 . B B . 93 ARG HE   1 1 
        4  9555 2 1 68 ARG HG2  H  -9.583 -26.161   9.218 1.00 . B B . 93 ARG HG2  1 1 
        4  9556 2 1 68 ARG HG3  H  -8.350 -26.284   7.961 1.00 . B B . 93 ARG HG3  1 1 
        4  9557 2 1 68 ARG HH11 H  -8.711 -30.420   8.945 1.00 . B B . 93 ARG HH11 1 1 
        4  9558 2 1 68 ARG HH12 H  -9.595 -31.604   9.768 1.00 . B B . 93 ARG HH12 1 1 
        4  9559 2 1 68 ARG HH21 H -12.390 -29.598  10.500 1.00 . B B . 93 ARG HH21 1 1 
        4  9560 2 1 68 ARG HH22 H -11.712 -31.144  10.681 1.00 . B B . 93 ARG HH22 1 1 
        4  9561 2 1 68 ARG N    N  -5.785 -26.722   8.366 1.00 . B B . 93 ARG N    1 1 
        4  9562 2 1 68 ARG NE   N -10.543 -28.578   9.119 1.00 . B B . 93 ARG NE   1 1 
        4  9563 2 1 68 ARG NH1  N  -9.565 -30.664   9.418 1.00 . B B . 93 ARG NH1  1 1 
        4  9564 2 1 68 ARG NH2  N -11.625 -30.219  10.301 1.00 . B B . 93 ARG NH2  1 1 
        4  9565 2 1 68 ARG O    O  -6.937 -30.021   9.087 1.00 . B B . 93 ARG O    1 1 
        4  9566 2 1 69 ALA C    C  -4.964 -30.747   6.279 1.00 . B B . 94 ALA C    1 1 
        4  9567 2 1 69 ALA CA   C  -6.362 -30.192   6.447 1.00 . B B . 94 ALA CA   1 1 
        4  9568 2 1 69 ALA CB   C  -6.998 -29.898   5.094 1.00 . B B . 94 ALA CB   1 1 
        4  9569 2 1 69 ALA H    H  -6.029 -28.154   6.821 1.00 . B B . 94 ALA H    1 1 
        4  9570 2 1 69 ALA HA   H  -6.972 -30.913   6.973 1.00 . B B . 94 ALA HA   1 1 
        4  9571 2 1 69 ALA HB1  H  -6.399 -29.169   4.569 1.00 . B B . 94 ALA HB1  1 1 
        4  9572 2 1 69 ALA HB2  H  -7.996 -29.509   5.240 1.00 . B B . 94 ALA HB2  1 1 
        4  9573 2 1 69 ALA HB3  H  -7.048 -30.809   4.516 1.00 . B B . 94 ALA HB3  1 1 
        4  9574 2 1 69 ALA N    N  -6.297 -28.999   7.241 1.00 . B B . 94 ALA N    1 1 
        4  9575 2 1 69 ALA O    O  -4.760 -31.777   5.634 1.00 . B B . 94 ALA O    1 1 
        4  9576 2 1 70 GLN C    C  -2.275 -31.240   7.984 1.00 . B B . 95 GLN C    1 1 
        4  9577 2 1 70 GLN CA   C  -2.623 -30.458   6.740 1.00 . B B . 95 GLN CA   1 1 
        4  9578 2 1 70 GLN CB   C  -1.638 -29.270   6.582 1.00 . B B . 95 GLN CB   1 1 
        4  9579 2 1 70 GLN CD   C  -2.507 -28.781   4.198 1.00 . B B . 95 GLN CD   1 1 
        4  9580 2 1 70 GLN CG   C  -1.969 -28.218   5.508 1.00 . B B . 95 GLN CG   1 1 
        4  9581 2 1 70 GLN H    H  -4.213 -29.274   7.410 1.00 . B B . 95 GLN H    1 1 
        4  9582 2 1 70 GLN HA   H  -2.547 -31.111   5.884 1.00 . B B . 95 GLN HA   1 1 
        4  9583 2 1 70 GLN HB2  H  -1.580 -28.752   7.527 1.00 . B B . 95 GLN HB2  1 1 
        4  9584 2 1 70 GLN HB3  H  -0.661 -29.678   6.363 1.00 . B B . 95 GLN HB3  1 1 
        4  9585 2 1 70 GLN HE21 H  -4.275 -28.358   4.842 1.00 . B B . 95 GLN HE21 1 1 
        4  9586 2 1 70 GLN HE22 H  -4.303 -29.073   3.298 1.00 . B B . 95 GLN HE22 1 1 
        4  9587 2 1 70 GLN HG2  H  -2.717 -27.550   5.909 1.00 . B B . 95 GLN HG2  1 1 
        4  9588 2 1 70 GLN HG3  H  -1.073 -27.650   5.302 1.00 . B B . 95 GLN HG3  1 1 
        4  9589 2 1 70 GLN N    N  -3.994 -30.048   6.852 1.00 . B B . 95 GLN N    1 1 
        4  9590 2 1 70 GLN NE2  N  -3.808 -28.753   4.072 1.00 . B B . 95 GLN NE2  1 1 
        4  9591 2 1 70 GLN O    O  -2.234 -32.478   7.926 1.00 . B B . 95 GLN O    1 1 
        4  9592 2 1 70 GLN OE1  O  -1.763 -29.142   3.294 1.00 . B B . 95 GLN OE1  1 1 
        5  9593 1 1  1 MET C    C -28.075   9.536  20.687 1.00 . A A . 26 MET C    1 1 
        5  9594 1 1  1 MET CA   C -27.892   8.112  21.103 1.00 . A A . 26 MET CA   1 1 
        5  9595 1 1  1 MET CB   C -28.174   7.178  19.921 1.00 . A A . 26 MET CB   1 1 
        5  9596 1 1  1 MET CE   C -27.564   3.315  21.351 1.00 . A A . 26 MET CE   1 1 
        5  9597 1 1  1 MET CG   C -27.658   5.758  20.090 1.00 . A A . 26 MET CG   1 1 
        5  9598 1 1  1 MET H1   H -28.676   6.807  22.528 1.00 . A A . 26 MET H1   1 1 
        5  9599 1 1  1 MET H2   H -29.716   8.090  22.090 1.00 . A A . 26 MET H2   1 1 
        5  9600 1 1  1 MET H3   H -28.405   8.375  23.075 1.00 . A A . 26 MET H3   1 1 
        5  9601 1 1  1 MET HA   H -26.864   7.988  21.411 1.00 . A A . 26 MET HA   1 1 
        5  9602 1 1  1 MET HB2  H -29.242   7.125  19.773 1.00 . A A . 26 MET HB2  1 1 
        5  9603 1 1  1 MET HB3  H -27.724   7.602  19.036 1.00 . A A . 26 MET HB3  1 1 
        5  9604 1 1  1 MET HE1  H -27.824   2.864  20.405 1.00 . A A . 26 MET HE1  1 1 
        5  9605 1 1  1 MET HE2  H -27.885   2.674  22.159 1.00 . A A . 26 MET HE2  1 1 
        5  9606 1 1  1 MET HE3  H -26.494   3.454  21.404 1.00 . A A . 26 MET HE3  1 1 
        5  9607 1 1  1 MET HG2  H -27.884   5.191  19.200 1.00 . A A . 26 MET HG2  1 1 
        5  9608 1 1  1 MET HG3  H -26.587   5.798  20.221 1.00 . A A . 26 MET HG3  1 1 
        5  9609 1 1  1 MET N    N -28.729   7.810  22.264 1.00 . A A . 26 MET N    1 1 
        5  9610 1 1  1 MET O    O -29.137  10.126  20.919 1.00 . A A . 26 MET O    1 1 
        5  9611 1 1  1 MET SD   S -28.375   4.902  21.495 1.00 . A A . 26 MET SD   1 1 
        5  9612 1 1  2 LYS C    C -26.662  11.559  18.175 1.00 . A A . 27 LYS C    1 1 
        5  9613 1 1  2 LYS CA   C -27.101  11.458  19.631 1.00 . A A . 27 LYS CA   1 1 
        5  9614 1 1  2 LYS CB   C -26.211  12.334  20.514 1.00 . A A . 27 LYS CB   1 1 
        5  9615 1 1  2 LYS CD   C -25.237  14.584  20.970 1.00 . A A . 27 LYS CD   1 1 
        5  9616 1 1  2 LYS CE   C -25.138  16.023  20.506 1.00 . A A . 27 LYS CE   1 1 
        5  9617 1 1  2 LYS CG   C -26.154  13.787  20.080 1.00 . A A . 27 LYS CG   1 1 
        5  9618 1 1  2 LYS H    H -26.246   9.578  19.889 1.00 . A A . 27 LYS H    1 1 
        5  9619 1 1  2 LYS HA   H -28.120  11.802  19.720 1.00 . A A . 27 LYS HA   1 1 
        5  9620 1 1  2 LYS HB2  H -26.585  12.297  21.527 1.00 . A A . 27 LYS HB2  1 1 
        5  9621 1 1  2 LYS HB3  H -25.207  11.936  20.497 1.00 . A A . 27 LYS HB3  1 1 
        5  9622 1 1  2 LYS HD2  H -25.632  14.558  21.972 1.00 . A A . 27 LYS HD2  1 1 
        5  9623 1 1  2 LYS HD3  H -24.254  14.136  20.957 1.00 . A A . 27 LYS HD3  1 1 
        5  9624 1 1  2 LYS HE2  H -24.680  16.039  19.528 1.00 . A A . 27 LYS HE2  1 1 
        5  9625 1 1  2 LYS HE3  H -26.133  16.438  20.440 1.00 . A A . 27 LYS HE3  1 1 
        5  9626 1 1  2 LYS HG2  H -25.788  13.838  19.066 1.00 . A A . 27 LYS HG2  1 1 
        5  9627 1 1  2 LYS HG3  H -27.147  14.207  20.132 1.00 . A A . 27 LYS HG3  1 1 
        5  9628 1 1  2 LYS HZ1  H -24.273  17.823  21.088 1.00 . A A . 27 LYS HZ1  1 1 
        5  9629 1 1  2 LYS HZ2  H -23.365  16.463  21.515 1.00 . A A . 27 LYS HZ2  1 1 
        5  9630 1 1  2 LYS HZ3  H -24.768  16.859  22.368 1.00 . A A . 27 LYS HZ3  1 1 
        5  9631 1 1  2 LYS N    N -27.062  10.093  20.073 1.00 . A A . 27 LYS N    1 1 
        5  9632 1 1  2 LYS NZ   N -24.327  16.841  21.425 1.00 . A A . 27 LYS NZ   1 1 
        5  9633 1 1  2 LYS O    O -25.467  11.500  17.873 1.00 . A A . 27 LYS O    1 1 
        5  9634 1 1  3 PRO C    C -27.121  13.308  15.518 1.00 . A A . 28 PRO C    1 1 
        5  9635 1 1  3 PRO CA   C -27.315  11.821  15.858 1.00 . A A . 28 PRO CA   1 1 
        5  9636 1 1  3 PRO CB   C -28.550  11.258  15.160 1.00 . A A . 28 PRO CB   1 1 
        5  9637 1 1  3 PRO CD   C -29.060  11.481  17.499 1.00 . A A . 28 PRO CD   1 1 
        5  9638 1 1  3 PRO CG   C -29.666  11.472  16.123 1.00 . A A . 28 PRO CG   1 1 
        5  9639 1 1  3 PRO HA   H -26.438  11.266  15.560 1.00 . A A . 28 PRO HA   1 1 
        5  9640 1 1  3 PRO HB2  H -28.719  11.789  14.236 1.00 . A A . 28 PRO HB2  1 1 
        5  9641 1 1  3 PRO HB3  H -28.407  10.207  14.956 1.00 . A A . 28 PRO HB3  1 1 
        5  9642 1 1  3 PRO HD2  H -29.441  12.315  18.068 1.00 . A A . 28 PRO HD2  1 1 
        5  9643 1 1  3 PRO HD3  H -29.268  10.551  18.009 1.00 . A A . 28 PRO HD3  1 1 
        5  9644 1 1  3 PRO HG2  H -30.142  12.421  15.923 1.00 . A A . 28 PRO HG2  1 1 
        5  9645 1 1  3 PRO HG3  H -30.385  10.671  16.036 1.00 . A A . 28 PRO HG3  1 1 
        5  9646 1 1  3 PRO N    N -27.611  11.629  17.256 1.00 . A A . 28 PRO N    1 1 
        5  9647 1 1  3 PRO O    O -27.718  14.206  16.158 1.00 . A A . 28 PRO O    1 1 
        5  9648 1 1  4 LYS C    C -26.035  14.913  12.582 1.00 . A A . 29 LYS C    1 1 
        5  9649 1 1  4 LYS CA   C -26.006  14.903  14.099 1.00 . A A . 29 LYS CA   1 1 
        5  9650 1 1  4 LYS CB   C -24.640  15.395  14.614 1.00 . A A . 29 LYS CB   1 1 
        5  9651 1 1  4 LYS CD   C -22.893  17.199  14.665 1.00 . A A . 29 LYS CD   1 1 
        5  9652 1 1  4 LYS CE   C -22.463  18.544  14.101 1.00 . A A . 29 LYS CE   1 1 
        5  9653 1 1  4 LYS CG   C -24.244  16.775  14.117 1.00 . A A . 29 LYS CG   1 1 
        5  9654 1 1  4 LYS H    H -25.769  12.817  14.169 1.00 . A A . 29 LYS H    1 1 
        5  9655 1 1  4 LYS HA   H -26.783  15.551  14.476 1.00 . A A . 29 LYS HA   1 1 
        5  9656 1 1  4 LYS HB2  H -24.661  15.425  15.694 1.00 . A A . 29 LYS HB2  1 1 
        5  9657 1 1  4 LYS HB3  H -23.879  14.696  14.300 1.00 . A A . 29 LYS HB3  1 1 
        5  9658 1 1  4 LYS HD2  H -22.956  17.274  15.741 1.00 . A A . 29 LYS HD2  1 1 
        5  9659 1 1  4 LYS HD3  H -22.159  16.453  14.398 1.00 . A A . 29 LYS HD3  1 1 
        5  9660 1 1  4 LYS HE2  H -21.508  18.813  14.524 1.00 . A A . 29 LYS HE2  1 1 
        5  9661 1 1  4 LYS HE3  H -22.367  18.447  13.031 1.00 . A A . 29 LYS HE3  1 1 
        5  9662 1 1  4 LYS HG2  H -24.199  16.762  13.038 1.00 . A A . 29 LYS HG2  1 1 
        5  9663 1 1  4 LYS HG3  H -24.992  17.486  14.436 1.00 . A A . 29 LYS HG3  1 1 
        5  9664 1 1  4 LYS HZ1  H -23.580  19.711  15.425 1.00 . A A . 29 LYS HZ1  1 1 
        5  9665 1 1  4 LYS HZ2  H -24.360  19.423  13.961 1.00 . A A . 29 LYS HZ2  1 1 
        5  9666 1 1  4 LYS HZ3  H -23.094  20.532  14.059 1.00 . A A . 29 LYS HZ3  1 1 
        5  9667 1 1  4 LYS N    N -26.264  13.563  14.568 1.00 . A A . 29 LYS N    1 1 
        5  9668 1 1  4 LYS NZ   N -23.436  19.612  14.400 1.00 . A A . 29 LYS NZ   1 1 
        5  9669 1 1  4 LYS O    O -26.741  15.704  11.961 1.00 . A A . 29 LYS O    1 1 
        5  9670 1 1  5 THR C    C -25.787  12.538  10.148 1.00 . A A . 30 THR C    1 1 
        5  9671 1 1  5 THR CA   C -25.171  13.890  10.578 1.00 . A A . 30 THR CA   1 1 
        5  9672 1 1  5 THR CB   C -23.668  13.963  10.215 1.00 . A A . 30 THR CB   1 1 
        5  9673 1 1  5 THR CG2  C -23.463  14.194   8.716 1.00 . A A . 30 THR CG2  1 1 
        5  9674 1 1  5 THR H    H -24.752  13.400  12.548 1.00 . A A . 30 THR H    1 1 
        5  9675 1 1  5 THR HA   H -25.693  14.710  10.110 1.00 . A A . 30 THR HA   1 1 
        5  9676 1 1  5 THR HB   H -23.178  13.049  10.518 1.00 . A A . 30 THR HB   1 1 
        5  9677 1 1  5 THR HG1  H -23.599  15.859  10.647 1.00 . A A . 30 THR HG1  1 1 
        5  9678 1 1  5 THR HG21 H -23.931  15.123   8.425 1.00 . A A . 30 THR HG21 1 1 
        5  9679 1 1  5 THR HG22 H -23.910  13.381   8.166 1.00 . A A . 30 THR HG22 1 1 
        5  9680 1 1  5 THR HG23 H -22.407  14.238   8.496 1.00 . A A . 30 THR HG23 1 1 
        5  9681 1 1  5 THR N    N -25.287  14.014  12.003 1.00 . A A . 30 THR N    1 1 
        5  9682 1 1  5 THR O    O -25.291  11.831   9.249 1.00 . A A . 30 THR O    1 1 
        5  9683 1 1  5 THR OG1  O -23.097  15.079  10.924 1.00 . A A . 30 THR OG1  1 1 
        5  9684 1 1  6 ALA C    C -28.604  11.258   9.385 1.00 . A A . 31 ALA C    1 1 
        5  9685 1 1  6 ALA CA   C -27.553  10.967  10.437 1.00 . A A . 31 ALA CA   1 1 
        5  9686 1 1  6 ALA CB   C -28.145  10.284  11.658 1.00 . A A . 31 ALA CB   1 1 
        5  9687 1 1  6 ALA H    H -27.279  12.783  11.444 1.00 . A A . 31 ALA H    1 1 
        5  9688 1 1  6 ALA HA   H -26.812  10.315   9.995 1.00 . A A . 31 ALA HA   1 1 
        5  9689 1 1  6 ALA HB1  H -28.879  10.929  12.114 1.00 . A A . 31 ALA HB1  1 1 
        5  9690 1 1  6 ALA HB2  H -27.358  10.075  12.369 1.00 . A A . 31 ALA HB2  1 1 
        5  9691 1 1  6 ALA HB3  H -28.614   9.357  11.359 1.00 . A A . 31 ALA HB3  1 1 
        5  9692 1 1  6 ALA N    N -26.882  12.182  10.777 1.00 . A A . 31 ALA N    1 1 
        5  9693 1 1  6 ALA O    O -29.748  11.621   9.689 1.00 . A A . 31 ALA O    1 1 
        5  9694 1 1  7 SER C    C -30.000  10.249   6.788 1.00 . A A . 32 SER C    1 1 
        5  9695 1 1  7 SER CA   C -29.030  11.411   7.018 1.00 . A A . 32 SER CA   1 1 
        5  9696 1 1  7 SER CB   C -28.137  11.674   5.815 1.00 . A A . 32 SER CB   1 1 
        5  9697 1 1  7 SER H    H -27.251  10.934   7.965 1.00 . A A . 32 SER H    1 1 
        5  9698 1 1  7 SER HA   H -29.603  12.303   7.221 1.00 . A A . 32 SER HA   1 1 
        5  9699 1 1  7 SER HB2  H -28.710  11.562   4.907 1.00 . A A . 32 SER HB2  1 1 
        5  9700 1 1  7 SER HB3  H -27.738  12.676   5.872 1.00 . A A . 32 SER HB3  1 1 
        5  9701 1 1  7 SER HG   H -27.381   9.867   5.581 1.00 . A A . 32 SER HG   1 1 
        5  9702 1 1  7 SER N    N -28.187  11.162   8.150 1.00 . A A . 32 SER N    1 1 
        5  9703 1 1  7 SER O    O -30.979  10.379   6.061 1.00 . A A . 32 SER O    1 1 
        5  9704 1 1  7 SER OG   O -27.047  10.749   5.797 1.00 . A A . 32 SER OG   1 1 
        5  9705 1 1  8 GLU C    C -30.557   7.181   6.085 1.00 . A A . 33 GLU C    1 1 
        5  9706 1 1  8 GLU CA   C -30.514   7.899   7.435 1.00 . A A . 33 GLU CA   1 1 
        5  9707 1 1  8 GLU CB   C -31.919   8.165   8.005 1.00 . A A . 33 GLU CB   1 1 
        5  9708 1 1  8 GLU CD   C -33.229   8.955  10.026 1.00 . A A . 33 GLU CD   1 1 
        5  9709 1 1  8 GLU CG   C -31.874   8.729   9.418 1.00 . A A . 33 GLU CG   1 1 
        5  9710 1 1  8 GLU H    H -28.842   9.099   7.910 1.00 . A A . 33 GLU H    1 1 
        5  9711 1 1  8 GLU HA   H -30.005   7.227   8.112 1.00 . A A . 33 GLU HA   1 1 
        5  9712 1 1  8 GLU HB2  H -32.427   8.873   7.367 1.00 . A A . 33 GLU HB2  1 1 
        5  9713 1 1  8 GLU HB3  H -32.475   7.239   8.024 1.00 . A A . 33 GLU HB3  1 1 
        5  9714 1 1  8 GLU HG2  H -31.335   8.036  10.046 1.00 . A A . 33 GLU HG2  1 1 
        5  9715 1 1  8 GLU HG3  H -31.339   9.667   9.397 1.00 . A A . 33 GLU HG3  1 1 
        5  9716 1 1  8 GLU N    N -29.690   9.114   7.421 1.00 . A A . 33 GLU N    1 1 
        5  9717 1 1  8 GLU O    O -30.028   6.075   5.963 1.00 . A A . 33 GLU O    1 1 
        5  9718 1 1  8 GLU OE1  O -33.919   9.925   9.643 1.00 . A A . 33 GLU OE1  1 1 
        5  9719 1 1  8 GLU OE2  O -33.630   8.169  10.917 1.00 . A A . 33 GLU OE2  1 1 
        5  9720 1 1  9 HIS C    C -29.876   7.151   3.111 1.00 . A A . 34 HIS C    1 1 
        5  9721 1 1  9 HIS CA   C -31.266   7.202   3.748 1.00 . A A . 34 HIS CA   1 1 
        5  9722 1 1  9 HIS CB   C -32.250   8.001   2.871 1.00 . A A . 34 HIS CB   1 1 
        5  9723 1 1  9 HIS CD2  C -31.968   7.096   0.447 1.00 . A A . 34 HIS CD2  1 1 
        5  9724 1 1  9 HIS CE1  C -33.952   6.277   0.152 1.00 . A A . 34 HIS CE1  1 1 
        5  9725 1 1  9 HIS CG   C -32.660   7.315   1.590 1.00 . A A . 34 HIS CG   1 1 
        5  9726 1 1  9 HIS H    H -31.494   8.720   5.240 1.00 . A A . 34 HIS H    1 1 
        5  9727 1 1  9 HIS HA   H -31.623   6.191   3.878 1.00 . A A . 34 HIS HA   1 1 
        5  9728 1 1  9 HIS HB2  H -33.149   8.196   3.436 1.00 . A A . 34 HIS HB2  1 1 
        5  9729 1 1  9 HIS HB3  H -31.792   8.942   2.610 1.00 . A A . 34 HIS HB3  1 1 
        5  9730 1 1  9 HIS HD1  H -34.662   6.792   2.013 1.00 . A A . 34 HIS HD1  1 1 
        5  9731 1 1  9 HIS HD2  H -30.943   7.383   0.263 1.00 . A A . 34 HIS HD2  1 1 
        5  9732 1 1  9 HIS HE1  H -34.818   5.795  -0.279 1.00 . A A . 34 HIS HE1  1 1 
        5  9733 1 1  9 HIS N    N -31.148   7.812   5.076 1.00 . A A . 34 HIS N    1 1 
        5  9734 1 1  9 HIS ND1  N -33.914   6.789   1.375 1.00 . A A . 34 HIS ND1  1 1 
        5  9735 1 1  9 HIS NE2  N -32.789   6.436  -0.465 1.00 . A A . 34 HIS NE2  1 1 
        5  9736 1 1  9 HIS O    O -29.519   6.199   2.414 1.00 . A A . 34 HIS O    1 1 
        5  9737 1 1 10 ARG C    C -26.918   7.700   4.121 1.00 . A A . 35 ARG C    1 1 
        5  9738 1 1 10 ARG CA   C -27.728   8.212   2.948 1.00 . A A . 35 ARG CA   1 1 
        5  9739 1 1 10 ARG CB   C -27.302   9.618   2.547 1.00 . A A . 35 ARG CB   1 1 
        5  9740 1 1 10 ARG CD   C -27.648  11.574   1.018 1.00 . A A . 35 ARG CD   1 1 
        5  9741 1 1 10 ARG CG   C -27.989  10.125   1.289 1.00 . A A . 35 ARG CG   1 1 
        5  9742 1 1 10 ARG CZ   C -27.553  13.520   2.586 1.00 . A A . 35 ARG CZ   1 1 
        5  9743 1 1 10 ARG H    H -29.502   8.949   3.825 1.00 . A A . 35 ARG H    1 1 
        5  9744 1 1 10 ARG HA   H -27.624   7.534   2.113 1.00 . A A . 35 ARG HA   1 1 
        5  9745 1 1 10 ARG HB2  H -27.531  10.297   3.355 1.00 . A A . 35 ARG HB2  1 1 
        5  9746 1 1 10 ARG HB3  H -26.237   9.627   2.376 1.00 . A A . 35 ARG HB3  1 1 
        5  9747 1 1 10 ARG HD2  H -26.576  11.680   0.972 1.00 . A A . 35 ARG HD2  1 1 
        5  9748 1 1 10 ARG HD3  H -28.078  11.856   0.069 1.00 . A A . 35 ARG HD3  1 1 
        5  9749 1 1 10 ARG HE   H -29.104  12.231   2.334 1.00 . A A . 35 ARG HE   1 1 
        5  9750 1 1 10 ARG HG2  H -27.675   9.525   0.447 1.00 . A A . 35 ARG HG2  1 1 
        5  9751 1 1 10 ARG HG3  H -29.057  10.031   1.417 1.00 . A A . 35 ARG HG3  1 1 
        5  9752 1 1 10 ARG HH11 H -25.745  13.165   1.675 1.00 . A A . 35 ARG HH11 1 1 
        5  9753 1 1 10 ARG HH12 H -25.780  14.549   2.661 1.00 . A A . 35 ARG HH12 1 1 
        5  9754 1 1 10 ARG HH21 H -29.137  14.167   3.739 1.00 . A A . 35 ARG HH21 1 1 
        5  9755 1 1 10 ARG HH22 H -27.706  15.094   3.855 1.00 . A A . 35 ARG HH22 1 1 
        5  9756 1 1 10 ARG N    N -29.113   8.188   3.349 1.00 . A A . 35 ARG N    1 1 
        5  9757 1 1 10 ARG NE   N -28.187  12.460   2.061 1.00 . A A . 35 ARG NE   1 1 
        5  9758 1 1 10 ARG NH1  N -26.275  13.759   2.288 1.00 . A A . 35 ARG NH1  1 1 
        5  9759 1 1 10 ARG NH2  N -28.187  14.310   3.448 1.00 . A A . 35 ARG NH2  1 1 
        5  9760 1 1 10 ARG O    O -27.199   8.077   5.271 1.00 . A A . 35 ARG O    1 1 
        5  9761 1 1 11 LYS C    C -23.901   5.734   4.288 1.00 . A A . 36 LYS C    1 1 
        5  9762 1 1 11 LYS CA   C -25.214   6.186   4.883 1.00 . A A . 36 LYS CA   1 1 
        5  9763 1 1 11 LYS CB   C -26.013   4.963   5.462 1.00 . A A . 36 LYS CB   1 1 
        5  9764 1 1 11 LYS CD   C -27.248   4.224   3.409 1.00 . A A . 36 LYS CD   1 1 
        5  9765 1 1 11 LYS CE   C -26.880   3.643   2.078 1.00 . A A . 36 LYS CE   1 1 
        5  9766 1 1 11 LYS CG   C -26.247   3.838   4.468 1.00 . A A . 36 LYS CG   1 1 
        5  9767 1 1 11 LYS H    H -25.629   6.625   2.960 1.00 . A A . 36 LYS H    1 1 
        5  9768 1 1 11 LYS HA   H -25.011   6.878   5.675 1.00 . A A . 36 LYS HA   1 1 
        5  9769 1 1 11 LYS HB2  H -25.471   4.559   6.305 1.00 . A A . 36 LYS HB2  1 1 
        5  9770 1 1 11 LYS HB3  H -26.974   5.316   5.807 1.00 . A A . 36 LYS HB3  1 1 
        5  9771 1 1 11 LYS HD2  H -28.229   3.883   3.701 1.00 . A A . 36 LYS HD2  1 1 
        5  9772 1 1 11 LYS HD3  H -27.235   5.301   3.341 1.00 . A A . 36 LYS HD3  1 1 
        5  9773 1 1 11 LYS HE2  H -25.880   4.002   1.887 1.00 . A A . 36 LYS HE2  1 1 
        5  9774 1 1 11 LYS HE3  H -26.881   2.566   2.147 1.00 . A A . 36 LYS HE3  1 1 
        5  9775 1 1 11 LYS HG2  H -25.288   3.674   4.000 1.00 . A A . 36 LYS HG2  1 1 
        5  9776 1 1 11 LYS HG3  H -26.570   2.953   4.995 1.00 . A A . 36 LYS HG3  1 1 
        5  9777 1 1 11 LYS HZ1  H -27.536   3.677   0.089 1.00 . A A . 36 LYS HZ1  1 1 
        5  9778 1 1 11 LYS HZ2  H -27.759   5.140   0.889 1.00 . A A . 36 LYS HZ2  1 1 
        5  9779 1 1 11 LYS HZ3  H -28.774   3.837   1.202 1.00 . A A . 36 LYS HZ3  1 1 
        5  9780 1 1 11 LYS N    N -25.948   6.847   3.863 1.00 . A A . 36 LYS N    1 1 
        5  9781 1 1 11 LYS NZ   N -27.791   4.106   1.001 1.00 . A A . 36 LYS NZ   1 1 
        5  9782 1 1 11 LYS O    O -23.487   6.243   3.238 1.00 . A A . 36 LYS O    1 1 
        5  9783 1 1 12 SER C    C -20.748   5.140   4.649 1.00 . A A . 37 SER C    1 1 
        5  9784 1 1 12 SER CA   C -21.984   4.216   4.558 1.00 . A A . 37 SER CA   1 1 
        5  9785 1 1 12 SER CB   C -22.096   3.478   3.213 1.00 . A A . 37 SER CB   1 1 
        5  9786 1 1 12 SER H    H -23.664   4.499   5.790 1.00 . A A . 37 SER H    1 1 
        5  9787 1 1 12 SER HA   H -21.896   3.481   5.331 1.00 . A A . 37 SER HA   1 1 
        5  9788 1 1 12 SER HB2  H -22.385   4.179   2.445 1.00 . A A . 37 SER HB2  1 1 
        5  9789 1 1 12 SER HB3  H -21.144   3.033   2.964 1.00 . A A . 37 SER HB3  1 1 
        5  9790 1 1 12 SER HG   H -22.672   1.609   3.046 1.00 . A A . 37 SER HG   1 1 
        5  9791 1 1 12 SER N    N -23.248   4.827   4.966 1.00 . A A . 37 SER N    1 1 
        5  9792 1 1 12 SER O    O -19.651   4.699   4.980 1.00 . A A . 37 SER O    1 1 
        5  9793 1 1 12 SER OG   O -23.085   2.448   3.296 1.00 . A A . 37 SER OG   1 1 
        5  9794 1 1 13 SER C    C -19.661   7.935   5.893 1.00 . A A . 38 SER C    1 1 
        5  9795 1 1 13 SER CA   C -19.881   7.403   4.456 1.00 . A A . 38 SER CA   1 1 
        5  9796 1 1 13 SER CB   C -20.264   8.540   3.517 1.00 . A A . 38 SER CB   1 1 
        5  9797 1 1 13 SER H    H -21.862   6.669   4.189 1.00 . A A . 38 SER H    1 1 
        5  9798 1 1 13 SER HA   H -18.969   6.947   4.100 1.00 . A A . 38 SER HA   1 1 
        5  9799 1 1 13 SER HB2  H -21.154   9.021   3.894 1.00 . A A . 38 SER HB2  1 1 
        5  9800 1 1 13 SER HB3  H -19.458   9.255   3.466 1.00 . A A . 38 SER HB3  1 1 
        5  9801 1 1 13 SER HG   H -20.380   7.085   2.229 1.00 . A A . 38 SER HG   1 1 
        5  9802 1 1 13 SER N    N -20.946   6.404   4.419 1.00 . A A . 38 SER N    1 1 
        5  9803 1 1 13 SER O    O -19.143   9.037   6.097 1.00 . A A . 38 SER O    1 1 
        5  9804 1 1 13 SER OG   O -20.525   8.041   2.206 1.00 . A A . 38 SER OG   1 1 
        5  9805 1 1 14 LYS C    C -18.516   7.310   8.775 1.00 . A A . 39 LYS C    1 1 
        5  9806 1 1 14 LYS CA   C -19.914   7.439   8.224 1.00 . A A . 39 LYS CA   1 1 
        5  9807 1 1 14 LYS CB   C -20.880   6.576   9.007 1.00 . A A . 39 LYS CB   1 1 
        5  9808 1 1 14 LYS CD   C -22.213   8.366   9.898 1.00 . A A . 39 LYS CD   1 1 
        5  9809 1 1 14 LYS CE   C -23.510   9.062   9.998 1.00 . A A . 39 LYS CE   1 1 
        5  9810 1 1 14 LYS CG   C -22.261   7.132   9.060 1.00 . A A . 39 LYS CG   1 1 
        5  9811 1 1 14 LYS H    H -20.313   6.218   6.682 1.00 . A A . 39 LYS H    1 1 
        5  9812 1 1 14 LYS HA   H -20.257   8.454   8.306 1.00 . A A . 39 LYS HA   1 1 
        5  9813 1 1 14 LYS HB2  H -20.928   5.599   8.550 1.00 . A A . 39 LYS HB2  1 1 
        5  9814 1 1 14 LYS HB3  H -20.513   6.473  10.018 1.00 . A A . 39 LYS HB3  1 1 
        5  9815 1 1 14 LYS HD2  H -21.936   8.037  10.888 1.00 . A A . 39 LYS HD2  1 1 
        5  9816 1 1 14 LYS HD3  H -21.466   9.053   9.537 1.00 . A A . 39 LYS HD3  1 1 
        5  9817 1 1 14 LYS HE2  H -24.177   8.401  10.523 1.00 . A A . 39 LYS HE2  1 1 
        5  9818 1 1 14 LYS HE3  H -23.257   9.939  10.573 1.00 . A A . 39 LYS HE3  1 1 
        5  9819 1 1 14 LYS HG2  H -22.589   7.379   8.060 1.00 . A A . 39 LYS HG2  1 1 
        5  9820 1 1 14 LYS HG3  H -22.929   6.416   9.515 1.00 . A A . 39 LYS HG3  1 1 
        5  9821 1 1 14 LYS HZ1  H -24.834  10.148   8.805 1.00 . A A . 39 LYS HZ1  1 1 
        5  9822 1 1 14 LYS HZ2  H -24.440   8.652   8.139 1.00 . A A . 39 LYS HZ2  1 1 
        5  9823 1 1 14 LYS HZ3  H -23.345   9.920   8.095 1.00 . A A . 39 LYS HZ3  1 1 
        5  9824 1 1 14 LYS N    N -20.002   7.119   6.864 1.00 . A A . 39 LYS N    1 1 
        5  9825 1 1 14 LYS NZ   N -24.066   9.455   8.684 1.00 . A A . 39 LYS NZ   1 1 
        5  9826 1 1 14 LYS O    O -17.878   6.263   8.622 1.00 . A A . 39 LYS O    1 1 
        5  9827 1 1 15 PRO C    C -16.627   7.271  11.142 1.00 . A A . 40 PRO C    1 1 
        5  9828 1 1 15 PRO CA   C -16.744   8.379  10.113 1.00 . A A . 40 PRO CA   1 1 
        5  9829 1 1 15 PRO CB   C -16.678   9.741  10.825 1.00 . A A . 40 PRO CB   1 1 
        5  9830 1 1 15 PRO CD   C -18.821   9.582   9.745 1.00 . A A . 40 PRO CD   1 1 
        5  9831 1 1 15 PRO CG   C -17.800  10.549  10.275 1.00 . A A . 40 PRO CG   1 1 
        5  9832 1 1 15 PRO HA   H -15.959   8.299   9.376 1.00 . A A . 40 PRO HA   1 1 
        5  9833 1 1 15 PRO HB2  H -16.789   9.593  11.889 1.00 . A A . 40 PRO HB2  1 1 
        5  9834 1 1 15 PRO HB3  H -15.722  10.205  10.626 1.00 . A A . 40 PRO HB3  1 1 
        5  9835 1 1 15 PRO HD2  H -19.602   9.359  10.455 1.00 . A A . 40 PRO HD2  1 1 
        5  9836 1 1 15 PRO HD3  H -19.271   9.955   8.839 1.00 . A A . 40 PRO HD3  1 1 
        5  9837 1 1 15 PRO HG2  H -18.231  11.149  11.063 1.00 . A A . 40 PRO HG2  1 1 
        5  9838 1 1 15 PRO HG3  H -17.434  11.181   9.480 1.00 . A A . 40 PRO HG3  1 1 
        5  9839 1 1 15 PRO N    N -18.063   8.352   9.486 1.00 . A A . 40 PRO N    1 1 
        5  9840 1 1 15 PRO O    O -15.610   6.596  11.239 1.00 . A A . 40 PRO O    1 1 
        5  9841 1 1 16 ILE C    C -17.673   4.635  12.263 1.00 . A A . 41 ILE C    1 1 
        5  9842 1 1 16 ILE CA   C -17.746   6.025  12.901 1.00 . A A . 41 ILE CA   1 1 
        5  9843 1 1 16 ILE CB   C -19.027   6.142  13.806 1.00 . A A . 41 ILE CB   1 1 
        5  9844 1 1 16 ILE CD1  C -20.383   4.916  15.615 1.00 . A A . 41 ILE CD1  1 1 
        5  9845 1 1 16 ILE CG1  C -19.115   4.955  14.789 1.00 . A A . 41 ILE CG1  1 1 
        5  9846 1 1 16 ILE CG2  C -20.306   6.262  12.970 1.00 . A A . 41 ILE CG2  1 1 
        5  9847 1 1 16 ILE H    H -18.500   7.624  11.709 1.00 . A A . 41 ILE H    1 1 
        5  9848 1 1 16 ILE HA   H -16.869   6.138  13.521 1.00 . A A . 41 ILE HA   1 1 
        5  9849 1 1 16 ILE HB   H -18.931   7.054  14.378 1.00 . A A . 41 ILE HB   1 1 
        5  9850 1 1 16 ILE HD11 H -20.474   5.828  16.181 1.00 . A A . 41 ILE HD11 1 1 
        5  9851 1 1 16 ILE HD12 H -20.357   4.071  16.286 1.00 . A A . 41 ILE HD12 1 1 
        5  9852 1 1 16 ILE HD13 H -21.232   4.820  14.955 1.00 . A A . 41 ILE HD13 1 1 
        5  9853 1 1 16 ILE HG12 H -19.074   4.037  14.222 1.00 . A A . 41 ILE HG12 1 1 
        5  9854 1 1 16 ILE HG13 H -18.274   4.989  15.465 1.00 . A A . 41 ILE HG13 1 1 
        5  9855 1 1 16 ILE HG21 H -21.153   6.404  13.624 1.00 . A A . 41 ILE HG21 1 1 
        5  9856 1 1 16 ILE HG22 H -20.439   5.346  12.417 1.00 . A A . 41 ILE HG22 1 1 
        5  9857 1 1 16 ILE HG23 H -20.226   7.089  12.281 1.00 . A A . 41 ILE HG23 1 1 
        5  9858 1 1 16 ILE N    N -17.711   7.059  11.878 1.00 . A A . 41 ILE N    1 1 
        5  9859 1 1 16 ILE O    O -16.954   3.754  12.734 1.00 . A A . 41 ILE O    1 1 
        5  9860 1 1 17 MET C    C -17.183   2.841   9.801 1.00 . A A . 42 MET C    1 1 
        5  9861 1 1 17 MET CA   C -18.456   3.199  10.499 1.00 . A A . 42 MET CA   1 1 
        5  9862 1 1 17 MET CB   C -19.621   3.190   9.535 1.00 . A A . 42 MET CB   1 1 
        5  9863 1 1 17 MET CE   C -22.755   2.703  12.179 1.00 . A A . 42 MET CE   1 1 
        5  9864 1 1 17 MET CG   C -20.925   3.392  10.244 1.00 . A A . 42 MET CG   1 1 
        5  9865 1 1 17 MET H    H -18.771   5.268  10.757 1.00 . A A . 42 MET H    1 1 
        5  9866 1 1 17 MET HA   H -18.665   2.482  11.280 1.00 . A A . 42 MET HA   1 1 
        5  9867 1 1 17 MET HB2  H -19.487   3.978   8.810 1.00 . A A . 42 MET HB2  1 1 
        5  9868 1 1 17 MET HB3  H -19.656   2.239   9.025 1.00 . A A . 42 MET HB3  1 1 
        5  9869 1 1 17 MET HE1  H -23.096   1.998  12.924 1.00 . A A . 42 MET HE1  1 1 
        5  9870 1 1 17 MET HE2  H -23.511   2.847  11.425 1.00 . A A . 42 MET HE2  1 1 
        5  9871 1 1 17 MET HE3  H -22.512   3.644  12.649 1.00 . A A . 42 MET HE3  1 1 
        5  9872 1 1 17 MET HG2  H -20.833   4.324  10.781 1.00 . A A . 42 MET HG2  1 1 
        5  9873 1 1 17 MET HG3  H -21.722   3.495   9.527 1.00 . A A . 42 MET HG3  1 1 
        5  9874 1 1 17 MET N    N -18.349   4.480  11.153 1.00 . A A . 42 MET N    1 1 
        5  9875 1 1 17 MET O    O -16.763   1.680   9.815 1.00 . A A . 42 MET O    1 1 
        5  9876 1 1 17 MET SD   S -21.269   2.077  11.421 1.00 . A A . 42 MET SD   1 1 
        5  9877 1 1 18 GLU C    C -14.200   3.311   9.567 1.00 . A A . 43 GLU C    1 1 
        5  9878 1 1 18 GLU CA   C -15.292   3.570   8.534 1.00 . A A . 43 GLU CA   1 1 
        5  9879 1 1 18 GLU CB   C -14.881   4.703   7.587 1.00 . A A . 43 GLU CB   1 1 
        5  9880 1 1 18 GLU CD   C -13.865   6.962   7.348 1.00 . A A . 43 GLU CD   1 1 
        5  9881 1 1 18 GLU CG   C -14.508   5.994   8.276 1.00 . A A . 43 GLU CG   1 1 
        5  9882 1 1 18 GLU H    H -16.953   4.721   9.205 1.00 . A A . 43 GLU H    1 1 
        5  9883 1 1 18 GLU HA   H -15.423   2.660   7.967 1.00 . A A . 43 GLU HA   1 1 
        5  9884 1 1 18 GLU HB2  H -14.044   4.382   6.985 1.00 . A A . 43 GLU HB2  1 1 
        5  9885 1 1 18 GLU HB3  H -15.723   4.906   6.938 1.00 . A A . 43 GLU HB3  1 1 
        5  9886 1 1 18 GLU HG2  H -15.395   6.442   8.696 1.00 . A A . 43 GLU HG2  1 1 
        5  9887 1 1 18 GLU HG3  H -13.808   5.759   9.065 1.00 . A A . 43 GLU HG3  1 1 
        5  9888 1 1 18 GLU N    N -16.548   3.823   9.205 1.00 . A A . 43 GLU N    1 1 
        5  9889 1 1 18 GLU O    O -13.309   2.528   9.331 1.00 . A A . 43 GLU O    1 1 
        5  9890 1 1 18 GLU OE1  O -14.561   7.611   6.548 1.00 . A A . 43 GLU OE1  1 1 
        5  9891 1 1 18 GLU OE2  O -12.632   7.077   7.366 1.00 . A A . 43 GLU OE2  1 1 
        5  9892 1 1 19 LYS C    C -13.441   2.362  12.362 1.00 . A A . 44 LYS C    1 1 
        5  9893 1 1 19 LYS CA   C -13.368   3.783  11.816 1.00 . A A . 44 LYS CA   1 1 
        5  9894 1 1 19 LYS CB   C -13.660   4.789  12.918 1.00 . A A . 44 LYS CB   1 1 
        5  9895 1 1 19 LYS CD   C -12.936   5.819  15.064 1.00 . A A . 44 LYS CD   1 1 
        5  9896 1 1 19 LYS CE   C -14.322   5.790  15.692 1.00 . A A . 44 LYS CE   1 1 
        5  9897 1 1 19 LYS CG   C -12.731   4.682  14.101 1.00 . A A . 44 LYS CG   1 1 
        5  9898 1 1 19 LYS H    H -15.046   4.606  10.835 1.00 . A A . 44 LYS H    1 1 
        5  9899 1 1 19 LYS HA   H -12.370   3.966  11.447 1.00 . A A . 44 LYS HA   1 1 
        5  9900 1 1 19 LYS HB2  H -13.583   5.786  12.509 1.00 . A A . 44 LYS HB2  1 1 
        5  9901 1 1 19 LYS HB3  H -14.672   4.627  13.260 1.00 . A A . 44 LYS HB3  1 1 
        5  9902 1 1 19 LYS HD2  H -12.181   5.766  15.834 1.00 . A A . 44 LYS HD2  1 1 
        5  9903 1 1 19 LYS HD3  H -12.821   6.723  14.488 1.00 . A A . 44 LYS HD3  1 1 
        5  9904 1 1 19 LYS HE2  H -15.062   5.882  14.913 1.00 . A A . 44 LYS HE2  1 1 
        5  9905 1 1 19 LYS HE3  H -14.456   4.847  16.201 1.00 . A A . 44 LYS HE3  1 1 
        5  9906 1 1 19 LYS HG2  H -12.954   3.758  14.612 1.00 . A A . 44 LYS HG2  1 1 
        5  9907 1 1 19 LYS HG3  H -11.709   4.677  13.753 1.00 . A A . 44 LYS HG3  1 1 
        5  9908 1 1 19 LYS HZ1  H -15.431   6.803  17.117 1.00 . A A . 44 LYS HZ1  1 1 
        5  9909 1 1 19 LYS HZ2  H -14.465   7.811  16.175 1.00 . A A . 44 LYS HZ2  1 1 
        5  9910 1 1 19 LYS HZ3  H -13.772   6.861  17.384 1.00 . A A . 44 LYS HZ3  1 1 
        5  9911 1 1 19 LYS N    N -14.312   3.962  10.725 1.00 . A A . 44 LYS N    1 1 
        5  9912 1 1 19 LYS NZ   N -14.508   6.888  16.652 1.00 . A A . 44 LYS NZ   1 1 
        5  9913 1 1 19 LYS O    O -12.421   1.717  12.591 1.00 . A A . 44 LYS O    1 1 
        5  9914 1 1 20 ARG C    C -14.389  -0.494  12.003 1.00 . A A . 45 ARG C    1 1 
        5  9915 1 1 20 ARG CA   C -14.899   0.520  13.014 1.00 . A A . 45 ARG CA   1 1 
        5  9916 1 1 20 ARG CB   C -16.386   0.339  13.314 1.00 . A A . 45 ARG CB   1 1 
        5  9917 1 1 20 ARG CD   C -18.307   1.402  14.589 1.00 . A A . 45 ARG CD   1 1 
        5  9918 1 1 20 ARG CG   C -16.813   1.128  14.540 1.00 . A A . 45 ARG CG   1 1 
        5  9919 1 1 20 ARG CZ   C -20.364   0.152  15.182 1.00 . A A . 45 ARG CZ   1 1 
        5  9920 1 1 20 ARG H    H -15.418   2.474  12.355 1.00 . A A . 45 ARG H    1 1 
        5  9921 1 1 20 ARG HA   H -14.337   0.392  13.928 1.00 . A A . 45 ARG HA   1 1 
        5  9922 1 1 20 ARG HB2  H -16.961   0.675  12.463 1.00 . A A . 45 ARG HB2  1 1 
        5  9923 1 1 20 ARG HB3  H -16.592  -0.706  13.494 1.00 . A A . 45 ARG HB3  1 1 
        5  9924 1 1 20 ARG HD2  H -18.519   1.981  15.474 1.00 . A A . 45 ARG HD2  1 1 
        5  9925 1 1 20 ARG HD3  H -18.558   1.992  13.719 1.00 . A A . 45 ARG HD3  1 1 
        5  9926 1 1 20 ARG HE   H -18.794  -0.559  14.097 1.00 . A A . 45 ARG HE   1 1 
        5  9927 1 1 20 ARG HG2  H -16.535   0.574  15.425 1.00 . A A . 45 ARG HG2  1 1 
        5  9928 1 1 20 ARG HG3  H -16.281   2.068  14.527 1.00 . A A . 45 ARG HG3  1 1 
        5  9929 1 1 20 ARG HH11 H -20.210   1.930  16.233 1.00 . A A . 45 ARG HH11 1 1 
        5  9930 1 1 20 ARG HH12 H -21.670   1.092  16.441 1.00 . A A . 45 ARG HH12 1 1 
        5  9931 1 1 20 ARG HH21 H -20.897  -1.681  14.419 1.00 . A A . 45 ARG HH21 1 1 
        5  9932 1 1 20 ARG HH22 H -22.067  -0.939  15.393 1.00 . A A . 45 ARG HH22 1 1 
        5  9933 1 1 20 ARG N    N -14.657   1.880  12.541 1.00 . A A . 45 ARG N    1 1 
        5  9934 1 1 20 ARG NE   N -19.147   0.204  14.605 1.00 . A A . 45 ARG NE   1 1 
        5  9935 1 1 20 ARG NH1  N -20.768   1.130  16.002 1.00 . A A . 45 ARG NH1  1 1 
        5  9936 1 1 20 ARG NH2  N -21.152  -0.892  14.984 1.00 . A A . 45 ARG NH2  1 1 
        5  9937 1 1 20 ARG O    O -13.826  -1.527  12.366 1.00 . A A . 45 ARG O    1 1 
        5  9938 1 1 21 ARG C    C -12.505  -0.993   9.694 1.00 . A A . 46 ARG C    1 1 
        5  9939 1 1 21 ARG CA   C -14.033  -0.990   9.658 1.00 . A A . 46 ARG CA   1 1 
        5  9940 1 1 21 ARG CB   C -14.494  -0.455   8.308 1.00 . A A . 46 ARG CB   1 1 
        5  9941 1 1 21 ARG CD   C -14.415  -0.670   5.816 1.00 . A A . 46 ARG CD   1 1 
        5  9942 1 1 21 ARG CG   C -14.020  -1.291   7.132 1.00 . A A . 46 ARG CG   1 1 
        5  9943 1 1 21 ARG CZ   C -16.467  -0.033   4.575 1.00 . A A . 46 ARG CZ   1 1 
        5  9944 1 1 21 ARG H    H -15.046   0.655  10.530 1.00 . A A . 46 ARG H    1 1 
        5  9945 1 1 21 ARG HA   H -14.394  -2.000   9.777 1.00 . A A . 46 ARG HA   1 1 
        5  9946 1 1 21 ARG HB2  H -15.572  -0.411   8.294 1.00 . A A . 46 ARG HB2  1 1 
        5  9947 1 1 21 ARG HB3  H -14.108   0.547   8.188 1.00 . A A . 46 ARG HB3  1 1 
        5  9948 1 1 21 ARG HD2  H -13.992   0.323   5.771 1.00 . A A . 46 ARG HD2  1 1 
        5  9949 1 1 21 ARG HD3  H -14.006  -1.275   5.020 1.00 . A A . 46 ARG HD3  1 1 
        5  9950 1 1 21 ARG HE   H -16.393  -0.973   6.371 1.00 . A A . 46 ARG HE   1 1 
        5  9951 1 1 21 ARG HG2  H -12.943  -1.367   7.171 1.00 . A A . 46 ARG HG2  1 1 
        5  9952 1 1 21 ARG HG3  H -14.454  -2.278   7.203 1.00 . A A . 46 ARG HG3  1 1 
        5  9953 1 1 21 ARG HH11 H -14.736   0.555   3.654 1.00 . A A . 46 ARG HH11 1 1 
        5  9954 1 1 21 ARG HH12 H -16.174   0.915   2.792 1.00 . A A . 46 ARG HH12 1 1 
        5  9955 1 1 21 ARG HH21 H -18.385  -0.445   5.181 1.00 . A A . 46 ARG HH21 1 1 
        5  9956 1 1 21 ARG HH22 H -18.254   0.325   3.667 1.00 . A A . 46 ARG HH22 1 1 
        5  9957 1 1 21 ARG N    N -14.549  -0.166  10.736 1.00 . A A . 46 ARG N    1 1 
        5  9958 1 1 21 ARG NE   N -15.866  -0.575   5.643 1.00 . A A . 46 ARG NE   1 1 
        5  9959 1 1 21 ARG NH1  N -15.740   0.523   3.608 1.00 . A A . 46 ARG NH1  1 1 
        5  9960 1 1 21 ARG NH2  N -17.791  -0.047   4.476 1.00 . A A . 46 ARG NH2  1 1 
        5  9961 1 1 21 ARG O    O -11.879  -2.031   9.598 1.00 . A A . 46 ARG O    1 1 
        5  9962 1 1 22 ARG C    C  -9.860  -0.309  11.044 1.00 . A A . 47 ARG C    1 1 
        5  9963 1 1 22 ARG CA   C -10.508   0.410   9.880 1.00 . A A . 47 ARG CA   1 1 
        5  9964 1 1 22 ARG CB   C -10.247   1.907   9.883 1.00 . A A . 47 ARG CB   1 1 
        5  9965 1 1 22 ARG CD   C  -8.715   3.803   9.453 1.00 . A A . 47 ARG CD   1 1 
        5  9966 1 1 22 ARG CG   C  -8.803   2.334   9.841 1.00 . A A . 47 ARG CG   1 1 
        5  9967 1 1 22 ARG CZ   C -10.457   5.541   9.898 1.00 . A A . 47 ARG CZ   1 1 
        5  9968 1 1 22 ARG H    H -12.519   0.978   9.898 1.00 . A A . 47 ARG H    1 1 
        5  9969 1 1 22 ARG HA   H -10.080  -0.012   8.987 1.00 . A A . 47 ARG HA   1 1 
        5  9970 1 1 22 ARG HB2  H -10.748   2.350   9.037 1.00 . A A . 47 ARG HB2  1 1 
        5  9971 1 1 22 ARG HB3  H -10.684   2.307  10.787 1.00 . A A . 47 ARG HB3  1 1 
        5  9972 1 1 22 ARG HD2  H  -7.684   4.115   9.487 1.00 . A A . 47 ARG HD2  1 1 
        5  9973 1 1 22 ARG HD3  H  -9.081   3.911   8.443 1.00 . A A . 47 ARG HD3  1 1 
        5  9974 1 1 22 ARG HE   H  -9.265   4.662  11.285 1.00 . A A . 47 ARG HE   1 1 
        5  9975 1 1 22 ARG HG2  H  -8.360   2.188  10.814 1.00 . A A . 47 ARG HG2  1 1 
        5  9976 1 1 22 ARG HG3  H  -8.277   1.743   9.105 1.00 . A A . 47 ARG HG3  1 1 
        5  9977 1 1 22 ARG HH11 H -10.452   4.899   7.942 1.00 . A A . 47 ARG HH11 1 1 
        5  9978 1 1 22 ARG HH12 H -11.544   6.163   8.260 1.00 . A A . 47 ARG HH12 1 1 
        5  9979 1 1 22 ARG HH21 H -10.774   6.405  11.721 1.00 . A A . 47 ARG HH21 1 1 
        5  9980 1 1 22 ARG HH22 H -11.737   7.039  10.464 1.00 . A A . 47 ARG HH22 1 1 
        5  9981 1 1 22 ARG N    N -11.942   0.184   9.840 1.00 . A A . 47 ARG N    1 1 
        5  9982 1 1 22 ARG NE   N  -9.506   4.687  10.330 1.00 . A A . 47 ARG NE   1 1 
        5  9983 1 1 22 ARG NH1  N -10.841   5.530   8.619 1.00 . A A . 47 ARG NH1  1 1 
        5  9984 1 1 22 ARG NH2  N -11.032   6.383  10.750 1.00 . A A . 47 ARG NH2  1 1 
        5  9985 1 1 22 ARG O    O  -8.776  -0.888  10.894 1.00 . A A . 47 ARG O    1 1 
        5  9986 1 1 23 ALA C    C  -9.988  -2.509  12.952 1.00 . A A . 48 ALA C    1 1 
        5  9987 1 1 23 ALA CA   C -10.097  -1.043  13.329 1.00 . A A . 48 ALA CA   1 1 
        5  9988 1 1 23 ALA CB   C -11.053  -0.850  14.498 1.00 . A A . 48 ALA CB   1 1 
        5  9989 1 1 23 ALA H    H -11.342   0.245  12.265 1.00 . A A . 48 ALA H    1 1 
        5  9990 1 1 23 ALA HA   H  -9.120  -0.673  13.606 1.00 . A A . 48 ALA HA   1 1 
        5  9991 1 1 23 ALA HB1  H -12.031  -1.217  14.226 1.00 . A A . 48 ALA HB1  1 1 
        5  9992 1 1 23 ALA HB2  H -11.120   0.201  14.737 1.00 . A A . 48 ALA HB2  1 1 
        5  9993 1 1 23 ALA HB3  H -10.689  -1.395  15.356 1.00 . A A . 48 ALA HB3  1 1 
        5  9994 1 1 23 ALA N    N -10.533  -0.303  12.183 1.00 . A A . 48 ALA N    1 1 
        5  9995 1 1 23 ALA O    O  -8.957  -3.130  13.191 1.00 . A A . 48 ALA O    1 1 
        5  9996 1 1 24 ARG C    C  -9.923  -4.675  10.831 1.00 . A A . 49 ARG C    1 1 
        5  9997 1 1 24 ARG CA   C -11.060  -4.408  11.812 1.00 . A A . 49 ARG CA   1 1 
        5  9998 1 1 24 ARG CB   C -12.387  -4.748  11.125 1.00 . A A . 49 ARG CB   1 1 
        5  9999 1 1 24 ARG CD   C -14.854  -5.103  11.184 1.00 . A A . 49 ARG CD   1 1 
        5 10000 1 1 24 ARG CG   C -13.613  -4.788  12.017 1.00 . A A . 49 ARG CG   1 1 
        5 10001 1 1 24 ARG CZ   C -15.370  -6.696   9.296 1.00 . A A . 49 ARG CZ   1 1 
        5 10002 1 1 24 ARG H    H -11.795  -2.435  12.099 1.00 . A A . 49 ARG H    1 1 
        5 10003 1 1 24 ARG HA   H -10.937  -5.052  12.671 1.00 . A A . 49 ARG HA   1 1 
        5 10004 1 1 24 ARG HB2  H -12.570  -4.015  10.353 1.00 . A A . 49 ARG HB2  1 1 
        5 10005 1 1 24 ARG HB3  H -12.283  -5.715  10.654 1.00 . A A . 49 ARG HB3  1 1 
        5 10006 1 1 24 ARG HD2  H -15.700  -5.204  11.847 1.00 . A A . 49 ARG HD2  1 1 
        5 10007 1 1 24 ARG HD3  H -15.026  -4.289  10.496 1.00 . A A . 49 ARG HD3  1 1 
        5 10008 1 1 24 ARG HE   H -14.004  -6.965  10.765 1.00 . A A . 49 ARG HE   1 1 
        5 10009 1 1 24 ARG HG2  H -13.480  -5.555  12.766 1.00 . A A . 49 ARG HG2  1 1 
        5 10010 1 1 24 ARG HG3  H -13.741  -3.827  12.492 1.00 . A A . 49 ARG HG3  1 1 
        5 10011 1 1 24 ARG HH11 H -16.610  -5.072   9.311 1.00 . A A . 49 ARG HH11 1 1 
        5 10012 1 1 24 ARG HH12 H -16.878  -6.131   8.015 1.00 . A A . 49 ARG HH12 1 1 
        5 10013 1 1 24 ARG HH21 H -14.351  -8.445   9.008 1.00 . A A . 49 ARG HH21 1 1 
        5 10014 1 1 24 ARG HH22 H -15.537  -8.126   7.810 1.00 . A A . 49 ARG HH22 1 1 
        5 10015 1 1 24 ARG N    N -11.029  -3.021  12.286 1.00 . A A . 49 ARG N    1 1 
        5 10016 1 1 24 ARG NE   N -14.692  -6.354  10.413 1.00 . A A . 49 ARG NE   1 1 
        5 10017 1 1 24 ARG NH1  N -16.348  -5.920   8.841 1.00 . A A . 49 ARG NH1  1 1 
        5 10018 1 1 24 ARG NH2  N -15.070  -7.836   8.661 1.00 . A A . 49 ARG NH2  1 1 
        5 10019 1 1 24 ARG O    O  -9.293  -5.696  10.901 1.00 . A A . 49 ARG O    1 1 
        5 10020 1 1 25 ILE C    C  -7.256  -4.082   9.602 1.00 . A A . 50 ILE C    1 1 
        5 10021 1 1 25 ILE CA   C  -8.608  -3.834   8.921 1.00 . A A . 50 ILE CA   1 1 
        5 10022 1 1 25 ILE CB   C  -8.544  -2.534   8.060 1.00 . A A . 50 ILE CB   1 1 
        5 10023 1 1 25 ILE CD1  C  -9.988  -1.082   6.508 1.00 . A A . 50 ILE CD1  1 1 
        5 10024 1 1 25 ILE CG1  C  -9.853  -2.375   7.275 1.00 . A A . 50 ILE CG1  1 1 
        5 10025 1 1 25 ILE CG2  C  -7.335  -2.542   7.118 1.00 . A A . 50 ILE CG2  1 1 
        5 10026 1 1 25 ILE H    H -10.259  -2.934   9.891 1.00 . A A . 50 ILE H    1 1 
        5 10027 1 1 25 ILE HA   H  -8.829  -4.666   8.269 1.00 . A A . 50 ILE HA   1 1 
        5 10028 1 1 25 ILE HB   H  -8.442  -1.694   8.732 1.00 . A A . 50 ILE HB   1 1 
        5 10029 1 1 25 ILE HD11 H  -9.137  -0.975   5.854 1.00 . A A . 50 ILE HD11 1 1 
        5 10030 1 1 25 ILE HD12 H -10.019  -0.252   7.194 1.00 . A A . 50 ILE HD12 1 1 
        5 10031 1 1 25 ILE HD13 H -10.902  -1.102   5.933 1.00 . A A . 50 ILE HD13 1 1 
        5 10032 1 1 25 ILE HG12 H  -9.945  -3.182   6.565 1.00 . A A . 50 ILE HG12 1 1 
        5 10033 1 1 25 ILE HG13 H -10.675  -2.428   7.974 1.00 . A A . 50 ILE HG13 1 1 
        5 10034 1 1 25 ILE HG21 H  -7.317  -1.621   6.555 1.00 . A A . 50 ILE HG21 1 1 
        5 10035 1 1 25 ILE HG22 H  -7.410  -3.374   6.432 1.00 . A A . 50 ILE HG22 1 1 
        5 10036 1 1 25 ILE HG23 H  -6.432  -2.621   7.706 1.00 . A A . 50 ILE HG23 1 1 
        5 10037 1 1 25 ILE N    N  -9.683  -3.733   9.916 1.00 . A A . 50 ILE N    1 1 
        5 10038 1 1 25 ILE O    O  -6.565  -5.053   9.299 1.00 . A A . 50 ILE O    1 1 
        5 10039 1 1 26 ASN C    C  -5.569  -4.586  12.080 1.00 . A A . 51 ASN C    1 1 
        5 10040 1 1 26 ASN CA   C  -5.653  -3.324  11.273 1.00 . A A . 51 ASN CA   1 1 
        5 10041 1 1 26 ASN CB   C  -5.478  -2.107  12.170 1.00 . A A . 51 ASN CB   1 1 
        5 10042 1 1 26 ASN CG   C  -5.497  -0.817  11.389 1.00 . A A . 51 ASN CG   1 1 
        5 10043 1 1 26 ASN H    H  -7.572  -2.531  10.773 1.00 . A A . 51 ASN H    1 1 
        5 10044 1 1 26 ASN HA   H  -4.830  -3.371  10.576 1.00 . A A . 51 ASN HA   1 1 
        5 10045 1 1 26 ASN HB2  H  -6.293  -2.081  12.875 1.00 . A A . 51 ASN HB2  1 1 
        5 10046 1 1 26 ASN HB3  H  -4.540  -2.177  12.702 1.00 . A A . 51 ASN HB3  1 1 
        5 10047 1 1 26 ASN HD21 H  -6.468   0.111  12.849 1.00 . A A . 51 ASN HD21 1 1 
        5 10048 1 1 26 ASN HD22 H  -6.122   1.024  11.437 1.00 . A A . 51 ASN HD22 1 1 
        5 10049 1 1 26 ASN N    N  -6.932  -3.244  10.552 1.00 . A A . 51 ASN N    1 1 
        5 10050 1 1 26 ASN ND2  N  -6.075   0.196  11.955 1.00 . A A . 51 ASN ND2  1 1 
        5 10051 1 1 26 ASN O    O  -4.561  -5.290  12.035 1.00 . A A . 51 ASN O    1 1 
        5 10052 1 1 26 ASN OD1  O  -5.035  -0.749  10.254 1.00 . A A . 51 ASN OD1  1 1 
        5 10053 1 1 27 GLU C    C  -6.590  -7.391  12.731 1.00 . A A . 52 GLU C    1 1 
        5 10054 1 1 27 GLU CA   C  -6.692  -6.117  13.603 1.00 . A A . 52 GLU CA   1 1 
        5 10055 1 1 27 GLU CB   C  -7.976  -6.174  14.450 1.00 . A A . 52 GLU CB   1 1 
        5 10056 1 1 27 GLU CD   C  -7.053  -4.831  16.410 1.00 . A A . 52 GLU CD   1 1 
        5 10057 1 1 27 GLU CG   C  -8.179  -5.000  15.409 1.00 . A A . 52 GLU CG   1 1 
        5 10058 1 1 27 GLU H    H  -7.398  -4.272  12.744 1.00 . A A . 52 GLU H    1 1 
        5 10059 1 1 27 GLU HA   H  -5.837  -6.094  14.263 1.00 . A A . 52 GLU HA   1 1 
        5 10060 1 1 27 GLU HB2  H  -8.824  -6.209  13.783 1.00 . A A . 52 GLU HB2  1 1 
        5 10061 1 1 27 GLU HB3  H  -7.957  -7.083  15.031 1.00 . A A . 52 GLU HB3  1 1 
        5 10062 1 1 27 GLU HG2  H  -8.284  -4.095  14.826 1.00 . A A . 52 GLU HG2  1 1 
        5 10063 1 1 27 GLU HG3  H  -9.104  -5.157  15.945 1.00 . A A . 52 GLU HG3  1 1 
        5 10064 1 1 27 GLU N    N  -6.639  -4.899  12.781 1.00 . A A . 52 GLU N    1 1 
        5 10065 1 1 27 GLU O    O  -5.965  -8.388  13.126 1.00 . A A . 52 GLU O    1 1 
        5 10066 1 1 27 GLU OE1  O  -7.104  -5.446  17.489 1.00 . A A . 52 GLU OE1  1 1 
        5 10067 1 1 27 GLU OE2  O  -6.109  -4.048  16.149 1.00 . A A . 52 GLU OE2  1 1 
        5 10068 1 1 28 SER C    C  -5.813  -8.636  10.031 1.00 . A A . 53 SER C    1 1 
        5 10069 1 1 28 SER CA   C  -7.189  -8.461  10.662 1.00 . A A . 53 SER CA   1 1 
        5 10070 1 1 28 SER CB   C  -8.284  -8.261   9.593 1.00 . A A . 53 SER CB   1 1 
        5 10071 1 1 28 SER H    H  -7.612  -6.525  11.216 1.00 . A A . 53 SER H    1 1 
        5 10072 1 1 28 SER HA   H  -7.424  -9.339  11.244 1.00 . A A . 53 SER HA   1 1 
        5 10073 1 1 28 SER HB2  H  -9.220  -8.033  10.082 1.00 . A A . 53 SER HB2  1 1 
        5 10074 1 1 28 SER HB3  H  -8.011  -7.428   8.961 1.00 . A A . 53 SER HB3  1 1 
        5 10075 1 1 28 SER HG   H  -9.315  -9.288   8.334 1.00 . A A . 53 SER HG   1 1 
        5 10076 1 1 28 SER N    N  -7.168  -7.341  11.543 1.00 . A A . 53 SER N    1 1 
        5 10077 1 1 28 SER O    O  -5.246  -9.707  10.089 1.00 . A A . 53 SER O    1 1 
        5 10078 1 1 28 SER OG   O  -8.473  -9.405   8.785 1.00 . A A . 53 SER OG   1 1 
        5 10079 1 1 29 LEU C    C  -2.850  -7.984   9.806 1.00 . A A . 54 LEU C    1 1 
        5 10080 1 1 29 LEU CA   C  -3.960  -7.548   8.835 1.00 . A A . 54 LEU CA   1 1 
        5 10081 1 1 29 LEU CB   C  -3.691  -6.130   8.319 1.00 . A A . 54 LEU CB   1 1 
        5 10082 1 1 29 LEU CD1  C  -2.884  -4.557   6.550 1.00 . A A . 54 LEU CD1  1 1 
        5 10083 1 1 29 LEU CD2  C  -1.366  -6.363   7.316 1.00 . A A . 54 LEU CD2  1 1 
        5 10084 1 1 29 LEU CG   C  -2.815  -5.980   7.062 1.00 . A A . 54 LEU CG   1 1 
        5 10085 1 1 29 LEU H    H  -5.731  -6.686   9.564 1.00 . A A . 54 LEU H    1 1 
        5 10086 1 1 29 LEU HA   H  -4.009  -8.226   7.997 1.00 . A A . 54 LEU HA   1 1 
        5 10087 1 1 29 LEU HB2  H  -4.643  -5.659   8.129 1.00 . A A . 54 LEU HB2  1 1 
        5 10088 1 1 29 LEU HB3  H  -3.212  -5.612   9.138 1.00 . A A . 54 LEU HB3  1 1 
        5 10089 1 1 29 LEU HD11 H  -2.506  -3.880   7.301 1.00 . A A . 54 LEU HD11 1 1 
        5 10090 1 1 29 LEU HD12 H  -3.908  -4.301   6.324 1.00 . A A . 54 LEU HD12 1 1 
        5 10091 1 1 29 LEU HD13 H  -2.287  -4.470   5.654 1.00 . A A . 54 LEU HD13 1 1 
        5 10092 1 1 29 LEU HD21 H  -1.324  -7.394   7.636 1.00 . A A . 54 LEU HD21 1 1 
        5 10093 1 1 29 LEU HD22 H  -0.955  -5.730   8.089 1.00 . A A . 54 LEU HD22 1 1 
        5 10094 1 1 29 LEU HD23 H  -0.795  -6.243   6.408 1.00 . A A . 54 LEU HD23 1 1 
        5 10095 1 1 29 LEU HG   H  -3.223  -6.632   6.305 1.00 . A A . 54 LEU HG   1 1 
        5 10096 1 1 29 LEU N    N  -5.252  -7.544   9.514 1.00 . A A . 54 LEU N    1 1 
        5 10097 1 1 29 LEU O    O  -1.902  -8.694   9.437 1.00 . A A . 54 LEU O    1 1 
        5 10098 1 1 30 SER C    C  -2.060  -9.434  12.383 1.00 . A A . 55 SER C    1 1 
        5 10099 1 1 30 SER CA   C  -2.029  -7.915  12.034 1.00 . A A . 55 SER CA   1 1 
        5 10100 1 1 30 SER CB   C  -2.234  -6.999  13.226 1.00 . A A . 55 SER CB   1 1 
        5 10101 1 1 30 SER H    H  -3.746  -7.011  11.274 1.00 . A A . 55 SER H    1 1 
        5 10102 1 1 30 SER HA   H  -1.060  -7.705  11.607 1.00 . A A . 55 SER HA   1 1 
        5 10103 1 1 30 SER HB2  H  -3.289  -7.017  13.459 1.00 . A A . 55 SER HB2  1 1 
        5 10104 1 1 30 SER HB3  H  -1.620  -7.273  14.070 1.00 . A A . 55 SER HB3  1 1 
        5 10105 1 1 30 SER HG   H  -2.825  -5.203  12.816 1.00 . A A . 55 SER HG   1 1 
        5 10106 1 1 30 SER N    N  -2.982  -7.577  11.031 1.00 . A A . 55 SER N    1 1 
        5 10107 1 1 30 SER O    O  -1.001 -10.082  12.475 1.00 . A A . 55 SER O    1 1 
        5 10108 1 1 30 SER OG   O  -1.966  -5.648  12.847 1.00 . A A . 55 SER OG   1 1 
        5 10109 1 1 31 GLN C    C  -2.935 -12.255  11.508 1.00 . A A . 56 GLN C    1 1 
        5 10110 1 1 31 GLN CA   C  -3.307 -11.466  12.781 1.00 . A A . 56 GLN CA   1 1 
        5 10111 1 1 31 GLN CB   C  -4.676 -11.888  13.336 1.00 . A A . 56 GLN CB   1 1 
        5 10112 1 1 31 GLN CD   C  -7.153 -12.106  12.988 1.00 . A A . 56 GLN CD   1 1 
        5 10113 1 1 31 GLN CG   C  -5.830 -11.771  12.360 1.00 . A A . 56 GLN CG   1 1 
        5 10114 1 1 31 GLN H    H  -4.072  -9.503  12.430 1.00 . A A . 56 GLN H    1 1 
        5 10115 1 1 31 GLN HA   H  -2.539 -11.663  13.515 1.00 . A A . 56 GLN HA   1 1 
        5 10116 1 1 31 GLN HB2  H  -4.614 -12.918  13.652 1.00 . A A . 56 GLN HB2  1 1 
        5 10117 1 1 31 GLN HB3  H  -4.899 -11.278  14.199 1.00 . A A . 56 GLN HB3  1 1 
        5 10118 1 1 31 GLN HE21 H  -7.414 -10.218  13.449 1.00 . A A . 56 GLN HE21 1 1 
        5 10119 1 1 31 GLN HE22 H  -8.689 -11.274  13.916 1.00 . A A . 56 GLN HE22 1 1 
        5 10120 1 1 31 GLN HG2  H  -5.870 -10.758  11.989 1.00 . A A . 56 GLN HG2  1 1 
        5 10121 1 1 31 GLN HG3  H  -5.655 -12.447  11.534 1.00 . A A . 56 GLN HG3  1 1 
        5 10122 1 1 31 GLN N    N  -3.243 -10.026  12.507 1.00 . A A . 56 GLN N    1 1 
        5 10123 1 1 31 GLN NE2  N  -7.814 -11.114  13.501 1.00 . A A . 56 GLN NE2  1 1 
        5 10124 1 1 31 GLN O    O  -2.341 -13.336  11.582 1.00 . A A . 56 GLN O    1 1 
        5 10125 1 1 31 GLN OE1  O  -7.580 -13.264  13.005 1.00 . A A . 56 GLN OE1  1 1 
        5 10126 1 1 32 LEU C    C  -1.454 -12.450   8.913 1.00 . A A . 57 LEU C    1 1 
        5 10127 1 1 32 LEU CA   C  -2.955 -12.128   9.010 1.00 . A A . 57 LEU CA   1 1 
        5 10128 1 1 32 LEU CB   C  -3.420 -10.954   8.051 1.00 . A A . 57 LEU CB   1 1 
        5 10129 1 1 32 LEU CD1  C  -1.750 -10.877   6.120 1.00 . A A . 57 LEU CD1  1 1 
        5 10130 1 1 32 LEU CD2  C  -3.954 -11.970   5.780 1.00 . A A . 57 LEU CD2  1 1 
        5 10131 1 1 32 LEU CG   C  -3.192 -10.909   6.517 1.00 . A A . 57 LEU CG   1 1 
        5 10132 1 1 32 LEU H    H  -3.775 -10.814  10.428 1.00 . A A . 57 LEU H    1 1 
        5 10133 1 1 32 LEU HA   H  -3.540 -13.010   8.802 1.00 . A A . 57 LEU HA   1 1 
        5 10134 1 1 32 LEU HB2  H  -4.496 -10.916   8.153 1.00 . A A . 57 LEU HB2  1 1 
        5 10135 1 1 32 LEU HB3  H  -3.028 -10.043   8.480 1.00 . A A . 57 LEU HB3  1 1 
        5 10136 1 1 32 LEU HD11 H  -1.282 -10.007   6.554 1.00 . A A . 57 LEU HD11 1 1 
        5 10137 1 1 32 LEU HD12 H  -1.673 -10.833   5.044 1.00 . A A . 57 LEU HD12 1 1 
        5 10138 1 1 32 LEU HD13 H  -1.255 -11.767   6.479 1.00 . A A . 57 LEU HD13 1 1 
        5 10139 1 1 32 LEU HD21 H  -3.600 -12.946   6.078 1.00 . A A . 57 LEU HD21 1 1 
        5 10140 1 1 32 LEU HD22 H  -3.807 -11.831   4.721 1.00 . A A . 57 LEU HD22 1 1 
        5 10141 1 1 32 LEU HD23 H  -5.006 -11.875   6.008 1.00 . A A . 57 LEU HD23 1 1 
        5 10142 1 1 32 LEU HG   H  -3.582  -9.955   6.190 1.00 . A A . 57 LEU HG   1 1 
        5 10143 1 1 32 LEU N    N  -3.262 -11.650  10.365 1.00 . A A . 57 LEU N    1 1 
        5 10144 1 1 32 LEU O    O  -1.068 -13.599   8.711 1.00 . A A . 57 LEU O    1 1 
        5 10145 1 1 33 LYS C    C   1.339 -12.570  10.195 1.00 . A A . 58 LYS C    1 1 
        5 10146 1 1 33 LYS CA   C   0.831 -11.607   9.109 1.00 . A A . 58 LYS CA   1 1 
        5 10147 1 1 33 LYS CB   C   1.559 -10.244   9.238 1.00 . A A . 58 LYS CB   1 1 
        5 10148 1 1 33 LYS CD   C   2.178  -8.274  10.698 1.00 . A A . 58 LYS CD   1 1 
        5 10149 1 1 33 LYS CE   C   2.095  -7.719  12.115 1.00 . A A . 58 LYS CE   1 1 
        5 10150 1 1 33 LYS CG   C   1.401  -9.572  10.593 1.00 . A A . 58 LYS CG   1 1 
        5 10151 1 1 33 LYS H    H  -1.043 -10.571   9.308 1.00 . A A . 58 LYS H    1 1 
        5 10152 1 1 33 LYS HA   H   1.070 -12.033   8.146 1.00 . A A . 58 LYS HA   1 1 
        5 10153 1 1 33 LYS HB2  H   2.613 -10.392   9.060 1.00 . A A . 58 LYS HB2  1 1 
        5 10154 1 1 33 LYS HB3  H   1.168  -9.575   8.487 1.00 . A A . 58 LYS HB3  1 1 
        5 10155 1 1 33 LYS HD2  H   3.212  -8.459  10.448 1.00 . A A . 58 LYS HD2  1 1 
        5 10156 1 1 33 LYS HD3  H   1.757  -7.553  10.012 1.00 . A A . 58 LYS HD3  1 1 
        5 10157 1 1 33 LYS HE2  H   1.057  -7.571  12.372 1.00 . A A . 58 LYS HE2  1 1 
        5 10158 1 1 33 LYS HE3  H   2.521  -8.448  12.790 1.00 . A A . 58 LYS HE3  1 1 
        5 10159 1 1 33 LYS HG2  H   0.355  -9.363  10.755 1.00 . A A . 58 LYS HG2  1 1 
        5 10160 1 1 33 LYS HG3  H   1.748 -10.252  11.357 1.00 . A A . 58 LYS HG3  1 1 
        5 10161 1 1 33 LYS HZ1  H   3.824  -6.533  12.020 1.00 . A A . 58 LYS HZ1  1 1 
        5 10162 1 1 33 LYS HZ2  H   2.741  -6.093  13.237 1.00 . A A . 58 LYS HZ2  1 1 
        5 10163 1 1 33 LYS HZ3  H   2.387  -5.714  11.652 1.00 . A A . 58 LYS HZ3  1 1 
        5 10164 1 1 33 LYS N    N  -0.628 -11.447   9.158 1.00 . A A . 58 LYS N    1 1 
        5 10165 1 1 33 LYS NZ   N   2.817  -6.439  12.260 1.00 . A A . 58 LYS NZ   1 1 
        5 10166 1 1 33 LYS O    O   2.322 -13.289   9.986 1.00 . A A . 58 LYS O    1 1 
        5 10167 1 1 34 THR C    C   0.948 -14.892  12.142 1.00 . A A . 59 THR C    1 1 
        5 10168 1 1 34 THR CA   C   1.070 -13.403  12.456 1.00 . A A . 59 THR CA   1 1 
        5 10169 1 1 34 THR CB   C   0.250 -13.061  13.715 1.00 . A A . 59 THR CB   1 1 
        5 10170 1 1 34 THR CG2  C   0.682 -13.918  14.896 1.00 . A A . 59 THR CG2  1 1 
        5 10171 1 1 34 THR H    H  -0.145 -12.033  11.434 1.00 . A A . 59 THR H    1 1 
        5 10172 1 1 34 THR HA   H   2.106 -13.180  12.660 1.00 . A A . 59 THR HA   1 1 
        5 10173 1 1 34 THR HB   H  -0.796 -13.241  13.502 1.00 . A A . 59 THR HB   1 1 
        5 10174 1 1 34 THR HG1  H  -0.112 -11.118  13.489 1.00 . A A . 59 THR HG1  1 1 
        5 10175 1 1 34 THR HG21 H   1.721 -13.716  15.113 1.00 . A A . 59 THR HG21 1 1 
        5 10176 1 1 34 THR HG22 H   0.556 -14.962  14.654 1.00 . A A . 59 THR HG22 1 1 
        5 10177 1 1 34 THR HG23 H   0.079 -13.668  15.755 1.00 . A A . 59 THR HG23 1 1 
        5 10178 1 1 34 THR N    N   0.661 -12.586  11.340 1.00 . A A . 59 THR N    1 1 
        5 10179 1 1 34 THR O    O   1.930 -15.630  12.218 1.00 . A A . 59 THR O    1 1 
        5 10180 1 1 34 THR OG1  O   0.454 -11.673  14.046 1.00 . A A . 59 THR OG1  1 1 
        5 10181 1 1 35 LEU C    C   0.306 -17.223  10.300 1.00 . A A . 60 LEU C    1 1 
        5 10182 1 1 35 LEU CA   C  -0.484 -16.720  11.504 1.00 . A A . 60 LEU CA   1 1 
        5 10183 1 1 35 LEU CB   C  -1.979 -16.966  11.346 1.00 . A A . 60 LEU CB   1 1 
        5 10184 1 1 35 LEU CD1  C  -4.316 -16.780  12.232 1.00 . A A . 60 LEU CD1  1 1 
        5 10185 1 1 35 LEU CD2  C  -2.419 -17.012  13.836 1.00 . A A . 60 LEU CD2  1 1 
        5 10186 1 1 35 LEU CG   C  -2.866 -16.454  12.492 1.00 . A A . 60 LEU CG   1 1 
        5 10187 1 1 35 LEU H    H  -0.947 -14.660  11.551 1.00 . A A . 60 LEU H    1 1 
        5 10188 1 1 35 LEU HA   H  -0.131 -17.251  12.376 1.00 . A A . 60 LEU HA   1 1 
        5 10189 1 1 35 LEU HB2  H  -2.297 -16.488  10.431 1.00 . A A . 60 LEU HB2  1 1 
        5 10190 1 1 35 LEU HB3  H  -2.135 -18.031  11.250 1.00 . A A . 60 LEU HB3  1 1 
        5 10191 1 1 35 LEU HD11 H  -4.628 -16.300  11.317 1.00 . A A . 60 LEU HD11 1 1 
        5 10192 1 1 35 LEU HD12 H  -4.917 -16.418  13.053 1.00 . A A . 60 LEU HD12 1 1 
        5 10193 1 1 35 LEU HD13 H  -4.439 -17.849  12.139 1.00 . A A . 60 LEU HD13 1 1 
        5 10194 1 1 35 LEU HD21 H  -2.432 -18.091  13.808 1.00 . A A . 60 LEU HD21 1 1 
        5 10195 1 1 35 LEU HD22 H  -3.085 -16.659  14.608 1.00 . A A . 60 LEU HD22 1 1 
        5 10196 1 1 35 LEU HD23 H  -1.418 -16.662  14.044 1.00 . A A . 60 LEU HD23 1 1 
        5 10197 1 1 35 LEU HG   H  -2.785 -15.377  12.529 1.00 . A A . 60 LEU HG   1 1 
        5 10198 1 1 35 LEU N    N  -0.229 -15.312  11.726 1.00 . A A . 60 LEU N    1 1 
        5 10199 1 1 35 LEU O    O   0.767 -18.361  10.277 1.00 . A A . 60 LEU O    1 1 
        5 10200 1 1 36 ILE C    C   2.769 -16.878   8.557 1.00 . A A . 61 ILE C    1 1 
        5 10201 1 1 36 ILE CA   C   1.307 -16.618   8.162 1.00 . A A . 61 ILE CA   1 1 
        5 10202 1 1 36 ILE CB   C   1.191 -15.442   7.144 1.00 . A A . 61 ILE CB   1 1 
        5 10203 1 1 36 ILE CD1  C  -0.283 -16.754   5.507 1.00 . A A . 61 ILE CD1  1 1 
        5 10204 1 1 36 ILE CG1  C  -0.131 -15.515   6.382 1.00 . A A . 61 ILE CG1  1 1 
        5 10205 1 1 36 ILE CG2  C   2.369 -15.340   6.192 1.00 . A A . 61 ILE CG2  1 1 
        5 10206 1 1 36 ILE H    H   0.049 -15.471   9.401 1.00 . A A . 61 ILE H    1 1 
        5 10207 1 1 36 ILE HA   H   0.922 -17.514   7.699 1.00 . A A . 61 ILE HA   1 1 
        5 10208 1 1 36 ILE HB   H   1.179 -14.532   7.724 1.00 . A A . 61 ILE HB   1 1 
        5 10209 1 1 36 ILE HD11 H  -0.270 -17.650   6.108 1.00 . A A . 61 ILE HD11 1 1 
        5 10210 1 1 36 ILE HD12 H   0.532 -16.780   4.798 1.00 . A A . 61 ILE HD12 1 1 
        5 10211 1 1 36 ILE HD13 H  -1.217 -16.702   4.967 1.00 . A A . 61 ILE HD13 1 1 
        5 10212 1 1 36 ILE HG12 H  -0.947 -15.505   7.091 1.00 . A A . 61 ILE HG12 1 1 
        5 10213 1 1 36 ILE HG13 H  -0.200 -14.644   5.748 1.00 . A A . 61 ILE HG13 1 1 
        5 10214 1 1 36 ILE HG21 H   3.281 -15.229   6.760 1.00 . A A . 61 ILE HG21 1 1 
        5 10215 1 1 36 ILE HG22 H   2.239 -14.484   5.547 1.00 . A A . 61 ILE HG22 1 1 
        5 10216 1 1 36 ILE HG23 H   2.427 -16.234   5.590 1.00 . A A . 61 ILE HG23 1 1 
        5 10217 1 1 36 ILE N    N   0.491 -16.345   9.334 1.00 . A A . 61 ILE N    1 1 
        5 10218 1 1 36 ILE O    O   3.397 -17.874   8.109 1.00 . A A . 61 ILE O    1 1 
        5 10219 1 1 37 LEU C    C   4.828 -17.374  10.737 1.00 . A A . 62 LEU C    1 1 
        5 10220 1 1 37 LEU CA   C   4.659 -16.180   9.839 1.00 . A A . 62 LEU CA   1 1 
        5 10221 1 1 37 LEU CB   C   5.172 -14.978  10.554 1.00 . A A . 62 LEU CB   1 1 
        5 10222 1 1 37 LEU CD1  C   7.277 -14.398   9.314 1.00 . A A . 62 LEU CD1  1 1 
        5 10223 1 1 37 LEU CD2  C   7.173 -14.300  11.804 1.00 . A A . 62 LEU CD2  1 1 
        5 10224 1 1 37 LEU CG   C   6.679 -14.964  10.594 1.00 . A A . 62 LEU CG   1 1 
        5 10225 1 1 37 LEU H    H   2.757 -15.292   9.775 1.00 . A A . 62 LEU H    1 1 
        5 10226 1 1 37 LEU HA   H   5.316 -16.347   9.000 1.00 . A A . 62 LEU HA   1 1 
        5 10227 1 1 37 LEU HB2  H   4.816 -14.092  10.049 1.00 . A A . 62 LEU HB2  1 1 
        5 10228 1 1 37 LEU HB3  H   4.807 -14.987  11.570 1.00 . A A . 62 LEU HB3  1 1 
        5 10229 1 1 37 LEU HD11 H   6.923 -13.389   9.149 1.00 . A A . 62 LEU HD11 1 1 
        5 10230 1 1 37 LEU HD12 H   6.980 -15.029   8.489 1.00 . A A . 62 LEU HD12 1 1 
        5 10231 1 1 37 LEU HD13 H   8.354 -14.400   9.391 1.00 . A A . 62 LEU HD13 1 1 
        5 10232 1 1 37 LEU HD21 H   6.764 -13.304  11.825 1.00 . A A . 62 LEU HD21 1 1 
        5 10233 1 1 37 LEU HD22 H   8.250 -14.296  11.782 1.00 . A A . 62 LEU HD22 1 1 
        5 10234 1 1 37 LEU HD23 H   6.795 -14.901  12.617 1.00 . A A . 62 LEU HD23 1 1 
        5 10235 1 1 37 LEU HG   H   6.994 -15.998  10.626 1.00 . A A . 62 LEU HG   1 1 
        5 10236 1 1 37 LEU N    N   3.300 -16.031   9.420 1.00 . A A . 62 LEU N    1 1 
        5 10237 1 1 37 LEU O    O   5.832 -18.000  10.711 1.00 . A A . 62 LEU O    1 1 
        5 10238 1 1 38 ASP C    C   3.830 -20.144  11.759 1.00 . A A . 63 ASP C    1 1 
        5 10239 1 1 38 ASP CA   C   3.890 -18.812  12.458 1.00 . A A . 63 ASP CA   1 1 
        5 10240 1 1 38 ASP CB   C   2.722 -18.732  13.358 1.00 . A A . 63 ASP CB   1 1 
        5 10241 1 1 38 ASP CG   C   2.798 -19.679  14.541 1.00 . A A . 63 ASP CG   1 1 
        5 10242 1 1 38 ASP H    H   3.014 -17.140  11.463 1.00 . A A . 63 ASP H    1 1 
        5 10243 1 1 38 ASP HA   H   4.790 -18.734  13.048 1.00 . A A . 63 ASP HA   1 1 
        5 10244 1 1 38 ASP HB2  H   2.588 -17.701  13.622 1.00 . A A . 63 ASP HB2  1 1 
        5 10245 1 1 38 ASP HB3  H   1.908 -19.043  12.723 1.00 . A A . 63 ASP HB3  1 1 
        5 10246 1 1 38 ASP N    N   3.826 -17.692  11.499 1.00 . A A . 63 ASP N    1 1 
        5 10247 1 1 38 ASP O    O   4.316 -21.150  12.263 1.00 . A A . 63 ASP O    1 1 
        5 10248 1 1 38 ASP OD1  O   3.565 -19.407  15.485 1.00 . A A . 63 ASP OD1  1 1 
        5 10249 1 1 38 ASP OD2  O   2.051 -20.695  14.561 1.00 . A A . 63 ASP OD2  1 1 
        5 10250 1 1 39 ALA C    C   4.368 -21.680   9.169 1.00 . A A . 64 ALA C    1 1 
        5 10251 1 1 39 ALA CA   C   3.057 -21.335   9.845 1.00 . A A . 64 ALA CA   1 1 
        5 10252 1 1 39 ALA CB   C   1.946 -21.144   8.829 1.00 . A A . 64 ALA CB   1 1 
        5 10253 1 1 39 ALA H    H   2.818 -19.314  10.288 1.00 . A A . 64 ALA H    1 1 
        5 10254 1 1 39 ALA HA   H   2.777 -22.144  10.504 1.00 . A A . 64 ALA HA   1 1 
        5 10255 1 1 39 ALA HB1  H   2.215 -20.343   8.157 1.00 . A A . 64 ALA HB1  1 1 
        5 10256 1 1 39 ALA HB2  H   1.042 -20.877   9.354 1.00 . A A . 64 ALA HB2  1 1 
        5 10257 1 1 39 ALA HB3  H   1.792 -22.056   8.273 1.00 . A A . 64 ALA HB3  1 1 
        5 10258 1 1 39 ALA N    N   3.206 -20.150  10.618 1.00 . A A . 64 ALA N    1 1 
        5 10259 1 1 39 ALA O    O   4.775 -22.832   9.141 1.00 . A A . 64 ALA O    1 1 
        5 10260 1 1 40 LEU C    C   7.570 -20.584   8.697 1.00 . A A . 65 LEU C    1 1 
        5 10261 1 1 40 LEU CA   C   6.302 -20.918   7.936 1.00 . A A . 65 LEU CA   1 1 
        5 10262 1 1 40 LEU CB   C   6.299 -20.344   6.522 1.00 . A A . 65 LEU CB   1 1 
        5 10263 1 1 40 LEU CD1  C   3.909 -20.851   5.744 1.00 . A A . 65 LEU CD1  1 1 
        5 10264 1 1 40 LEU CD2  C   5.805 -20.857   4.088 1.00 . A A . 65 LEU CD2  1 1 
        5 10265 1 1 40 LEU CG   C   5.396 -21.102   5.524 1.00 . A A . 65 LEU CG   1 1 
        5 10266 1 1 40 LEU H    H   4.678 -19.765   8.785 1.00 . A A . 65 LEU H    1 1 
        5 10267 1 1 40 LEU HA   H   6.346 -21.991   7.838 1.00 . A A . 65 LEU HA   1 1 
        5 10268 1 1 40 LEU HB2  H   5.983 -19.313   6.588 1.00 . A A . 65 LEU HB2  1 1 
        5 10269 1 1 40 LEU HB3  H   7.313 -20.361   6.149 1.00 . A A . 65 LEU HB3  1 1 
        5 10270 1 1 40 LEU HD11 H   3.333 -21.429   5.037 1.00 . A A . 65 LEU HD11 1 1 
        5 10271 1 1 40 LEU HD12 H   3.701 -19.801   5.604 1.00 . A A . 65 LEU HD12 1 1 
        5 10272 1 1 40 LEU HD13 H   3.643 -21.137   6.751 1.00 . A A . 65 LEU HD13 1 1 
        5 10273 1 1 40 LEU HD21 H   6.825 -21.179   3.949 1.00 . A A . 65 LEU HD21 1 1 
        5 10274 1 1 40 LEU HD22 H   5.729 -19.801   3.872 1.00 . A A . 65 LEU HD22 1 1 
        5 10275 1 1 40 LEU HD23 H   5.156 -21.408   3.425 1.00 . A A . 65 LEU HD23 1 1 
        5 10276 1 1 40 LEU HG   H   5.541 -22.146   5.743 1.00 . A A . 65 LEU HG   1 1 
        5 10277 1 1 40 LEU N    N   5.054 -20.665   8.663 1.00 . A A . 65 LEU N    1 1 
        5 10278 1 1 40 LEU O    O   8.600 -21.213   8.477 1.00 . A A . 65 LEU O    1 1 
        5 10279 1 1 41 LYS C    C   9.875 -18.881   9.733 1.00 . A A . 66 LYS C    1 1 
        5 10280 1 1 41 LYS CA   C   8.586 -19.215  10.467 1.00 . A A . 66 LYS CA   1 1 
        5 10281 1 1 41 LYS CB   C   8.759 -20.278  11.542 1.00 . A A . 66 LYS CB   1 1 
        5 10282 1 1 41 LYS CD   C   7.422 -21.747  13.098 1.00 . A A . 66 LYS CD   1 1 
        5 10283 1 1 41 LYS CE   C   6.950 -22.758  12.043 1.00 . A A . 66 LYS CE   1 1 
        5 10284 1 1 41 LYS CG   C   7.558 -20.365  12.490 1.00 . A A . 66 LYS CG   1 1 
        5 10285 1 1 41 LYS H    H   6.666 -19.079   9.666 1.00 . A A . 66 LYS H    1 1 
        5 10286 1 1 41 LYS HA   H   8.262 -18.304  10.949 1.00 . A A . 66 LYS HA   1 1 
        5 10287 1 1 41 LYS HB2  H   8.902 -21.233  11.059 1.00 . A A . 66 LYS HB2  1 1 
        5 10288 1 1 41 LYS HB3  H   9.636 -20.047  12.127 1.00 . A A . 66 LYS HB3  1 1 
        5 10289 1 1 41 LYS HD2  H   8.384 -22.055  13.482 1.00 . A A . 66 LYS HD2  1 1 
        5 10290 1 1 41 LYS HD3  H   6.706 -21.704  13.903 1.00 . A A . 66 LYS HD3  1 1 
        5 10291 1 1 41 LYS HE2  H   6.024 -22.388  11.622 1.00 . A A . 66 LYS HE2  1 1 
        5 10292 1 1 41 LYS HE3  H   7.686 -22.831  11.256 1.00 . A A . 66 LYS HE3  1 1 
        5 10293 1 1 41 LYS HG2  H   7.679 -19.652  13.292 1.00 . A A . 66 LYS HG2  1 1 
        5 10294 1 1 41 LYS HG3  H   6.639 -20.127  11.967 1.00 . A A . 66 LYS HG3  1 1 
        5 10295 1 1 41 LYS HZ1  H   7.571 -24.471  13.058 1.00 . A A . 66 LYS HZ1  1 1 
        5 10296 1 1 41 LYS HZ2  H   6.399 -24.756  11.873 1.00 . A A . 66 LYS HZ2  1 1 
        5 10297 1 1 41 LYS HZ3  H   5.952 -24.045  13.327 1.00 . A A . 66 LYS HZ3  1 1 
        5 10298 1 1 41 LYS N    N   7.496 -19.598   9.568 1.00 . A A . 66 LYS N    1 1 
        5 10299 1 1 41 LYS NZ   N   6.707 -24.097  12.616 1.00 . A A . 66 LYS NZ   1 1 
        5 10300 1 1 41 LYS O    O  10.913 -19.529   9.904 1.00 . A A . 66 LYS O    1 1 
        5 10301 1 1 42 LYS C    C  11.931 -16.746   9.029 1.00 . A A . 67 LYS C    1 1 
        5 10302 1 1 42 LYS CA   C  10.898 -17.398   8.100 1.00 . A A . 67 LYS CA   1 1 
        5 10303 1 1 42 LYS CB   C  10.422 -16.383   7.055 1.00 . A A . 67 LYS CB   1 1 
        5 10304 1 1 42 LYS CD   C   9.006 -15.856   5.056 1.00 . A A . 67 LYS CD   1 1 
        5 10305 1 1 42 LYS CE   C   8.025 -16.380   4.020 1.00 . A A . 67 LYS CE   1 1 
        5 10306 1 1 42 LYS CG   C   9.423 -16.935   6.045 1.00 . A A . 67 LYS CG   1 1 
        5 10307 1 1 42 LYS H    H   8.873 -17.527   8.720 1.00 . A A . 67 LYS H    1 1 
        5 10308 1 1 42 LYS HA   H  11.355 -18.235   7.594 1.00 . A A . 67 LYS HA   1 1 
        5 10309 1 1 42 LYS HB2  H   9.959 -15.557   7.574 1.00 . A A . 67 LYS HB2  1 1 
        5 10310 1 1 42 LYS HB3  H  11.280 -16.004   6.520 1.00 . A A . 67 LYS HB3  1 1 
        5 10311 1 1 42 LYS HD2  H   8.539 -15.046   5.596 1.00 . A A . 67 LYS HD2  1 1 
        5 10312 1 1 42 LYS HD3  H   9.888 -15.486   4.553 1.00 . A A . 67 LYS HD3  1 1 
        5 10313 1 1 42 LYS HE2  H   7.177 -16.811   4.531 1.00 . A A . 67 LYS HE2  1 1 
        5 10314 1 1 42 LYS HE3  H   7.682 -15.549   3.422 1.00 . A A . 67 LYS HE3  1 1 
        5 10315 1 1 42 LYS HG2  H   9.882 -17.751   5.509 1.00 . A A . 67 LYS HG2  1 1 
        5 10316 1 1 42 LYS HG3  H   8.545 -17.304   6.559 1.00 . A A . 67 LYS HG3  1 1 
        5 10317 1 1 42 LYS HZ1  H   7.904 -17.748   2.454 1.00 . A A . 67 LYS HZ1  1 1 
        5 10318 1 1 42 LYS HZ2  H   8.986 -18.229   3.651 1.00 . A A . 67 LYS HZ2  1 1 
        5 10319 1 1 42 LYS HZ3  H   9.386 -17.002   2.562 1.00 . A A . 67 LYS HZ3  1 1 
        5 10320 1 1 42 LYS N    N   9.767 -17.896   8.864 1.00 . A A . 67 LYS N    1 1 
        5 10321 1 1 42 LYS NZ   N   8.616 -17.409   3.132 1.00 . A A . 67 LYS NZ   1 1 
        5 10322 1 1 42 LYS O    O  12.987 -17.321   9.292 1.00 . A A . 67 LYS O    1 1 
        5 10323 1 1 43 ASP C    C  11.593 -13.766  11.163 1.00 . A A . 68 ASP C    1 1 
        5 10324 1 1 43 ASP CA   C  12.431 -14.778  10.445 1.00 . A A . 68 ASP CA   1 1 
        5 10325 1 1 43 ASP CB   C  13.552 -14.010   9.699 1.00 . A A . 68 ASP CB   1 1 
        5 10326 1 1 43 ASP CG   C  14.860 -14.753   9.552 1.00 . A A . 68 ASP CG   1 1 
        5 10327 1 1 43 ASP H    H  10.701 -15.197   9.341 1.00 . A A . 68 ASP H    1 1 
        5 10328 1 1 43 ASP HA   H  12.875 -15.441  11.171 1.00 . A A . 68 ASP HA   1 1 
        5 10329 1 1 43 ASP HB2  H  13.202 -13.792   8.701 1.00 . A A . 68 ASP HB2  1 1 
        5 10330 1 1 43 ASP HB3  H  13.734 -13.074  10.206 1.00 . A A . 68 ASP HB3  1 1 
        5 10331 1 1 43 ASP N    N  11.581 -15.571   9.545 1.00 . A A . 68 ASP N    1 1 
        5 10332 1 1 43 ASP O    O  10.652 -13.210  10.584 1.00 . A A . 68 ASP O    1 1 
        5 10333 1 1 43 ASP OD1  O  15.619 -14.861  10.549 1.00 . A A . 68 ASP OD1  1 1 
        5 10334 1 1 43 ASP OD2  O  15.182 -15.205   8.443 1.00 . A A . 68 ASP OD2  1 1 
        5 10335 1 1 44 SER C    C  11.775 -11.131  12.767 1.00 . A A . 69 SER C    1 1 
        5 10336 1 1 44 SER CA   C  11.267 -12.511  13.194 1.00 . A A . 69 SER CA   1 1 
        5 10337 1 1 44 SER CB   C  11.545 -12.765  14.688 1.00 . A A . 69 SER CB   1 1 
        5 10338 1 1 44 SER H    H  12.696 -13.989  12.793 1.00 . A A . 69 SER H    1 1 
        5 10339 1 1 44 SER HA   H  10.207 -12.583  13.002 1.00 . A A . 69 SER HA   1 1 
        5 10340 1 1 44 SER HB2  H  11.245 -13.770  14.945 1.00 . A A . 69 SER HB2  1 1 
        5 10341 1 1 44 SER HB3  H  12.603 -12.655  14.872 1.00 . A A . 69 SER HB3  1 1 
        5 10342 1 1 44 SER HG   H  10.037 -12.296  15.828 1.00 . A A . 69 SER HG   1 1 
        5 10343 1 1 44 SER N    N  11.940 -13.503  12.395 1.00 . A A . 69 SER N    1 1 
        5 10344 1 1 44 SER O    O  11.021 -10.139  12.746 1.00 . A A . 69 SER O    1 1 
        5 10345 1 1 44 SER OG   O  10.839 -11.854  15.518 1.00 . A A . 69 SER OG   1 1 
        5 10346 1 1 45 SER C    C  12.936  -9.358  10.652 1.00 . A A . 70 SER C    1 1 
        5 10347 1 1 45 SER CA   C  13.672  -9.879  11.891 1.00 . A A . 70 SER CA   1 1 
        5 10348 1 1 45 SER CB   C  15.131 -10.179  11.564 1.00 . A A . 70 SER CB   1 1 
        5 10349 1 1 45 SER H    H  13.598 -11.900  12.437 1.00 . A A . 70 SER H    1 1 
        5 10350 1 1 45 SER HA   H  13.630  -9.133  12.668 1.00 . A A . 70 SER HA   1 1 
        5 10351 1 1 45 SER HB2  H  15.178 -10.820  10.696 1.00 . A A . 70 SER HB2  1 1 
        5 10352 1 1 45 SER HB3  H  15.657  -9.258  11.361 1.00 . A A . 70 SER HB3  1 1 
        5 10353 1 1 45 SER HG   H  15.348 -10.497  13.474 1.00 . A A . 70 SER HG   1 1 
        5 10354 1 1 45 SER N    N  13.045 -11.091  12.370 1.00 . A A . 70 SER N    1 1 
        5 10355 1 1 45 SER O    O  12.543  -8.199  10.593 1.00 . A A . 70 SER O    1 1 
        5 10356 1 1 45 SER OG   O  15.757 -10.839  12.663 1.00 . A A . 70 SER OG   1 1 
        5 10357 1 1 46 ARG C    C  10.525  -9.639   8.682 1.00 . A A . 71 ARG C    1 1 
        5 10358 1 1 46 ARG CA   C  12.011  -9.866   8.473 1.00 . A A . 71 ARG CA   1 1 
        5 10359 1 1 46 ARG CB   C  12.361 -10.830   7.312 1.00 . A A . 71 ARG CB   1 1 
        5 10360 1 1 46 ARG CD   C  10.439 -12.179   6.432 1.00 . A A . 71 ARG CD   1 1 
        5 10361 1 1 46 ARG CG   C  11.694 -12.209   7.286 1.00 . A A . 71 ARG CG   1 1 
        5 10362 1 1 46 ARG CZ   C   9.853 -11.143   4.240 1.00 . A A . 71 ARG CZ   1 1 
        5 10363 1 1 46 ARG H    H  12.914 -11.191   9.852 1.00 . A A . 71 ARG H    1 1 
        5 10364 1 1 46 ARG HA   H  12.355  -8.876   8.212 1.00 . A A . 71 ARG HA   1 1 
        5 10365 1 1 46 ARG HB2  H  12.096 -10.339   6.388 1.00 . A A . 71 ARG HB2  1 1 
        5 10366 1 1 46 ARG HB3  H  13.432 -10.970   7.319 1.00 . A A . 71 ARG HB3  1 1 
        5 10367 1 1 46 ARG HD2  H  10.051 -13.183   6.341 1.00 . A A . 71 ARG HD2  1 1 
        5 10368 1 1 46 ARG HD3  H   9.712 -11.542   6.914 1.00 . A A . 71 ARG HD3  1 1 
        5 10369 1 1 46 ARG HE   H  11.707 -11.544   4.901 1.00 . A A . 71 ARG HE   1 1 
        5 10370 1 1 46 ARG HG2  H  12.384 -12.928   6.869 1.00 . A A . 71 ARG HG2  1 1 
        5 10371 1 1 46 ARG HG3  H  11.432 -12.494   8.294 1.00 . A A . 71 ARG HG3  1 1 
        5 10372 1 1 46 ARG HH11 H   8.171 -12.082   5.013 1.00 . A A . 71 ARG HH11 1 1 
        5 10373 1 1 46 ARG HH12 H   7.917 -11.009   3.703 1.00 . A A . 71 ARG HH12 1 1 
        5 10374 1 1 46 ARG HH21 H  11.221 -10.189   3.039 1.00 . A A . 71 ARG HH21 1 1 
        5 10375 1 1 46 ARG HH22 H   9.593  -9.952   2.618 1.00 . A A . 71 ARG HH22 1 1 
        5 10376 1 1 46 ARG N    N  12.662 -10.257   9.705 1.00 . A A . 71 ARG N    1 1 
        5 10377 1 1 46 ARG NE   N  10.745 -11.639   5.098 1.00 . A A . 71 ARG NE   1 1 
        5 10378 1 1 46 ARG NH1  N   8.566 -11.460   4.337 1.00 . A A . 71 ARG NH1  1 1 
        5 10379 1 1 46 ARG NH2  N  10.259 -10.399   3.229 1.00 . A A . 71 ARG NH2  1 1 
        5 10380 1 1 46 ARG O    O   9.891  -8.984   7.894 1.00 . A A . 71 ARG O    1 1 
        5 10381 1 1 47 HIS C    C   8.498  -8.424  10.636 1.00 . A A . 72 HIS C    1 1 
        5 10382 1 1 47 HIS CA   C   8.611  -9.884  10.183 1.00 . A A . 72 HIS CA   1 1 
        5 10383 1 1 47 HIS CB   C   8.172 -10.837  11.319 1.00 . A A . 72 HIS CB   1 1 
        5 10384 1 1 47 HIS CD2  C   6.199  -9.846  12.724 1.00 . A A . 72 HIS CD2  1 1 
        5 10385 1 1 47 HIS CE1  C   4.565 -11.011  11.916 1.00 . A A . 72 HIS CE1  1 1 
        5 10386 1 1 47 HIS CG   C   6.731 -10.668  11.778 1.00 . A A . 72 HIS CG   1 1 
        5 10387 1 1 47 HIS H    H  10.554 -10.702  10.380 1.00 . A A . 72 HIS H    1 1 
        5 10388 1 1 47 HIS HA   H   7.991 -10.045   9.314 1.00 . A A . 72 HIS HA   1 1 
        5 10389 1 1 47 HIS HB2  H   8.301 -11.856  10.985 1.00 . A A . 72 HIS HB2  1 1 
        5 10390 1 1 47 HIS HB3  H   8.818 -10.676  12.170 1.00 . A A . 72 HIS HB3  1 1 
        5 10391 1 1 47 HIS HD1  H   5.710 -12.091  10.591 1.00 . A A . 72 HIS HD1  1 1 
        5 10392 1 1 47 HIS HD2  H   6.743  -9.133  13.326 1.00 . A A . 72 HIS HD2  1 1 
        5 10393 1 1 47 HIS HE1  H   3.583 -11.420  11.729 1.00 . A A . 72 HIS HE1  1 1 
        5 10394 1 1 47 HIS N    N   9.998 -10.142   9.799 1.00 . A A . 72 HIS N    1 1 
        5 10395 1 1 47 HIS ND1  N   5.671 -11.397  11.280 1.00 . A A . 72 HIS ND1  1 1 
        5 10396 1 1 47 HIS NE2  N   4.824 -10.072  12.803 1.00 . A A . 72 HIS NE2  1 1 
        5 10397 1 1 47 HIS O    O   7.488  -7.755  10.429 1.00 . A A . 72 HIS O    1 1 
        5 10398 1 1 48 SER C    C  10.158  -5.633  10.604 1.00 . A A . 73 SER C    1 1 
        5 10399 1 1 48 SER CA   C   9.643  -6.588  11.693 1.00 . A A . 73 SER CA   1 1 
        5 10400 1 1 48 SER CB   C  10.540  -6.575  12.927 1.00 . A A . 73 SER CB   1 1 
        5 10401 1 1 48 SER H    H  10.377  -8.492  11.269 1.00 . A A . 73 SER H    1 1 
        5 10402 1 1 48 SER HA   H   8.648  -6.287  11.978 1.00 . A A . 73 SER HA   1 1 
        5 10403 1 1 48 SER HB2  H  11.547  -6.837  12.638 1.00 . A A . 73 SER HB2  1 1 
        5 10404 1 1 48 SER HB3  H  10.531  -5.594  13.377 1.00 . A A . 73 SER HB3  1 1 
        5 10405 1 1 48 SER HG   H  10.379  -8.407  13.619 1.00 . A A . 73 SER HG   1 1 
        5 10406 1 1 48 SER N    N   9.575  -7.933  11.189 1.00 . A A . 73 SER N    1 1 
        5 10407 1 1 48 SER O    O  10.461  -4.472  10.860 1.00 . A A . 73 SER O    1 1 
        5 10408 1 1 48 SER OG   O  10.062  -7.531  13.888 1.00 . A A . 73 SER OG   1 1 
        5 10409 1 1 49 LYS C    C   9.622  -5.606   7.143 1.00 . A A . 74 LYS C    1 1 
        5 10410 1 1 49 LYS CA   C  10.656  -5.366   8.242 1.00 . A A . 74 LYS CA   1 1 
        5 10411 1 1 49 LYS CB   C  12.084  -5.805   7.806 1.00 . A A . 74 LYS CB   1 1 
        5 10412 1 1 49 LYS CD   C  12.941  -3.521   6.904 1.00 . A A . 74 LYS CD   1 1 
        5 10413 1 1 49 LYS CE   C  11.682  -2.709   6.589 1.00 . A A . 74 LYS CE   1 1 
        5 10414 1 1 49 LYS CG   C  12.755  -5.028   6.629 1.00 . A A . 74 LYS CG   1 1 
        5 10415 1 1 49 LYS H    H   9.983  -7.077   9.274 1.00 . A A . 74 LYS H    1 1 
        5 10416 1 1 49 LYS HA   H  10.657  -4.332   8.548 1.00 . A A . 74 LYS HA   1 1 
        5 10417 1 1 49 LYS HB2  H  12.738  -5.716   8.660 1.00 . A A . 74 LYS HB2  1 1 
        5 10418 1 1 49 LYS HB3  H  12.038  -6.848   7.528 1.00 . A A . 74 LYS HB3  1 1 
        5 10419 1 1 49 LYS HD2  H  13.188  -3.385   7.947 1.00 . A A . 74 LYS HD2  1 1 
        5 10420 1 1 49 LYS HD3  H  13.756  -3.158   6.295 1.00 . A A . 74 LYS HD3  1 1 
        5 10421 1 1 49 LYS HE2  H  10.837  -3.152   7.093 1.00 . A A . 74 LYS HE2  1 1 
        5 10422 1 1 49 LYS HE3  H  11.808  -1.691   6.927 1.00 . A A . 74 LYS HE3  1 1 
        5 10423 1 1 49 LYS HG2  H  13.724  -5.459   6.424 1.00 . A A . 74 LYS HG2  1 1 
        5 10424 1 1 49 LYS HG3  H  12.127  -5.142   5.754 1.00 . A A . 74 LYS HG3  1 1 
        5 10425 1 1 49 LYS HZ1  H  12.025  -2.096   4.603 1.00 . A A . 74 LYS HZ1  1 1 
        5 10426 1 1 49 LYS HZ2  H  10.417  -2.320   4.987 1.00 . A A . 74 LYS HZ2  1 1 
        5 10427 1 1 49 LYS HZ3  H  11.390  -3.656   4.729 1.00 . A A . 74 LYS HZ3  1 1 
        5 10428 1 1 49 LYS N    N  10.232  -6.137   9.396 1.00 . A A . 74 LYS N    1 1 
        5 10429 1 1 49 LYS NZ   N  11.375  -2.707   5.147 1.00 . A A . 74 LYS NZ   1 1 
        5 10430 1 1 49 LYS O    O   9.872  -5.448   5.939 1.00 . A A . 74 LYS O    1 1 
        5 10431 1 1 50 LEU C    C   6.660  -5.047   6.216 1.00 . A A . 75 LEU C    1 1 
        5 10432 1 1 50 LEU CA   C   7.374  -6.259   6.708 1.00 . A A . 75 LEU CA   1 1 
        5 10433 1 1 50 LEU CB   C   6.411  -7.253   7.321 1.00 . A A . 75 LEU CB   1 1 
        5 10434 1 1 50 LEU CD1  C   5.866  -9.611   7.998 1.00 . A A . 75 LEU CD1  1 1 
        5 10435 1 1 50 LEU CD2  C   7.206  -9.159   5.945 1.00 . A A . 75 LEU CD2  1 1 
        5 10436 1 1 50 LEU CG   C   6.883  -8.689   7.344 1.00 . A A . 75 LEU CG   1 1 
        5 10437 1 1 50 LEU H    H   8.278  -5.970   8.543 1.00 . A A . 75 LEU H    1 1 
        5 10438 1 1 50 LEU HA   H   7.812  -6.729   5.841 1.00 . A A . 75 LEU HA   1 1 
        5 10439 1 1 50 LEU HB2  H   6.226  -6.942   8.339 1.00 . A A . 75 LEU HB2  1 1 
        5 10440 1 1 50 LEU HB3  H   5.484  -7.201   6.777 1.00 . A A . 75 LEU HB3  1 1 
        5 10441 1 1 50 LEU HD11 H   6.279 -10.609   8.054 1.00 . A A . 75 LEU HD11 1 1 
        5 10442 1 1 50 LEU HD12 H   4.966  -9.639   7.404 1.00 . A A . 75 LEU HD12 1 1 
        5 10443 1 1 50 LEU HD13 H   5.643  -9.263   8.996 1.00 . A A . 75 LEU HD13 1 1 
        5 10444 1 1 50 LEU HD21 H   7.395 -10.222   5.959 1.00 . A A . 75 LEU HD21 1 1 
        5 10445 1 1 50 LEU HD22 H   8.100  -8.661   5.600 1.00 . A A . 75 LEU HD22 1 1 
        5 10446 1 1 50 LEU HD23 H   6.402  -8.943   5.251 1.00 . A A . 75 LEU HD23 1 1 
        5 10447 1 1 50 LEU HG   H   7.801  -8.705   7.911 1.00 . A A . 75 LEU HG   1 1 
        5 10448 1 1 50 LEU N    N   8.445  -5.953   7.581 1.00 . A A . 75 LEU N    1 1 
        5 10449 1 1 50 LEU O    O   6.050  -4.290   6.977 1.00 . A A . 75 LEU O    1 1 
        5 10450 1 1 51 GLU C    C   4.664  -4.338   4.054 1.00 . A A . 76 GLU C    1 1 
        5 10451 1 1 51 GLU CA   C   6.085  -3.849   4.233 1.00 . A A . 76 GLU CA   1 1 
        5 10452 1 1 51 GLU CB   C   6.729  -3.728   2.860 1.00 . A A . 76 GLU CB   1 1 
        5 10453 1 1 51 GLU CD   C   8.638  -2.195   3.342 1.00 . A A . 76 GLU CD   1 1 
        5 10454 1 1 51 GLU CG   C   8.231  -3.558   2.907 1.00 . A A . 76 GLU CG   1 1 
        5 10455 1 1 51 GLU H    H   7.330  -5.508   4.461 1.00 . A A . 76 GLU H    1 1 
        5 10456 1 1 51 GLU HA   H   6.140  -2.908   4.758 1.00 . A A . 76 GLU HA   1 1 
        5 10457 1 1 51 GLU HB2  H   6.496  -4.609   2.281 1.00 . A A . 76 GLU HB2  1 1 
        5 10458 1 1 51 GLU HB3  H   6.307  -2.869   2.359 1.00 . A A . 76 GLU HB3  1 1 
        5 10459 1 1 51 GLU HG2  H   8.589  -4.251   3.654 1.00 . A A . 76 GLU HG2  1 1 
        5 10460 1 1 51 GLU HG3  H   8.689  -3.793   1.959 1.00 . A A . 76 GLU HG3  1 1 
        5 10461 1 1 51 GLU N    N   6.762  -4.878   4.949 1.00 . A A . 76 GLU N    1 1 
        5 10462 1 1 51 GLU O    O   4.449  -5.547   3.991 1.00 . A A . 76 GLU O    1 1 
        5 10463 1 1 51 GLU OE1  O   8.655  -1.283   2.503 1.00 . A A . 76 GLU OE1  1 1 
        5 10464 1 1 51 GLU OE2  O   8.955  -1.998   4.513 1.00 . A A . 76 GLU OE2  1 1 
        5 10465 1 1 52 LYS C    C   2.181  -4.720   2.500 1.00 . A A . 77 LYS C    1 1 
        5 10466 1 1 52 LYS CA   C   2.325  -3.836   3.747 1.00 . A A . 77 LYS CA   1 1 
        5 10467 1 1 52 LYS CB   C   1.439  -2.598   3.675 1.00 . A A . 77 LYS CB   1 1 
        5 10468 1 1 52 LYS CD   C  -0.986  -1.820   3.849 1.00 . A A . 77 LYS CD   1 1 
        5 10469 1 1 52 LYS CE   C  -1.053  -1.700   5.390 1.00 . A A . 77 LYS CE   1 1 
        5 10470 1 1 52 LYS CG   C  -0.006  -2.895   3.357 1.00 . A A . 77 LYS CG   1 1 
        5 10471 1 1 52 LYS H    H   3.925  -2.500   4.116 1.00 . A A . 77 LYS H    1 1 
        5 10472 1 1 52 LYS HA   H   2.022  -4.429   4.598 1.00 . A A . 77 LYS HA   1 1 
        5 10473 1 1 52 LYS HB2  H   1.490  -2.081   4.619 1.00 . A A . 77 LYS HB2  1 1 
        5 10474 1 1 52 LYS HB3  H   1.829  -1.944   2.909 1.00 . A A . 77 LYS HB3  1 1 
        5 10475 1 1 52 LYS HD2  H  -0.679  -0.864   3.450 1.00 . A A . 77 LYS HD2  1 1 
        5 10476 1 1 52 LYS HD3  H  -1.971  -2.057   3.474 1.00 . A A . 77 LYS HD3  1 1 
        5 10477 1 1 52 LYS HE2  H  -2.008  -1.297   5.684 1.00 . A A . 77 LYS HE2  1 1 
        5 10478 1 1 52 LYS HE3  H  -0.967  -2.704   5.779 1.00 . A A . 77 LYS HE3  1 1 
        5 10479 1 1 52 LYS HG2  H  -0.074  -2.928   2.277 1.00 . A A . 77 LYS HG2  1 1 
        5 10480 1 1 52 LYS HG3  H  -0.265  -3.872   3.725 1.00 . A A . 77 LYS HG3  1 1 
        5 10481 1 1 52 LYS HZ1  H   0.065   0.069   5.576 1.00 . A A . 77 LYS HZ1  1 1 
        5 10482 1 1 52 LYS HZ2  H   0.972  -1.302   5.942 1.00 . A A . 77 LYS HZ2  1 1 
        5 10483 1 1 52 LYS HZ3  H  -0.166  -0.729   7.017 1.00 . A A . 77 LYS HZ3  1 1 
        5 10484 1 1 52 LYS N    N   3.710  -3.447   3.967 1.00 . A A . 77 LYS N    1 1 
        5 10485 1 1 52 LYS NZ   N   0.029  -0.877   6.006 1.00 . A A . 77 LYS NZ   1 1 
        5 10486 1 1 52 LYS O    O   1.504  -5.741   2.518 1.00 . A A . 77 LYS O    1 1 
        5 10487 1 1 53 ALA C    C   3.603  -6.470   0.409 1.00 . A A . 78 ALA C    1 1 
        5 10488 1 1 53 ALA CA   C   2.906  -5.109   0.227 1.00 . A A . 78 ALA CA   1 1 
        5 10489 1 1 53 ALA CB   C   3.595  -4.306  -0.856 1.00 . A A . 78 ALA CB   1 1 
        5 10490 1 1 53 ALA H    H   3.393  -3.523   1.568 1.00 . A A . 78 ALA H    1 1 
        5 10491 1 1 53 ALA HA   H   1.883  -5.280  -0.075 1.00 . A A . 78 ALA HA   1 1 
        5 10492 1 1 53 ALA HB1  H   4.627  -4.137  -0.585 1.00 . A A . 78 ALA HB1  1 1 
        5 10493 1 1 53 ALA HB2  H   3.090  -3.360  -0.982 1.00 . A A . 78 ALA HB2  1 1 
        5 10494 1 1 53 ALA HB3  H   3.553  -4.857  -1.785 1.00 . A A . 78 ALA HB3  1 1 
        5 10495 1 1 53 ALA N    N   2.884  -4.351   1.470 1.00 . A A . 78 ALA N    1 1 
        5 10496 1 1 53 ALA O    O   3.281  -7.432  -0.282 1.00 . A A . 78 ALA O    1 1 
        5 10497 1 1 54 ASP C    C   4.373  -8.766   2.307 1.00 . A A . 79 ASP C    1 1 
        5 10498 1 1 54 ASP CA   C   5.284  -7.776   1.637 1.00 . A A . 79 ASP CA   1 1 
        5 10499 1 1 54 ASP CB   C   6.487  -7.477   2.556 1.00 . A A . 79 ASP CB   1 1 
        5 10500 1 1 54 ASP CG   C   7.554  -8.568   2.550 1.00 . A A . 79 ASP CG   1 1 
        5 10501 1 1 54 ASP H    H   4.612  -5.788   1.991 1.00 . A A . 79 ASP H    1 1 
        5 10502 1 1 54 ASP HA   H   5.632  -8.226   0.725 1.00 . A A . 79 ASP HA   1 1 
        5 10503 1 1 54 ASP HB2  H   6.955  -6.561   2.233 1.00 . A A . 79 ASP HB2  1 1 
        5 10504 1 1 54 ASP HB3  H   6.122  -7.350   3.566 1.00 . A A . 79 ASP HB3  1 1 
        5 10505 1 1 54 ASP N    N   4.507  -6.550   1.382 1.00 . A A . 79 ASP N    1 1 
        5 10506 1 1 54 ASP O    O   4.259  -9.910   1.895 1.00 . A A . 79 ASP O    1 1 
        5 10507 1 1 54 ASP OD1  O   7.243  -9.755   2.775 1.00 . A A . 79 ASP OD1  1 1 
        5 10508 1 1 54 ASP OD2  O   8.737  -8.247   2.293 1.00 . A A . 79 ASP OD2  1 1 
        5 10509 1 1 55 ILE C    C   1.621  -9.618   3.218 1.00 . A A . 80 ILE C    1 1 
        5 10510 1 1 55 ILE CA   C   2.721  -9.017   4.092 1.00 . A A . 80 ILE CA   1 1 
        5 10511 1 1 55 ILE CB   C   2.103  -8.083   5.152 1.00 . A A . 80 ILE CB   1 1 
        5 10512 1 1 55 ILE CD1  C   2.830  -6.337   6.861 1.00 . A A . 80 ILE CD1  1 1 
        5 10513 1 1 55 ILE CG1  C   3.213  -7.528   6.026 1.00 . A A . 80 ILE CG1  1 1 
        5 10514 1 1 55 ILE CG2  C   1.091  -8.827   5.994 1.00 . A A . 80 ILE CG2  1 1 
        5 10515 1 1 55 ILE H    H   3.814  -7.317   3.507 1.00 . A A . 80 ILE H    1 1 
        5 10516 1 1 55 ILE HA   H   3.243  -9.817   4.596 1.00 . A A . 80 ILE HA   1 1 
        5 10517 1 1 55 ILE HB   H   1.612  -7.261   4.654 1.00 . A A . 80 ILE HB   1 1 
        5 10518 1 1 55 ILE HD11 H   3.692  -6.034   7.436 1.00 . A A . 80 ILE HD11 1 1 
        5 10519 1 1 55 ILE HD12 H   2.006  -6.580   7.514 1.00 . A A . 80 ILE HD12 1 1 
        5 10520 1 1 55 ILE HD13 H   2.565  -5.537   6.185 1.00 . A A . 80 ILE HD13 1 1 
        5 10521 1 1 55 ILE HG12 H   3.547  -8.302   6.701 1.00 . A A . 80 ILE HG12 1 1 
        5 10522 1 1 55 ILE HG13 H   4.030  -7.236   5.381 1.00 . A A . 80 ILE HG13 1 1 
        5 10523 1 1 55 ILE HG21 H   0.291  -9.173   5.355 1.00 . A A . 80 ILE HG21 1 1 
        5 10524 1 1 55 ILE HG22 H   0.696  -8.171   6.755 1.00 . A A . 80 ILE HG22 1 1 
        5 10525 1 1 55 ILE HG23 H   1.572  -9.677   6.454 1.00 . A A . 80 ILE HG23 1 1 
        5 10526 1 1 55 ILE N    N   3.671  -8.265   3.291 1.00 . A A . 80 ILE N    1 1 
        5 10527 1 1 55 ILE O    O   1.358 -10.830   3.281 1.00 . A A . 80 ILE O    1 1 
        5 10528 1 1 56 LEU C    C   0.442 -10.340   0.592 1.00 . A A . 81 LEU C    1 1 
        5 10529 1 1 56 LEU CA   C  -0.050  -9.221   1.477 1.00 . A A . 81 LEU CA   1 1 
        5 10530 1 1 56 LEU CB   C  -0.552  -8.063   0.611 1.00 . A A . 81 LEU CB   1 1 
        5 10531 1 1 56 LEU CD1  C  -1.503  -6.685   2.526 1.00 . A A . 81 LEU CD1  1 1 
        5 10532 1 1 56 LEU CD2  C  -2.031  -6.121   0.162 1.00 . A A . 81 LEU CD2  1 1 
        5 10533 1 1 56 LEU CG   C  -1.744  -7.244   1.130 1.00 . A A . 81 LEU CG   1 1 
        5 10534 1 1 56 LEU H    H   1.266  -7.833   2.411 1.00 . A A . 81 LEU H    1 1 
        5 10535 1 1 56 LEU HA   H  -0.871  -9.590   2.074 1.00 . A A . 81 LEU HA   1 1 
        5 10536 1 1 56 LEU HB2  H   0.273  -7.382   0.466 1.00 . A A . 81 LEU HB2  1 1 
        5 10537 1 1 56 LEU HB3  H  -0.819  -8.469  -0.354 1.00 . A A . 81 LEU HB3  1 1 
        5 10538 1 1 56 LEU HD11 H  -1.333  -7.502   3.212 1.00 . A A . 81 LEU HD11 1 1 
        5 10539 1 1 56 LEU HD12 H  -2.363  -6.116   2.843 1.00 . A A . 81 LEU HD12 1 1 
        5 10540 1 1 56 LEU HD13 H  -0.633  -6.043   2.513 1.00 . A A . 81 LEU HD13 1 1 
        5 10541 1 1 56 LEU HD21 H  -2.894  -5.564   0.497 1.00 . A A . 81 LEU HD21 1 1 
        5 10542 1 1 56 LEU HD22 H  -2.220  -6.514  -0.828 1.00 . A A . 81 LEU HD22 1 1 
        5 10543 1 1 56 LEU HD23 H  -1.175  -5.465   0.112 1.00 . A A . 81 LEU HD23 1 1 
        5 10544 1 1 56 LEU HG   H  -2.621  -7.873   1.168 1.00 . A A . 81 LEU HG   1 1 
        5 10545 1 1 56 LEU N    N   1.004  -8.780   2.396 1.00 . A A . 81 LEU N    1 1 
        5 10546 1 1 56 LEU O    O  -0.152 -11.421   0.554 1.00 . A A . 81 LEU O    1 1 
        5 10547 1 1 57 GLU C    C   2.565 -12.327  -0.265 1.00 . A A . 82 GLU C    1 1 
        5 10548 1 1 57 GLU CA   C   2.144 -11.053  -0.962 1.00 . A A . 82 GLU CA   1 1 
        5 10549 1 1 57 GLU CB   C   3.279 -10.407  -1.765 1.00 . A A . 82 GLU CB   1 1 
        5 10550 1 1 57 GLU CD   C   5.087 -10.592  -3.454 1.00 . A A . 82 GLU CD   1 1 
        5 10551 1 1 57 GLU CG   C   4.207 -11.330  -2.483 1.00 . A A . 82 GLU CG   1 1 
        5 10552 1 1 57 GLU H    H   2.020  -9.242   0.063 1.00 . A A . 82 GLU H    1 1 
        5 10553 1 1 57 GLU HA   H   1.363 -11.323  -1.658 1.00 . A A . 82 GLU HA   1 1 
        5 10554 1 1 57 GLU HB2  H   2.801  -9.921  -2.598 1.00 . A A . 82 GLU HB2  1 1 
        5 10555 1 1 57 GLU HB3  H   3.848  -9.710  -1.167 1.00 . A A . 82 GLU HB3  1 1 
        5 10556 1 1 57 GLU HG2  H   4.825 -11.830  -1.751 1.00 . A A . 82 GLU HG2  1 1 
        5 10557 1 1 57 GLU HG3  H   3.619 -12.058  -3.022 1.00 . A A . 82 GLU HG3  1 1 
        5 10558 1 1 57 GLU N    N   1.558 -10.099  -0.063 1.00 . A A . 82 GLU N    1 1 
        5 10559 1 1 57 GLU O    O   2.396 -13.389  -0.808 1.00 . A A . 82 GLU O    1 1 
        5 10560 1 1 57 GLU OE1  O   4.672 -10.406  -4.613 1.00 . A A . 82 GLU OE1  1 1 
        5 10561 1 1 57 GLU OE2  O   6.206 -10.194  -3.101 1.00 . A A . 82 GLU OE2  1 1 
        5 10562 1 1 58 MET C    C   2.325 -14.317   1.954 1.00 . A A . 83 MET C    1 1 
        5 10563 1 1 58 MET CA   C   3.492 -13.384   1.682 1.00 . A A . 83 MET CA   1 1 
        5 10564 1 1 58 MET CB   C   4.210 -12.951   2.977 1.00 . A A . 83 MET CB   1 1 
        5 10565 1 1 58 MET CE   C   4.713 -12.549   6.078 1.00 . A A . 83 MET CE   1 1 
        5 10566 1 1 58 MET CG   C   4.905 -14.076   3.742 1.00 . A A . 83 MET CG   1 1 
        5 10567 1 1 58 MET H    H   2.962 -11.368   1.439 1.00 . A A . 83 MET H    1 1 
        5 10568 1 1 58 MET HA   H   4.196 -13.881   1.031 1.00 . A A . 83 MET HA   1 1 
        5 10569 1 1 58 MET HB2  H   4.952 -12.206   2.730 1.00 . A A . 83 MET HB2  1 1 
        5 10570 1 1 58 MET HB3  H   3.476 -12.502   3.630 1.00 . A A . 83 MET HB3  1 1 
        5 10571 1 1 58 MET HE1  H   3.901 -13.202   6.359 1.00 . A A . 83 MET HE1  1 1 
        5 10572 1 1 58 MET HE2  H   4.329 -11.734   5.482 1.00 . A A . 83 MET HE2  1 1 
        5 10573 1 1 58 MET HE3  H   5.181 -12.157   6.968 1.00 . A A . 83 MET HE3  1 1 
        5 10574 1 1 58 MET HG2  H   4.173 -14.765   4.139 1.00 . A A . 83 MET HG2  1 1 
        5 10575 1 1 58 MET HG3  H   5.549 -14.610   3.060 1.00 . A A . 83 MET HG3  1 1 
        5 10576 1 1 58 MET N    N   3.004 -12.227   0.969 1.00 . A A . 83 MET N    1 1 
        5 10577 1 1 58 MET O    O   2.417 -15.507   1.761 1.00 . A A . 83 MET O    1 1 
        5 10578 1 1 58 MET SD   S   5.923 -13.473   5.126 1.00 . A A . 83 MET SD   1 1 
        5 10579 1 1 59 THR C    C  -0.568 -15.097   1.278 1.00 . A A . 84 THR C    1 1 
        5 10580 1 1 59 THR CA   C  -0.012 -14.440   2.570 1.00 . A A . 84 THR CA   1 1 
        5 10581 1 1 59 THR CB   C  -1.014 -13.447   3.173 1.00 . A A . 84 THR CB   1 1 
        5 10582 1 1 59 THR CG2  C  -2.207 -14.152   3.814 1.00 . A A . 84 THR CG2  1 1 
        5 10583 1 1 59 THR H    H   1.198 -12.756   2.382 1.00 . A A . 84 THR H    1 1 
        5 10584 1 1 59 THR HA   H   0.199 -15.207   3.300 1.00 . A A . 84 THR HA   1 1 
        5 10585 1 1 59 THR HB   H  -1.350 -12.765   2.405 1.00 . A A . 84 THR HB   1 1 
        5 10586 1 1 59 THR HG1  H   0.138 -11.959   3.827 1.00 . A A . 84 THR HG1  1 1 
        5 10587 1 1 59 THR HG21 H  -1.872 -14.769   4.632 1.00 . A A . 84 THR HG21 1 1 
        5 10588 1 1 59 THR HG22 H  -2.742 -14.752   3.096 1.00 . A A . 84 THR HG22 1 1 
        5 10589 1 1 59 THR HG23 H  -2.872 -13.420   4.253 1.00 . A A . 84 THR HG23 1 1 
        5 10590 1 1 59 THR N    N   1.210 -13.730   2.294 1.00 . A A . 84 THR N    1 1 
        5 10591 1 1 59 THR O    O  -0.927 -16.273   1.282 1.00 . A A . 84 THR O    1 1 
        5 10592 1 1 59 THR OG1  O  -0.320 -12.725   4.196 1.00 . A A . 84 THR OG1  1 1 
        5 10593 1 1 60 VAL C    C  -0.121 -15.998  -1.613 1.00 . A A . 85 VAL C    1 1 
        5 10594 1 1 60 VAL CA   C  -1.056 -14.874  -1.121 1.00 . A A . 85 VAL CA   1 1 
        5 10595 1 1 60 VAL CB   C  -1.085 -13.771  -2.195 1.00 . A A . 85 VAL CB   1 1 
        5 10596 1 1 60 VAL CG1  C  -1.592 -14.283  -3.526 1.00 . A A . 85 VAL CG1  1 1 
        5 10597 1 1 60 VAL CG2  C  -1.881 -12.595  -1.758 1.00 . A A . 85 VAL CG2  1 1 
        5 10598 1 1 60 VAL H    H  -0.318 -13.400   0.218 1.00 . A A . 85 VAL H    1 1 
        5 10599 1 1 60 VAL HA   H  -2.053 -15.269  -0.993 1.00 . A A . 85 VAL HA   1 1 
        5 10600 1 1 60 VAL HB   H  -0.060 -13.460  -2.276 1.00 . A A . 85 VAL HB   1 1 
        5 10601 1 1 60 VAL HG11 H  -2.599 -14.664  -3.418 1.00 . A A . 85 VAL HG11 1 1 
        5 10602 1 1 60 VAL HG12 H  -0.934 -15.071  -3.863 1.00 . A A . 85 VAL HG12 1 1 
        5 10603 1 1 60 VAL HG13 H  -1.581 -13.482  -4.251 1.00 . A A . 85 VAL HG13 1 1 
        5 10604 1 1 60 VAL HG21 H  -2.873 -12.914  -1.477 1.00 . A A . 85 VAL HG21 1 1 
        5 10605 1 1 60 VAL HG22 H  -1.934 -11.870  -2.557 1.00 . A A . 85 VAL HG22 1 1 
        5 10606 1 1 60 VAL HG23 H  -1.389 -12.153  -0.903 1.00 . A A . 85 VAL HG23 1 1 
        5 10607 1 1 60 VAL N    N  -0.592 -14.344   0.173 1.00 . A A . 85 VAL N    1 1 
        5 10608 1 1 60 VAL O    O  -0.567 -17.034  -2.135 1.00 . A A . 85 VAL O    1 1 
        5 10609 1 1 61 LYS C    C   2.011 -18.050  -1.008 1.00 . A A . 86 LYS C    1 1 
        5 10610 1 1 61 LYS CA   C   2.129 -16.795  -1.859 1.00 . A A . 86 LYS CA   1 1 
        5 10611 1 1 61 LYS CB   C   3.551 -16.257  -1.849 1.00 . A A . 86 LYS CB   1 1 
        5 10612 1 1 61 LYS CD   C   5.268 -14.871  -2.982 1.00 . A A . 86 LYS CD   1 1 
        5 10613 1 1 61 LYS CE   C   5.586 -14.047  -4.207 1.00 . A A . 86 LYS CE   1 1 
        5 10614 1 1 61 LYS CG   C   3.789 -15.094  -2.809 1.00 . A A . 86 LYS CG   1 1 
        5 10615 1 1 61 LYS H    H   1.470 -14.948  -1.059 1.00 . A A . 86 LYS H    1 1 
        5 10616 1 1 61 LYS HA   H   1.867 -17.062  -2.872 1.00 . A A . 86 LYS HA   1 1 
        5 10617 1 1 61 LYS HB2  H   3.785 -15.924  -0.848 1.00 . A A . 86 LYS HB2  1 1 
        5 10618 1 1 61 LYS HB3  H   4.225 -17.059  -2.111 1.00 . A A . 86 LYS HB3  1 1 
        5 10619 1 1 61 LYS HD2  H   5.602 -14.310  -2.122 1.00 . A A . 86 LYS HD2  1 1 
        5 10620 1 1 61 LYS HD3  H   5.767 -15.826  -3.036 1.00 . A A . 86 LYS HD3  1 1 
        5 10621 1 1 61 LYS HE2  H   5.148 -14.522  -5.073 1.00 . A A . 86 LYS HE2  1 1 
        5 10622 1 1 61 LYS HE3  H   5.164 -13.059  -4.091 1.00 . A A . 86 LYS HE3  1 1 
        5 10623 1 1 61 LYS HG2  H   3.257 -15.154  -3.746 1.00 . A A . 86 LYS HG2  1 1 
        5 10624 1 1 61 LYS HG3  H   3.400 -14.224  -2.299 1.00 . A A . 86 LYS HG3  1 1 
        5 10625 1 1 61 LYS HZ1  H   7.271 -13.327  -5.224 1.00 . A A . 86 LYS HZ1  1 1 
        5 10626 1 1 61 LYS HZ2  H   7.449 -14.870  -4.577 1.00 . A A . 86 LYS HZ2  1 1 
        5 10627 1 1 61 LYS HZ3  H   7.516 -13.543  -3.567 1.00 . A A . 86 LYS HZ3  1 1 
        5 10628 1 1 61 LYS N    N   1.165 -15.799  -1.450 1.00 . A A . 86 LYS N    1 1 
        5 10629 1 1 61 LYS NZ   N   7.042 -13.929  -4.409 1.00 . A A . 86 LYS NZ   1 1 
        5 10630 1 1 61 LYS O    O   2.083 -19.177  -1.514 1.00 . A A . 86 LYS O    1 1 
        5 10631 1 1 62 HIS C    C   0.258 -19.665   0.879 1.00 . A A . 87 HIS C    1 1 
        5 10632 1 1 62 HIS CA   C   1.560 -18.958   1.194 1.00 . A A . 87 HIS CA   1 1 
        5 10633 1 1 62 HIS CB   C   1.610 -18.523   2.662 1.00 . A A . 87 HIS CB   1 1 
        5 10634 1 1 62 HIS CD2  C   4.147 -17.959   2.476 1.00 . A A . 87 HIS CD2  1 1 
        5 10635 1 1 62 HIS CE1  C   4.557 -17.567   4.555 1.00 . A A . 87 HIS CE1  1 1 
        5 10636 1 1 62 HIS CG   C   2.983 -18.150   3.154 1.00 . A A . 87 HIS CG   1 1 
        5 10637 1 1 62 HIS H    H   1.774 -16.934   0.629 1.00 . A A . 87 HIS H    1 1 
        5 10638 1 1 62 HIS HA   H   2.357 -19.666   1.015 1.00 . A A . 87 HIS HA   1 1 
        5 10639 1 1 62 HIS HB2  H   0.983 -17.651   2.780 1.00 . A A . 87 HIS HB2  1 1 
        5 10640 1 1 62 HIS HB3  H   1.233 -19.319   3.287 1.00 . A A . 87 HIS HB3  1 1 
        5 10641 1 1 62 HIS HD1  H   2.652 -17.962   5.221 1.00 . A A . 87 HIS HD1  1 1 
        5 10642 1 1 62 HIS HD2  H   4.288 -18.074   1.411 1.00 . A A . 87 HIS HD2  1 1 
        5 10643 1 1 62 HIS HE1  H   5.059 -17.309   5.477 1.00 . A A . 87 HIS HE1  1 1 
        5 10644 1 1 62 HIS N    N   1.780 -17.853   0.278 1.00 . A A . 87 HIS N    1 1 
        5 10645 1 1 62 HIS ND1  N   3.276 -17.899   4.468 1.00 . A A . 87 HIS ND1  1 1 
        5 10646 1 1 62 HIS NE2  N   5.139 -17.588   3.373 1.00 . A A . 87 HIS NE2  1 1 
        5 10647 1 1 62 HIS O    O   0.115 -20.841   1.157 1.00 . A A . 87 HIS O    1 1 
        5 10648 1 1 63 LEU C    C  -1.649 -20.596  -1.190 1.00 . A A . 88 LEU C    1 1 
        5 10649 1 1 63 LEU CA   C  -1.929 -19.507  -0.178 1.00 . A A . 88 LEU CA   1 1 
        5 10650 1 1 63 LEU CB   C  -2.832 -18.420  -0.776 1.00 . A A . 88 LEU CB   1 1 
        5 10651 1 1 63 LEU CD1  C  -4.953 -19.781  -0.850 1.00 . A A . 88 LEU CD1  1 1 
        5 10652 1 1 63 LEU CD2  C  -4.751 -17.698  -2.200 1.00 . A A . 88 LEU CD2  1 1 
        5 10653 1 1 63 LEU CG   C  -4.016 -18.887  -1.629 1.00 . A A . 88 LEU CG   1 1 
        5 10654 1 1 63 LEU H    H  -0.530 -17.972   0.191 1.00 . A A . 88 LEU H    1 1 
        5 10655 1 1 63 LEU HA   H  -2.428 -19.948   0.672 1.00 . A A . 88 LEU HA   1 1 
        5 10656 1 1 63 LEU HB2  H  -3.220 -17.825   0.038 1.00 . A A . 88 LEU HB2  1 1 
        5 10657 1 1 63 LEU HB3  H  -2.211 -17.782  -1.387 1.00 . A A . 88 LEU HB3  1 1 
        5 10658 1 1 63 LEU HD11 H  -5.800 -20.034  -1.469 1.00 . A A . 88 LEU HD11 1 1 
        5 10659 1 1 63 LEU HD12 H  -5.285 -19.287   0.051 1.00 . A A . 88 LEU HD12 1 1 
        5 10660 1 1 63 LEU HD13 H  -4.419 -20.689  -0.605 1.00 . A A . 88 LEU HD13 1 1 
        5 10661 1 1 63 LEU HD21 H  -4.094 -17.150  -2.858 1.00 . A A . 88 LEU HD21 1 1 
        5 10662 1 1 63 LEU HD22 H  -5.079 -17.054  -1.398 1.00 . A A . 88 LEU HD22 1 1 
        5 10663 1 1 63 LEU HD23 H  -5.612 -18.044  -2.752 1.00 . A A . 88 LEU HD23 1 1 
        5 10664 1 1 63 LEU HG   H  -3.636 -19.469  -2.455 1.00 . A A . 88 LEU HG   1 1 
        5 10665 1 1 63 LEU N    N  -0.681 -18.937   0.295 1.00 . A A . 88 LEU N    1 1 
        5 10666 1 1 63 LEU O    O  -2.183 -21.684  -1.072 1.00 . A A . 88 LEU O    1 1 
        5 10667 1 1 64 ARG C    C   0.198 -22.536  -2.448 1.00 . A A . 89 ARG C    1 1 
        5 10668 1 1 64 ARG CA   C  -0.394 -21.333  -3.159 1.00 . A A . 89 ARG CA   1 1 
        5 10669 1 1 64 ARG CB   C   0.624 -20.832  -4.208 1.00 . A A . 89 ARG CB   1 1 
        5 10670 1 1 64 ARG CD   C  -0.393 -18.609  -4.838 1.00 . A A . 89 ARG CD   1 1 
        5 10671 1 1 64 ARG CG   C   0.082 -19.949  -5.332 1.00 . A A . 89 ARG CG   1 1 
        5 10672 1 1 64 ARG CZ   C  -0.376 -16.454  -6.097 1.00 . A A . 89 ARG CZ   1 1 
        5 10673 1 1 64 ARG H    H  -0.415 -19.392  -2.200 1.00 . A A . 89 ARG H    1 1 
        5 10674 1 1 64 ARG HA   H  -1.297 -21.653  -3.660 1.00 . A A . 89 ARG HA   1 1 
        5 10675 1 1 64 ARG HB2  H   1.384 -20.265  -3.692 1.00 . A A . 89 ARG HB2  1 1 
        5 10676 1 1 64 ARG HB3  H   1.094 -21.698  -4.652 1.00 . A A . 89 ARG HB3  1 1 
        5 10677 1 1 64 ARG HD2  H  -1.248 -18.783  -4.199 1.00 . A A . 89 ARG HD2  1 1 
        5 10678 1 1 64 ARG HD3  H   0.389 -18.142  -4.260 1.00 . A A . 89 ARG HD3  1 1 
        5 10679 1 1 64 ARG HE   H  -1.432 -18.123  -6.578 1.00 . A A . 89 ARG HE   1 1 
        5 10680 1 1 64 ARG HG2  H   0.865 -19.787  -6.057 1.00 . A A . 89 ARG HG2  1 1 
        5 10681 1 1 64 ARG HG3  H  -0.741 -20.462  -5.807 1.00 . A A . 89 ARG HG3  1 1 
        5 10682 1 1 64 ARG HH11 H   1.089 -16.558  -4.675 1.00 . A A . 89 ARG HH11 1 1 
        5 10683 1 1 64 ARG HH12 H   0.959 -15.030  -5.406 1.00 . A A . 89 ARG HH12 1 1 
        5 10684 1 1 64 ARG HH21 H  -1.601 -16.048  -7.682 1.00 . A A . 89 ARG HH21 1 1 
        5 10685 1 1 64 ARG HH22 H  -0.658 -14.728  -7.169 1.00 . A A . 89 ARG HH22 1 1 
        5 10686 1 1 64 ARG N    N  -0.782 -20.306  -2.170 1.00 . A A . 89 ARG N    1 1 
        5 10687 1 1 64 ARG NE   N  -0.785 -17.726  -5.948 1.00 . A A . 89 ARG NE   1 1 
        5 10688 1 1 64 ARG NH1  N   0.624 -15.976  -5.348 1.00 . A A . 89 ARG NH1  1 1 
        5 10689 1 1 64 ARG NH2  N  -0.907 -15.694  -7.053 1.00 . A A . 89 ARG NH2  1 1 
        5 10690 1 1 64 ARG O    O  -0.224 -23.668  -2.668 1.00 . A A . 89 ARG O    1 1 
        5 10691 1 1 65 ASN C    C   0.857 -24.179  -0.035 1.00 . A A . 90 ASN C    1 1 
        5 10692 1 1 65 ASN CA   C   1.837 -23.280  -0.767 1.00 . A A . 90 ASN CA   1 1 
        5 10693 1 1 65 ASN CB   C   2.789 -22.644   0.264 1.00 . A A . 90 ASN CB   1 1 
        5 10694 1 1 65 ASN CG   C   3.901 -21.809  -0.346 1.00 . A A . 90 ASN CG   1 1 
        5 10695 1 1 65 ASN H    H   1.359 -21.313  -1.405 1.00 . A A . 90 ASN H    1 1 
        5 10696 1 1 65 ASN HA   H   2.421 -23.879  -1.451 1.00 . A A . 90 ASN HA   1 1 
        5 10697 1 1 65 ASN HB2  H   2.196 -22.010   0.905 1.00 . A A . 90 ASN HB2  1 1 
        5 10698 1 1 65 ASN HB3  H   3.228 -23.429   0.859 1.00 . A A . 90 ASN HB3  1 1 
        5 10699 1 1 65 ASN HD21 H   3.999 -20.692   1.279 1.00 . A A . 90 ASN HD21 1 1 
        5 10700 1 1 65 ASN HD22 H   5.079 -20.275  -0.003 1.00 . A A . 90 ASN HD22 1 1 
        5 10701 1 1 65 ASN N    N   1.131 -22.256  -1.545 1.00 . A A . 90 ASN N    1 1 
        5 10702 1 1 65 ASN ND2  N   4.373 -20.833   0.385 1.00 . A A . 90 ASN ND2  1 1 
        5 10703 1 1 65 ASN O    O   0.900 -25.393  -0.162 1.00 . A A . 90 ASN O    1 1 
        5 10704 1 1 65 ASN OD1  O   4.348 -22.059  -1.459 1.00 . A A . 90 ASN OD1  1 1 
        5 10705 1 1 66 LEU C    C  -2.137 -24.858   0.666 1.00 . A A . 91 LEU C    1 1 
        5 10706 1 1 66 LEU CA   C  -1.026 -24.259   1.481 1.00 . A A . 91 LEU CA   1 1 
        5 10707 1 1 66 LEU CB   C  -1.557 -23.359   2.575 1.00 . A A . 91 LEU CB   1 1 
        5 10708 1 1 66 LEU CD1  C  -1.142 -21.875   4.510 1.00 . A A . 91 LEU CD1  1 1 
        5 10709 1 1 66 LEU CD2  C  -0.005 -24.068   4.402 1.00 . A A . 91 LEU CD2  1 1 
        5 10710 1 1 66 LEU CG   C  -0.530 -22.894   3.599 1.00 . A A . 91 LEU CG   1 1 
        5 10711 1 1 66 LEU H    H  -0.064 -22.577   0.698 1.00 . A A . 91 LEU H    1 1 
        5 10712 1 1 66 LEU HA   H  -0.552 -25.107   1.949 1.00 . A A . 91 LEU HA   1 1 
        5 10713 1 1 66 LEU HB2  H  -1.995 -22.487   2.113 1.00 . A A . 91 LEU HB2  1 1 
        5 10714 1 1 66 LEU HB3  H  -2.330 -23.897   3.101 1.00 . A A . 91 LEU HB3  1 1 
        5 10715 1 1 66 LEU HD11 H  -1.995 -22.306   5.011 1.00 . A A . 91 LEU HD11 1 1 
        5 10716 1 1 66 LEU HD12 H  -1.455 -21.026   3.920 1.00 . A A . 91 LEU HD12 1 1 
        5 10717 1 1 66 LEU HD13 H  -0.412 -21.560   5.241 1.00 . A A . 91 LEU HD13 1 1 
        5 10718 1 1 66 LEU HD21 H   0.479 -24.782   3.752 1.00 . A A . 91 LEU HD21 1 1 
        5 10719 1 1 66 LEU HD22 H  -0.830 -24.545   4.913 1.00 . A A . 91 LEU HD22 1 1 
        5 10720 1 1 66 LEU HD23 H   0.701 -23.711   5.137 1.00 . A A . 91 LEU HD23 1 1 
        5 10721 1 1 66 LEU HG   H   0.302 -22.427   3.096 1.00 . A A . 91 LEU HG   1 1 
        5 10722 1 1 66 LEU N    N  -0.050 -23.562   0.680 1.00 . A A . 91 LEU N    1 1 
        5 10723 1 1 66 LEU O    O  -2.850 -25.683   1.162 1.00 . A A . 91 LEU O    1 1 
        5 10724 1 1 67 GLN C    C  -2.664 -26.387  -1.951 1.00 . A A . 92 GLN C    1 1 
        5 10725 1 1 67 GLN CA   C  -3.243 -25.061  -1.451 1.00 . A A . 92 GLN CA   1 1 
        5 10726 1 1 67 GLN CB   C  -3.608 -24.122  -2.610 1.00 . A A . 92 GLN CB   1 1 
        5 10727 1 1 67 GLN CD   C  -6.097 -24.032  -2.462 1.00 . A A . 92 GLN CD   1 1 
        5 10728 1 1 67 GLN CG   C  -4.807 -23.250  -2.352 1.00 . A A . 92 GLN CG   1 1 
        5 10729 1 1 67 GLN H    H  -1.822 -23.624  -0.860 1.00 . A A . 92 GLN H    1 1 
        5 10730 1 1 67 GLN HA   H  -4.131 -25.283  -0.880 1.00 . A A . 92 GLN HA   1 1 
        5 10731 1 1 67 GLN HB2  H  -2.795 -23.436  -2.811 1.00 . A A . 92 GLN HB2  1 1 
        5 10732 1 1 67 GLN HB3  H  -3.847 -24.718  -3.477 1.00 . A A . 92 GLN HB3  1 1 
        5 10733 1 1 67 GLN HE21 H  -6.981 -22.860  -1.162 1.00 . A A . 92 GLN HE21 1 1 
        5 10734 1 1 67 GLN HE22 H  -7.926 -24.128  -1.848 1.00 . A A . 92 GLN HE22 1 1 
        5 10735 1 1 67 GLN HG2  H  -4.732 -22.845  -1.353 1.00 . A A . 92 GLN HG2  1 1 
        5 10736 1 1 67 GLN HG3  H  -4.816 -22.444  -3.071 1.00 . A A . 92 GLN HG3  1 1 
        5 10737 1 1 67 GLN N    N  -2.307 -24.424  -0.551 1.00 . A A . 92 GLN N    1 1 
        5 10738 1 1 67 GLN NE2  N  -7.088 -23.634  -1.751 1.00 . A A . 92 GLN NE2  1 1 
        5 10739 1 1 67 GLN O    O  -3.357 -27.409  -2.009 1.00 . A A . 92 GLN O    1 1 
        5 10740 1 1 67 GLN OE1  O  -6.190 -25.008  -3.207 1.00 . A A . 92 GLN OE1  1 1 
        5 10741 1 1 68 ARG C    C   0.054 -28.347  -1.644 1.00 . A A . 93 ARG C    1 1 
        5 10742 1 1 68 ARG CA   C  -0.692 -27.576  -2.733 1.00 . A A . 93 ARG CA   1 1 
        5 10743 1 1 68 ARG CB   C   0.226 -27.193  -3.917 1.00 . A A . 93 ARG CB   1 1 
        5 10744 1 1 68 ARG CD   C   2.518 -26.668  -2.919 1.00 . A A . 93 ARG CD   1 1 
        5 10745 1 1 68 ARG CG   C   1.273 -26.125  -3.610 1.00 . A A . 93 ARG CG   1 1 
        5 10746 1 1 68 ARG CZ   C   4.520 -25.758  -1.753 1.00 . A A . 93 ARG CZ   1 1 
        5 10747 1 1 68 ARG H    H  -0.861 -25.568  -2.025 1.00 . A A . 93 ARG H    1 1 
        5 10748 1 1 68 ARG HA   H  -1.470 -28.227  -3.102 1.00 . A A . 93 ARG HA   1 1 
        5 10749 1 1 68 ARG HB2  H   0.749 -28.083  -4.237 1.00 . A A . 93 ARG HB2  1 1 
        5 10750 1 1 68 ARG HB3  H  -0.390 -26.840  -4.732 1.00 . A A . 93 ARG HB3  1 1 
        5 10751 1 1 68 ARG HD2  H   2.220 -27.184  -2.019 1.00 . A A . 93 ARG HD2  1 1 
        5 10752 1 1 68 ARG HD3  H   3.010 -27.365  -3.582 1.00 . A A . 93 ARG HD3  1 1 
        5 10753 1 1 68 ARG HE   H   3.249 -24.723  -2.955 1.00 . A A . 93 ARG HE   1 1 
        5 10754 1 1 68 ARG HG2  H   1.545 -25.597  -4.509 1.00 . A A . 93 ARG HG2  1 1 
        5 10755 1 1 68 ARG HG3  H   0.765 -25.460  -2.925 1.00 . A A . 93 ARG HG3  1 1 
        5 10756 1 1 68 ARG HH11 H   4.318 -27.789  -1.531 1.00 . A A . 93 ARG HH11 1 1 
        5 10757 1 1 68 ARG HH12 H   5.616 -27.101  -0.677 1.00 . A A . 93 ARG HH12 1 1 
        5 10758 1 1 68 ARG HH21 H   5.080 -23.778  -1.752 1.00 . A A . 93 ARG HH21 1 1 
        5 10759 1 1 68 ARG HH22 H   6.071 -24.813  -0.828 1.00 . A A . 93 ARG HH22 1 1 
        5 10760 1 1 68 ARG N    N  -1.370 -26.392  -2.202 1.00 . A A . 93 ARG N    1 1 
        5 10761 1 1 68 ARG NE   N   3.461 -25.602  -2.563 1.00 . A A . 93 ARG NE   1 1 
        5 10762 1 1 68 ARG NH1  N   4.837 -26.964  -1.294 1.00 . A A . 93 ARG NH1  1 1 
        5 10763 1 1 68 ARG NH2  N   5.270 -24.711  -1.424 1.00 . A A . 93 ARG NH2  1 1 
        5 10764 1 1 68 ARG O    O   0.888 -29.209  -1.926 1.00 . A A . 93 ARG O    1 1 
        5 10765 1 1 69 ALA C    C  -0.271 -30.116   0.939 1.00 . A A . 94 ALA C    1 1 
        5 10766 1 1 69 ALA CA   C   0.342 -28.745   0.736 1.00 . A A . 94 ALA CA   1 1 
        5 10767 1 1 69 ALA CB   C   0.171 -27.912   1.996 1.00 . A A . 94 ALA CB   1 1 
        5 10768 1 1 69 ALA H    H  -0.991 -27.413  -0.238 1.00 . A A . 94 ALA H    1 1 
        5 10769 1 1 69 ALA HA   H   1.396 -28.854   0.528 1.00 . A A . 94 ALA HA   1 1 
        5 10770 1 1 69 ALA HB1  H  -0.885 -27.812   2.205 1.00 . A A . 94 ALA HB1  1 1 
        5 10771 1 1 69 ALA HB2  H   0.613 -26.938   1.852 1.00 . A A . 94 ALA HB2  1 1 
        5 10772 1 1 69 ALA HB3  H   0.653 -28.406   2.826 1.00 . A A . 94 ALA HB3  1 1 
        5 10773 1 1 69 ALA N    N  -0.291 -28.080  -0.403 1.00 . A A . 94 ALA N    1 1 
        5 10774 1 1 69 ALA O    O   0.228 -30.937   1.712 1.00 . A A . 94 ALA O    1 1 
        5 10775 1 1 70 GLN C    C  -2.783 -31.789  -1.035 1.00 . A A . 95 GLN C    1 1 
        5 10776 1 1 70 GLN CA   C  -2.077 -31.551   0.305 1.00 . A A . 95 GLN CA   1 1 
        5 10777 1 1 70 GLN CB   C  -3.062 -31.548   1.513 1.00 . A A . 95 GLN CB   1 1 
        5 10778 1 1 70 GLN CD   C  -3.597 -29.042   1.923 1.00 . A A . 95 GLN CD   1 1 
        5 10779 1 1 70 GLN CG   C  -4.114 -30.418   1.562 1.00 . A A . 95 GLN CG   1 1 
        5 10780 1 1 70 GLN H    H  -1.651 -29.658  -0.389 1.00 . A A . 95 GLN H    1 1 
        5 10781 1 1 70 GLN HA   H  -1.363 -32.346   0.442 1.00 . A A . 95 GLN HA   1 1 
        5 10782 1 1 70 GLN HB2  H  -3.596 -32.486   1.515 1.00 . A A . 95 GLN HB2  1 1 
        5 10783 1 1 70 GLN HB3  H  -2.474 -31.497   2.419 1.00 . A A . 95 GLN HB3  1 1 
        5 10784 1 1 70 GLN HE21 H  -3.345 -28.462  -0.006 1.00 . A A . 95 GLN HE21 1 1 
        5 10785 1 1 70 GLN HE22 H  -3.011 -27.326   1.229 1.00 . A A . 95 GLN HE22 1 1 
        5 10786 1 1 70 GLN HG2  H  -4.487 -30.327   0.553 1.00 . A A . 95 GLN HG2  1 1 
        5 10787 1 1 70 GLN HG3  H  -4.910 -30.698   2.232 1.00 . A A . 95 GLN HG3  1 1 
        5 10788 1 1 70 GLN N    N  -1.343 -30.345   0.234 1.00 . A A . 95 GLN N    1 1 
        5 10789 1 1 70 GLN NE2  N  -3.280 -28.229   0.943 1.00 . A A . 95 GLN NE2  1 1 
        5 10790 1 1 70 GLN O    O  -3.967 -31.458  -1.184 1.00 . A A . 95 GLN O    1 1 
        5 10791 1 1 70 GLN OE1  O  -3.528 -28.690   3.084 1.00 . A A . 95 GLN OE1  1 1 
        5 10792 2 1  1 MET C    C  34.169  -2.190   8.754 1.00 . B B . 26 MET C    1 1 
        5 10793 2 1  1 MET CA   C  35.111  -2.595   9.867 1.00 . B B . 26 MET CA   1 1 
        5 10794 2 1  1 MET CB   C  34.723  -1.889  11.184 1.00 . B B . 26 MET CB   1 1 
        5 10795 2 1  1 MET CE   C  32.661  -0.064  12.890 1.00 . B B . 26 MET CE   1 1 
        5 10796 2 1  1 MET CG   C  34.824  -0.361  11.152 1.00 . B B . 26 MET CG   1 1 
        5 10797 2 1  1 MET H1   H  37.145  -2.498  10.262 1.00 . B B . 26 MET H1   1 1 
        5 10798 2 1  1 MET H2   H  36.575  -1.280   9.216 1.00 . B B . 26 MET H2   1 1 
        5 10799 2 1  1 MET H3   H  36.741  -2.866   8.670 1.00 . B B . 26 MET H3   1 1 
        5 10800 2 1  1 MET HA   H  35.050  -3.664  10.003 1.00 . B B . 26 MET HA   1 1 
        5 10801 2 1  1 MET HB2  H  33.702  -2.147  11.420 1.00 . B B . 26 MET HB2  1 1 
        5 10802 2 1  1 MET HB3  H  35.364  -2.255  11.972 1.00 . B B . 26 MET HB3  1 1 
        5 10803 2 1  1 MET HE1  H  32.256   0.357  13.799 1.00 . B B . 26 MET HE1  1 1 
        5 10804 2 1  1 MET HE2  H  32.579  -1.141  12.928 1.00 . B B . 26 MET HE2  1 1 
        5 10805 2 1  1 MET HE3  H  32.105   0.315  12.045 1.00 . B B . 26 MET HE3  1 1 
        5 10806 2 1  1 MET HG2  H  35.839  -0.088  10.909 1.00 . B B . 26 MET HG2  1 1 
        5 10807 2 1  1 MET HG3  H  34.162   0.013  10.384 1.00 . B B . 26 MET HG3  1 1 
        5 10808 2 1  1 MET N    N  36.486  -2.280   9.488 1.00 . B B . 26 MET N    1 1 
        5 10809 2 1  1 MET O    O  34.438  -1.228   8.036 1.00 . B B . 26 MET O    1 1 
        5 10810 2 1  1 MET SD   S  34.387   0.413  12.731 1.00 . B B . 26 MET SD   1 1 
        5 10811 2 1  2 LYS C    C  30.758  -2.274   8.232 1.00 . B B . 27 LYS C    1 1 
        5 10812 2 1  2 LYS CA   C  32.114  -2.561   7.591 1.00 . B B . 27 LYS CA   1 1 
        5 10813 2 1  2 LYS CB   C  31.997  -3.618   6.464 1.00 . B B . 27 LYS CB   1 1 
        5 10814 2 1  2 LYS CD   C  31.372  -5.919   5.693 1.00 . B B . 27 LYS CD   1 1 
        5 10815 2 1  2 LYS CE   C  30.941  -7.315   6.105 1.00 . B B . 27 LYS CE   1 1 
        5 10816 2 1  2 LYS CG   C  31.595  -5.024   6.898 1.00 . B B . 27 LYS CG   1 1 
        5 10817 2 1  2 LYS H    H  32.916  -3.697   9.152 1.00 . B B . 27 LYS H    1 1 
        5 10818 2 1  2 LYS HA   H  32.460  -1.635   7.157 1.00 . B B . 27 LYS HA   1 1 
        5 10819 2 1  2 LYS HB2  H  31.257  -3.276   5.757 1.00 . B B . 27 LYS HB2  1 1 
        5 10820 2 1  2 LYS HB3  H  32.948  -3.680   5.956 1.00 . B B . 27 LYS HB3  1 1 
        5 10821 2 1  2 LYS HD2  H  30.594  -5.488   5.081 1.00 . B B . 27 LYS HD2  1 1 
        5 10822 2 1  2 LYS HD3  H  32.283  -5.981   5.116 1.00 . B B . 27 LYS HD3  1 1 
        5 10823 2 1  2 LYS HE2  H  31.681  -7.733   6.770 1.00 . B B . 27 LYS HE2  1 1 
        5 10824 2 1  2 LYS HE3  H  29.996  -7.248   6.623 1.00 . B B . 27 LYS HE3  1 1 
        5 10825 2 1  2 LYS HG2  H  32.383  -5.444   7.505 1.00 . B B . 27 LYS HG2  1 1 
        5 10826 2 1  2 LYS HG3  H  30.682  -4.964   7.471 1.00 . B B . 27 LYS HG3  1 1 
        5 10827 2 1  2 LYS HZ1  H  30.447  -9.149   5.226 1.00 . B B . 27 LYS HZ1  1 1 
        5 10828 2 1  2 LYS HZ2  H  31.702  -8.331   4.457 1.00 . B B . 27 LYS HZ2  1 1 
        5 10829 2 1  2 LYS HZ3  H  30.114  -7.821   4.247 1.00 . B B . 27 LYS HZ3  1 1 
        5 10830 2 1  2 LYS N    N  33.087  -2.911   8.588 1.00 . B B . 27 LYS N    1 1 
        5 10831 2 1  2 LYS NZ   N  30.788  -8.212   4.936 1.00 . B B . 27 LYS NZ   1 1 
        5 10832 2 1  2 LYS O    O  30.053  -3.183   8.672 1.00 . B B . 27 LYS O    1 1 
        5 10833 2 1  3 PRO C    C  28.068  -0.975   7.790 1.00 . B B . 28 PRO C    1 1 
        5 10834 2 1  3 PRO CA   C  29.098  -0.618   8.850 1.00 . B B . 28 PRO CA   1 1 
        5 10835 2 1  3 PRO CB   C  29.190   0.908   8.998 1.00 . B B . 28 PRO CB   1 1 
        5 10836 2 1  3 PRO CD   C  31.251   0.166   8.085 1.00 . B B . 28 PRO CD   1 1 
        5 10837 2 1  3 PRO CG   C  30.644   1.222   8.945 1.00 . B B . 28 PRO CG   1 1 
        5 10838 2 1  3 PRO HA   H  28.848  -1.086   9.790 1.00 . B B . 28 PRO HA   1 1 
        5 10839 2 1  3 PRO HB2  H  28.655   1.376   8.186 1.00 . B B . 28 PRO HB2  1 1 
        5 10840 2 1  3 PRO HB3  H  28.757   1.208   9.940 1.00 . B B . 28 PRO HB3  1 1 
        5 10841 2 1  3 PRO HD2  H  31.188   0.439   7.041 1.00 . B B . 28 PRO HD2  1 1 
        5 10842 2 1  3 PRO HD3  H  32.274  -0.013   8.376 1.00 . B B . 28 PRO HD3  1 1 
        5 10843 2 1  3 PRO HG2  H  30.794   2.198   8.509 1.00 . B B . 28 PRO HG2  1 1 
        5 10844 2 1  3 PRO HG3  H  31.066   1.187   9.938 1.00 . B B . 28 PRO HG3  1 1 
        5 10845 2 1  3 PRO N    N  30.408  -1.001   8.371 1.00 . B B . 28 PRO N    1 1 
        5 10846 2 1  3 PRO O    O  28.218  -0.592   6.618 1.00 . B B . 28 PRO O    1 1 
        5 10847 2 1  4 LYS C    C  25.198  -0.949   6.776 1.00 . B B . 29 LYS C    1 1 
        5 10848 2 1  4 LYS CA   C  26.055  -2.131   7.194 1.00 . B B . 29 LYS CA   1 1 
        5 10849 2 1  4 LYS CB   C  25.207  -3.387   7.601 1.00 . B B . 29 LYS CB   1 1 
        5 10850 2 1  4 LYS CD   C  25.225  -3.376  10.180 1.00 . B B . 29 LYS CD   1 1 
        5 10851 2 1  4 LYS CE   C  24.380  -3.661  11.436 1.00 . B B . 29 LYS CE   1 1 
        5 10852 2 1  4 LYS CG   C  24.372  -3.341   8.908 1.00 . B B . 29 LYS CG   1 1 
        5 10853 2 1  4 LYS H    H  27.024  -2.046   9.089 1.00 . B B . 29 LYS H    1 1 
        5 10854 2 1  4 LYS HA   H  26.630  -2.380   6.313 1.00 . B B . 29 LYS HA   1 1 
        5 10855 2 1  4 LYS HB2  H  24.513  -3.589   6.800 1.00 . B B . 29 LYS HB2  1 1 
        5 10856 2 1  4 LYS HB3  H  25.884  -4.228   7.666 1.00 . B B . 29 LYS HB3  1 1 
        5 10857 2 1  4 LYS HD2  H  25.972  -4.149  10.081 1.00 . B B . 29 LYS HD2  1 1 
        5 10858 2 1  4 LYS HD3  H  25.715  -2.421  10.300 1.00 . B B . 29 LYS HD3  1 1 
        5 10859 2 1  4 LYS HE2  H  23.915  -4.630  11.326 1.00 . B B . 29 LYS HE2  1 1 
        5 10860 2 1  4 LYS HE3  H  25.040  -3.683  12.291 1.00 . B B . 29 LYS HE3  1 1 
        5 10861 2 1  4 LYS HG2  H  23.793  -2.430   8.915 1.00 . B B . 29 LYS HG2  1 1 
        5 10862 2 1  4 LYS HG3  H  23.699  -4.187   8.913 1.00 . B B . 29 LYS HG3  1 1 
        5 10863 2 1  4 LYS HZ1  H  22.769  -2.902  12.522 1.00 . B B . 29 LYS HZ1  1 1 
        5 10864 2 1  4 LYS HZ2  H  22.649  -2.617  10.877 1.00 . B B . 29 LYS HZ2  1 1 
        5 10865 2 1  4 LYS HZ3  H  23.704  -1.708  11.825 1.00 . B B . 29 LYS HZ3  1 1 
        5 10866 2 1  4 LYS N    N  27.062  -1.742   8.161 1.00 . B B . 29 LYS N    1 1 
        5 10867 2 1  4 LYS NZ   N  23.317  -2.658  11.672 1.00 . B B . 29 LYS NZ   1 1 
        5 10868 2 1  4 LYS O    O  24.941  -0.756   5.583 1.00 . B B . 29 LYS O    1 1 
        5 10869 2 1  5 THR C    C  22.724   0.790   6.722 1.00 . B B . 30 THR C    1 1 
        5 10870 2 1  5 THR CA   C  24.018   1.087   7.544 1.00 . B B . 30 THR CA   1 1 
        5 10871 2 1  5 THR CB   C  24.931   2.144   6.851 1.00 . B B . 30 THR CB   1 1 
        5 10872 2 1  5 THR CG2  C  24.345   3.551   6.968 1.00 . B B . 30 THR CG2  1 1 
        5 10873 2 1  5 THR H    H  25.036  -0.355   8.685 1.00 . B B . 30 THR H    1 1 
        5 10874 2 1  5 THR HA   H  23.720   1.459   8.511 1.00 . B B . 30 THR HA   1 1 
        5 10875 2 1  5 THR HB   H  25.061   1.882   5.811 1.00 . B B . 30 THR HB   1 1 
        5 10876 2 1  5 THR HG1  H  26.887   2.243   6.834 1.00 . B B . 30 THR HG1  1 1 
        5 10877 2 1  5 THR HG21 H  24.248   3.817   8.010 1.00 . B B . 30 THR HG21 1 1 
        5 10878 2 1  5 THR HG22 H  23.373   3.573   6.499 1.00 . B B . 30 THR HG22 1 1 
        5 10879 2 1  5 THR HG23 H  24.999   4.257   6.478 1.00 . B B . 30 THR HG23 1 1 
        5 10880 2 1  5 THR N    N  24.792  -0.141   7.761 1.00 . B B . 30 THR N    1 1 
        5 10881 2 1  5 THR O    O  22.196   1.634   5.994 1.00 . B B . 30 THR O    1 1 
        5 10882 2 1  5 THR OG1  O  26.220   2.145   7.527 1.00 . B B . 30 THR OG1  1 1 
        5 10883 2 1  6 ALA C    C  19.880  -1.021   7.165 1.00 . B B . 31 ALA C    1 1 
        5 10884 2 1  6 ALA CA   C  21.036  -0.853   6.203 1.00 . B B . 31 ALA CA   1 1 
        5 10885 2 1  6 ALA CB   C  21.334  -2.153   5.471 1.00 . B B . 31 ALA CB   1 1 
        5 10886 2 1  6 ALA H    H  22.589  -0.985   7.598 1.00 . B B . 31 ALA H    1 1 
        5 10887 2 1  6 ALA HA   H  20.779  -0.096   5.477 1.00 . B B . 31 ALA HA   1 1 
        5 10888 2 1  6 ALA HB1  H  21.569  -2.919   6.193 1.00 . B B . 31 ALA HB1  1 1 
        5 10889 2 1  6 ALA HB2  H  22.176  -2.009   4.811 1.00 . B B . 31 ALA HB2  1 1 
        5 10890 2 1  6 ALA HB3  H  20.472  -2.452   4.896 1.00 . B B . 31 ALA HB3  1 1 
        5 10891 2 1  6 ALA N    N  22.198  -0.401   6.917 1.00 . B B . 31 ALA N    1 1 
        5 10892 2 1  6 ALA O    O  19.689  -2.086   7.754 1.00 . B B . 31 ALA O    1 1 
        5 10893 2 1  7 SER C    C  17.044   1.074   7.824 1.00 . B B . 32 SER C    1 1 
        5 10894 2 1  7 SER CA   C  18.061   0.048   8.287 1.00 . B B . 32 SER CA   1 1 
        5 10895 2 1  7 SER CB   C  18.560   0.369   9.716 1.00 . B B . 32 SER CB   1 1 
        5 10896 2 1  7 SER H    H  19.355   0.863   6.872 1.00 . B B . 32 SER H    1 1 
        5 10897 2 1  7 SER HA   H  17.608  -0.932   8.283 1.00 . B B . 32 SER HA   1 1 
        5 10898 2 1  7 SER HB2  H  19.266  -0.389  10.023 1.00 . B B . 32 SER HB2  1 1 
        5 10899 2 1  7 SER HB3  H  19.056   1.328   9.713 1.00 . B B . 32 SER HB3  1 1 
        5 10900 2 1  7 SER HG   H  17.746  -0.129  11.425 1.00 . B B . 32 SER HG   1 1 
        5 10901 2 1  7 SER N    N  19.159   0.038   7.370 1.00 . B B . 32 SER N    1 1 
        5 10902 2 1  7 SER O    O  17.367   2.267   7.672 1.00 . B B . 32 SER O    1 1 
        5 10903 2 1  7 SER OG   O  17.492   0.403  10.661 1.00 . B B . 32 SER OG   1 1 
        5 10904 2 1  8 GLU C    C  13.569   1.352   8.048 1.00 . B B . 33 GLU C    1 1 
        5 10905 2 1  8 GLU CA   C  14.783   1.466   7.122 1.00 . B B . 33 GLU CA   1 1 
        5 10906 2 1  8 GLU CB   C  14.420   1.159   5.653 1.00 . B B . 33 GLU CB   1 1 
        5 10907 2 1  8 GLU CD   C  13.834  -0.606   3.914 1.00 . B B . 33 GLU CD   1 1 
        5 10908 2 1  8 GLU CG   C  14.181  -0.319   5.355 1.00 . B B . 33 GLU CG   1 1 
        5 10909 2 1  8 GLU H    H  15.671  -0.342   7.679 1.00 . B B . 33 GLU H    1 1 
        5 10910 2 1  8 GLU HA   H  15.154   2.479   7.179 1.00 . B B . 33 GLU HA   1 1 
        5 10911 2 1  8 GLU HB2  H  13.510   1.690   5.426 1.00 . B B . 33 GLU HB2  1 1 
        5 10912 2 1  8 GLU HB3  H  15.209   1.517   5.009 1.00 . B B . 33 GLU HB3  1 1 
        5 10913 2 1  8 GLU HG2  H  15.072  -0.877   5.608 1.00 . B B . 33 GLU HG2  1 1 
        5 10914 2 1  8 GLU HG3  H  13.369  -0.659   5.981 1.00 . B B . 33 GLU HG3  1 1 
        5 10915 2 1  8 GLU N    N  15.851   0.615   7.566 1.00 . B B . 33 GLU N    1 1 
        5 10916 2 1  8 GLU O    O  12.920   0.299   8.122 1.00 . B B . 33 GLU O    1 1 
        5 10917 2 1  8 GLU OE1  O  14.750  -0.655   3.060 1.00 . B B . 33 GLU OE1  1 1 
        5 10918 2 1  8 GLU OE2  O  12.648  -0.867   3.618 1.00 . B B . 33 GLU OE2  1 1 
        5 10919 2 1  9 HIS C    C  11.009   3.199   8.958 1.00 . B B . 34 HIS C    1 1 
        5 10920 2 1  9 HIS CA   C  12.139   2.462   9.669 1.00 . B B . 34 HIS CA   1 1 
        5 10921 2 1  9 HIS CB   C  12.475   3.096  11.055 1.00 . B B . 34 HIS CB   1 1 
        5 10922 2 1  9 HIS CD2  C  12.313   5.695  11.041 1.00 . B B . 34 HIS CD2  1 1 
        5 10923 2 1  9 HIS CE1  C  14.419   6.182  10.992 1.00 . B B . 34 HIS CE1  1 1 
        5 10924 2 1  9 HIS CG   C  12.991   4.517  11.027 1.00 . B B . 34 HIS CG   1 1 
        5 10925 2 1  9 HIS H    H  13.904   3.187   8.734 1.00 . B B . 34 HIS H    1 1 
        5 10926 2 1  9 HIS HA   H  11.812   1.443   9.809 1.00 . B B . 34 HIS HA   1 1 
        5 10927 2 1  9 HIS HB2  H  11.584   3.096  11.664 1.00 . B B . 34 HIS HB2  1 1 
        5 10928 2 1  9 HIS HB3  H  13.218   2.481  11.542 1.00 . B B . 34 HIS HB3  1 1 
        5 10929 2 1  9 HIS HD1  H  15.087   4.233  10.999 1.00 . B B . 34 HIS HD1  1 1 
        5 10930 2 1  9 HIS HD2  H  11.239   5.810  11.062 1.00 . B B . 34 HIS HD2  1 1 
        5 10931 2 1  9 HIS HE1  H  15.352   6.727  10.969 1.00 . B B . 34 HIS HE1  1 1 
        5 10932 2 1  9 HIS N    N  13.307   2.410   8.790 1.00 . B B . 34 HIS N    1 1 
        5 10933 2 1  9 HIS ND1  N  14.324   4.853  10.998 1.00 . B B . 34 HIS ND1  1 1 
        5 10934 2 1  9 HIS NE2  N  13.221   6.746  11.019 1.00 . B B . 34 HIS NE2  1 1 
        5 10935 2 1  9 HIS O    O   9.828   2.861   9.092 1.00 . B B . 34 HIS O    1 1 
        5 10936 2 1 10 ARG C    C  11.120   5.029   6.000 1.00 . B B . 35 ARG C    1 1 
        5 10937 2 1 10 ARG CA   C  10.490   4.917   7.356 1.00 . B B . 35 ARG CA   1 1 
        5 10938 2 1 10 ARG CB   C  10.195   6.321   7.897 1.00 . B B . 35 ARG CB   1 1 
        5 10939 2 1 10 ARG CD   C   8.926   8.484   7.564 1.00 . B B . 35 ARG CD   1 1 
        5 10940 2 1 10 ARG CG   C   9.128   7.059   7.086 1.00 . B B . 35 ARG CG   1 1 
        5 10941 2 1 10 ARG CZ   C  10.253  10.597   7.710 1.00 . B B . 35 ARG CZ   1 1 
        5 10942 2 1 10 ARG H    H  12.347   4.422   8.140 1.00 . B B . 35 ARG H    1 1 
        5 10943 2 1 10 ARG HA   H   9.575   4.351   7.279 1.00 . B B . 35 ARG HA   1 1 
        5 10944 2 1 10 ARG HB2  H   9.860   6.238   8.919 1.00 . B B . 35 ARG HB2  1 1 
        5 10945 2 1 10 ARG HB3  H  11.104   6.905   7.871 1.00 . B B . 35 ARG HB3  1 1 
        5 10946 2 1 10 ARG HD2  H   8.053   8.890   7.073 1.00 . B B . 35 ARG HD2  1 1 
        5 10947 2 1 10 ARG HD3  H   8.769   8.478   8.632 1.00 . B B . 35 ARG HD3  1 1 
        5 10948 2 1 10 ARG HE   H  10.756   8.949   6.651 1.00 . B B . 35 ARG HE   1 1 
        5 10949 2 1 10 ARG HG2  H   9.445   7.087   6.055 1.00 . B B . 35 ARG HG2  1 1 
        5 10950 2 1 10 ARG HG3  H   8.194   6.522   7.155 1.00 . B B . 35 ARG HG3  1 1 
        5 10951 2 1 10 ARG HH11 H   8.499  10.671   8.763 1.00 . B B . 35 ARG HH11 1 1 
        5 10952 2 1 10 ARG HH12 H   9.419  12.090   8.822 1.00 . B B . 35 ARG HH12 1 1 
        5 10953 2 1 10 ARG HH21 H  12.035  10.902   6.764 1.00 . B B . 35 ARG HH21 1 1 
        5 10954 2 1 10 ARG HH22 H  11.491  12.240   7.657 1.00 . B B . 35 ARG HH22 1 1 
        5 10955 2 1 10 ARG N    N  11.395   4.185   8.179 1.00 . B B . 35 ARG N    1 1 
        5 10956 2 1 10 ARG NE   N  10.083   9.346   7.259 1.00 . B B . 35 ARG NE   1 1 
        5 10957 2 1 10 ARG NH1  N   9.335  11.151   8.485 1.00 . B B . 35 ARG NH1  1 1 
        5 10958 2 1 10 ARG NH2  N  11.327  11.293   7.361 1.00 . B B . 35 ARG NH2  1 1 
        5 10959 2 1 10 ARG O    O  11.999   5.865   5.776 1.00 . B B . 35 ARG O    1 1 
        5 10960 2 1 11 LYS C    C  10.349   4.877   2.826 1.00 . B B . 36 LYS C    1 1 
        5 10961 2 1 11 LYS CA   C  11.293   4.181   3.779 1.00 . B B . 36 LYS CA   1 1 
        5 10962 2 1 11 LYS CB   C  11.685   2.773   3.353 1.00 . B B . 36 LYS CB   1 1 
        5 10963 2 1 11 LYS CD   C   9.781   1.691   2.121 1.00 . B B . 36 LYS CD   1 1 
        5 10964 2 1 11 LYS CE   C  10.610   1.000   1.077 1.00 . B B . 36 LYS CE   1 1 
        5 10965 2 1 11 LYS CG   C  10.547   1.776   3.420 1.00 . B B . 36 LYS CG   1 1 
        5 10966 2 1 11 LYS H    H  10.071   3.487   5.376 1.00 . B B . 36 LYS H    1 1 
        5 10967 2 1 11 LYS HA   H  12.169   4.797   3.847 1.00 . B B . 36 LYS HA   1 1 
        5 10968 2 1 11 LYS HB2  H  12.054   2.822   2.340 1.00 . B B . 36 LYS HB2  1 1 
        5 10969 2 1 11 LYS HB3  H  12.483   2.429   3.991 1.00 . B B . 36 LYS HB3  1 1 
        5 10970 2 1 11 LYS HD2  H   8.869   1.135   2.283 1.00 . B B . 36 LYS HD2  1 1 
        5 10971 2 1 11 LYS HD3  H   9.544   2.691   1.783 1.00 . B B . 36 LYS HD3  1 1 
        5 10972 2 1 11 LYS HE2  H  10.034   0.958   0.165 1.00 . B B . 36 LYS HE2  1 1 
        5 10973 2 1 11 LYS HE3  H  11.505   1.579   0.908 1.00 . B B . 36 LYS HE3  1 1 
        5 10974 2 1 11 LYS HG2  H  10.933   0.801   3.677 1.00 . B B . 36 LYS HG2  1 1 
        5 10975 2 1 11 LYS HG3  H   9.877   2.117   4.194 1.00 . B B . 36 LYS HG3  1 1 
        5 10976 2 1 11 LYS HZ1  H  11.456  -0.877   0.739 1.00 . B B . 36 LYS HZ1  1 1 
        5 10977 2 1 11 LYS HZ2  H  10.121  -0.913   1.765 1.00 . B B . 36 LYS HZ2  1 1 
        5 10978 2 1 11 LYS HZ3  H  11.629  -0.380   2.325 1.00 . B B . 36 LYS HZ3  1 1 
        5 10979 2 1 11 LYS N    N  10.736   4.166   5.118 1.00 . B B . 36 LYS N    1 1 
        5 10980 2 1 11 LYS NZ   N  10.976  -0.370   1.508 1.00 . B B . 36 LYS NZ   1 1 
        5 10981 2 1 11 LYS O    O  10.634   5.096   1.652 1.00 . B B . 36 LYS O    1 1 
        5 10982 2 1 12 SER C    C   8.610   7.513   2.651 1.00 . B B . 37 SER C    1 1 
        5 10983 2 1 12 SER CA   C   8.219   6.024   2.716 1.00 . B B . 37 SER CA   1 1 
        5 10984 2 1 12 SER CB   C   6.910   5.845   3.468 1.00 . B B . 37 SER CB   1 1 
        5 10985 2 1 12 SER H    H   9.160   5.004   4.322 1.00 . B B . 37 SER H    1 1 
        5 10986 2 1 12 SER HA   H   8.114   5.627   1.716 1.00 . B B . 37 SER HA   1 1 
        5 10987 2 1 12 SER HB2  H   6.995   6.300   4.445 1.00 . B B . 37 SER HB2  1 1 
        5 10988 2 1 12 SER HB3  H   6.110   6.316   2.918 1.00 . B B . 37 SER HB3  1 1 
        5 10989 2 1 12 SER HG   H   5.713   4.338   3.307 1.00 . B B . 37 SER HG   1 1 
        5 10990 2 1 12 SER N    N   9.257   5.273   3.388 1.00 . B B . 37 SER N    1 1 
        5 10991 2 1 12 SER O    O   7.836   8.365   2.218 1.00 . B B . 37 SER O    1 1 
        5 10992 2 1 12 SER OG   O   6.614   4.464   3.624 1.00 . B B . 37 SER OG   1 1 
        5 10993 2 1 13 SER C    C  10.630   9.478   1.536 1.00 . B B . 38 SER C    1 1 
        5 10994 2 1 13 SER CA   C  10.402   9.134   3.009 1.00 . B B . 38 SER CA   1 1 
        5 10995 2 1 13 SER CB   C  11.717   9.150   3.777 1.00 . B B . 38 SER CB   1 1 
        5 10996 2 1 13 SER H    H  10.386   7.107   3.496 1.00 . B B . 38 SER H    1 1 
        5 10997 2 1 13 SER HA   H   9.709   9.832   3.442 1.00 . B B . 38 SER HA   1 1 
        5 10998 2 1 13 SER HB2  H  12.454   8.581   3.229 1.00 . B B . 38 SER HB2  1 1 
        5 10999 2 1 13 SER HB3  H  12.055  10.168   3.903 1.00 . B B . 38 SER HB3  1 1 
        5 11000 2 1 13 SER HG   H  12.270   7.929   5.196 1.00 . B B . 38 SER HG   1 1 
        5 11001 2 1 13 SER N    N   9.838   7.806   3.086 1.00 . B B . 38 SER N    1 1 
        5 11002 2 1 13 SER O    O  10.694  10.640   1.138 1.00 . B B . 38 SER O    1 1 
        5 11003 2 1 13 SER OG   O  11.549   8.558   5.065 1.00 . B B . 38 SER OG   1 1 
        5 11004 2 1 14 LYS C    C   9.510   8.357  -1.330 1.00 . B B . 39 LYS C    1 1 
        5 11005 2 1 14 LYS CA   C  10.858   8.548  -0.671 1.00 . B B . 39 LYS CA   1 1 
        5 11006 2 1 14 LYS CB   C  11.811   7.498  -1.212 1.00 . B B . 39 LYS CB   1 1 
        5 11007 2 1 14 LYS CD   C  13.984   8.667  -1.886 1.00 . B B . 39 LYS CD   1 1 
        5 11008 2 1 14 LYS CE   C  13.740  10.143  -1.567 1.00 . B B . 39 LYS CE   1 1 
        5 11009 2 1 14 LYS CG   C  13.295   7.685  -0.934 1.00 . B B . 39 LYS CG   1 1 
        5 11010 2 1 14 LYS H    H  10.622   7.560   1.164 1.00 . B B . 39 LYS H    1 1 
        5 11011 2 1 14 LYS HA   H  11.248   9.530  -0.880 1.00 . B B . 39 LYS HA   1 1 
        5 11012 2 1 14 LYS HB2  H  11.530   6.547  -0.786 1.00 . B B . 39 LYS HB2  1 1 
        5 11013 2 1 14 LYS HB3  H  11.671   7.434  -2.281 1.00 . B B . 39 LYS HB3  1 1 
        5 11014 2 1 14 LYS HD2  H  15.047   8.475  -1.886 1.00 . B B . 39 LYS HD2  1 1 
        5 11015 2 1 14 LYS HD3  H  13.581   8.443  -2.864 1.00 . B B . 39 LYS HD3  1 1 
        5 11016 2 1 14 LYS HE2  H  12.697  10.376  -1.712 1.00 . B B . 39 LYS HE2  1 1 
        5 11017 2 1 14 LYS HE3  H  14.022  10.339  -0.545 1.00 . B B . 39 LYS HE3  1 1 
        5 11018 2 1 14 LYS HG2  H  13.441   8.013   0.085 1.00 . B B . 39 LYS HG2  1 1 
        5 11019 2 1 14 LYS HG3  H  13.740   6.715  -1.075 1.00 . B B . 39 LYS HG3  1 1 
        5 11020 2 1 14 LYS HZ1  H  14.335  12.030  -2.240 1.00 . B B . 39 LYS HZ1  1 1 
        5 11021 2 1 14 LYS HZ2  H  14.234  10.874  -3.453 1.00 . B B . 39 LYS HZ2  1 1 
        5 11022 2 1 14 LYS HZ3  H  15.536  10.846  -2.398 1.00 . B B . 39 LYS HZ3  1 1 
        5 11023 2 1 14 LYS N    N  10.712   8.440   0.745 1.00 . B B . 39 LYS N    1 1 
        5 11024 2 1 14 LYS NZ   N  14.514  11.028  -2.464 1.00 . B B . 39 LYS NZ   1 1 
        5 11025 2 1 14 LYS O    O   8.865   7.315  -1.145 1.00 . B B . 39 LYS O    1 1 
        5 11026 2 1 15 PRO C    C   7.752   8.113  -3.826 1.00 . B B . 40 PRO C    1 1 
        5 11027 2 1 15 PRO CA   C   7.809   9.283  -2.844 1.00 . B B . 40 PRO CA   1 1 
        5 11028 2 1 15 PRO CB   C   7.757  10.625  -3.595 1.00 . B B . 40 PRO CB   1 1 
        5 11029 2 1 15 PRO CD   C   9.886  10.515  -2.499 1.00 . B B . 40 PRO CD   1 1 
        5 11030 2 1 15 PRO CG   C   9.182  11.066  -3.707 1.00 . B B . 40 PRO CG   1 1 
        5 11031 2 1 15 PRO HA   H   6.991   9.213  -2.142 1.00 . B B . 40 PRO HA   1 1 
        5 11032 2 1 15 PRO HB2  H   7.309  10.478  -4.565 1.00 . B B . 40 PRO HB2  1 1 
        5 11033 2 1 15 PRO HB3  H   7.171  11.335  -3.030 1.00 . B B . 40 PRO HB3  1 1 
        5 11034 2 1 15 PRO HD2  H  10.898  10.202  -2.723 1.00 . B B . 40 PRO HD2  1 1 
        5 11035 2 1 15 PRO HD3  H   9.869  11.218  -1.680 1.00 . B B . 40 PRO HD3  1 1 
        5 11036 2 1 15 PRO HG2  H   9.619  10.665  -4.611 1.00 . B B . 40 PRO HG2  1 1 
        5 11037 2 1 15 PRO HG3  H   9.235  12.145  -3.718 1.00 . B B . 40 PRO HG3  1 1 
        5 11038 2 1 15 PRO N    N   9.101   9.319  -2.156 1.00 . B B . 40 PRO N    1 1 
        5 11039 2 1 15 PRO O    O   6.723   7.475  -4.007 1.00 . B B . 40 PRO O    1 1 
        5 11040 2 1 16 ILE C    C   8.800   5.375  -4.642 1.00 . B B . 41 ILE C    1 1 
        5 11041 2 1 16 ILE CA   C   9.005   6.726  -5.353 1.00 . B B . 41 ILE CA   1 1 
        5 11042 2 1 16 ILE CB   C  10.376   6.778  -6.105 1.00 . B B . 41 ILE CB   1 1 
        5 11043 2 1 16 ILE CD1  C  11.807   5.636  -7.877 1.00 . B B . 41 ILE CD1  1 1 
        5 11044 2 1 16 ILE CG1  C  10.508   5.623  -7.105 1.00 . B B . 41 ILE CG1  1 1 
        5 11045 2 1 16 ILE CG2  C  11.560   6.814  -5.132 1.00 . B B . 41 ILE CG2  1 1 
        5 11046 2 1 16 ILE H    H   9.659   8.379  -4.195 1.00 . B B . 41 ILE H    1 1 
        5 11047 2 1 16 ILE HA   H   8.210   6.836  -6.076 1.00 . B B . 41 ILE HA   1 1 
        5 11048 2 1 16 ILE HB   H  10.399   7.710  -6.651 1.00 . B B . 41 ILE HB   1 1 
        5 11049 2 1 16 ILE HD11 H  12.628   5.527  -7.184 1.00 . B B . 41 ILE HD11 1 1 
        5 11050 2 1 16 ILE HD12 H  11.902   6.571  -8.410 1.00 . B B . 41 ILE HD12 1 1 
        5 11051 2 1 16 ILE HD13 H  11.810   4.819  -8.582 1.00 . B B . 41 ILE HD13 1 1 
        5 11052 2 1 16 ILE HG12 H  10.443   4.685  -6.574 1.00 . B B . 41 ILE HG12 1 1 
        5 11053 2 1 16 ILE HG13 H   9.696   5.681  -7.815 1.00 . B B . 41 ILE HG13 1 1 
        5 11054 2 1 16 ILE HG21 H  11.538   5.929  -4.512 1.00 . B B . 41 ILE HG21 1 1 
        5 11055 2 1 16 ILE HG22 H  11.487   7.690  -4.504 1.00 . B B . 41 ILE HG22 1 1 
        5 11056 2 1 16 ILE HG23 H  12.486   6.839  -5.688 1.00 . B B . 41 ILE HG23 1 1 
        5 11057 2 1 16 ILE N    N   8.888   7.815  -4.414 1.00 . B B . 41 ILE N    1 1 
        5 11058 2 1 16 ILE O    O   8.060   4.516  -5.114 1.00 . B B . 41 ILE O    1 1 
        5 11059 2 1 17 MET C    C   7.938   3.731  -2.170 1.00 . B B . 42 MET C    1 1 
        5 11060 2 1 17 MET CA   C   9.315   4.003  -2.694 1.00 . B B . 42 MET CA   1 1 
        5 11061 2 1 17 MET CB   C  10.292   4.026  -1.548 1.00 . B B . 42 MET CB   1 1 
        5 11062 2 1 17 MET CE   C  13.748   2.689  -3.369 1.00 . B B . 42 MET CE   1 1 
        5 11063 2 1 17 MET CG   C  11.703   3.962  -2.010 1.00 . B B . 42 MET CG   1 1 
        5 11064 2 1 17 MET H    H   9.888   6.010  -3.120 1.00 . B B . 42 MET H    1 1 
        5 11065 2 1 17 MET HA   H   9.609   3.204  -3.359 1.00 . B B . 42 MET HA   1 1 
        5 11066 2 1 17 MET HB2  H  10.145   4.933  -0.981 1.00 . B B . 42 MET HB2  1 1 
        5 11067 2 1 17 MET HB3  H  10.102   3.176  -0.908 1.00 . B B . 42 MET HB3  1 1 
        5 11068 2 1 17 MET HE1  H  14.383   2.908  -2.523 1.00 . B B . 42 MET HE1  1 1 
        5 11069 2 1 17 MET HE2  H  13.734   3.534  -4.041 1.00 . B B . 42 MET HE2  1 1 
        5 11070 2 1 17 MET HE3  H  14.114   1.816  -3.891 1.00 . B B . 42 MET HE3  1 1 
        5 11071 2 1 17 MET HG2  H  11.829   4.764  -2.724 1.00 . B B . 42 MET HG2  1 1 
        5 11072 2 1 17 MET HG3  H  12.338   4.117  -1.154 1.00 . B B . 42 MET HG3  1 1 
        5 11073 2 1 17 MET N    N   9.389   5.242  -3.468 1.00 . B B . 42 MET N    1 1 
        5 11074 2 1 17 MET O    O   7.478   2.578  -2.179 1.00 . B B . 42 MET O    1 1 
        5 11075 2 1 17 MET SD   S  12.079   2.387  -2.810 1.00 . B B . 42 MET SD   1 1 
        5 11076 2 1 18 GLU C    C   4.957   4.264  -2.274 1.00 . B B . 43 GLU C    1 1 
        5 11077 2 1 18 GLU CA   C   5.935   4.620  -1.172 1.00 . B B . 43 GLU CA   1 1 
        5 11078 2 1 18 GLU CB   C   5.456   5.874  -0.425 1.00 . B B . 43 GLU CB   1 1 
        5 11079 2 1 18 GLU CD   C   4.604   8.219  -0.569 1.00 . B B . 43 GLU CD   1 1 
        5 11080 2 1 18 GLU CG   C   5.213   7.076  -1.307 1.00 . B B . 43 GLU CG   1 1 
        5 11081 2 1 18 GLU H    H   7.685   5.661  -1.791 1.00 . B B . 43 GLU H    1 1 
        5 11082 2 1 18 GLU HA   H   5.974   3.789  -0.484 1.00 . B B . 43 GLU HA   1 1 
        5 11083 2 1 18 GLU HB2  H   4.525   5.644   0.070 1.00 . B B . 43 GLU HB2  1 1 
        5 11084 2 1 18 GLU HB3  H   6.193   6.139   0.319 1.00 . B B . 43 GLU HB3  1 1 
        5 11085 2 1 18 GLU HG2  H   6.154   7.390  -1.728 1.00 . B B . 43 GLU HG2  1 1 
        5 11086 2 1 18 GLU HG3  H   4.544   6.784  -2.105 1.00 . B B . 43 GLU HG3  1 1 
        5 11087 2 1 18 GLU N    N   7.267   4.774  -1.731 1.00 . B B . 43 GLU N    1 1 
        5 11088 2 1 18 GLU O    O   4.012   3.507  -2.058 1.00 . B B . 43 GLU O    1 1 
        5 11089 2 1 18 GLU OE1  O   3.389   8.164  -0.262 1.00 . B B . 43 GLU OE1  1 1 
        5 11090 2 1 18 GLU OE2  O   5.300   9.195  -0.269 1.00 . B B . 43 GLU OE2  1 1 
        5 11091 2 1 19 LYS C    C   4.499   3.093  -5.043 1.00 . B B . 44 LYS C    1 1 
        5 11092 2 1 19 LYS CA   C   4.366   4.510  -4.598 1.00 . B B . 44 LYS CA   1 1 
        5 11093 2 1 19 LYS CB   C   4.631   5.472  -5.724 1.00 . B B . 44 LYS CB   1 1 
        5 11094 2 1 19 LYS CD   C   4.165   7.724  -6.705 1.00 . B B . 44 LYS CD   1 1 
        5 11095 2 1 19 LYS CE   C   5.620   8.022  -7.011 1.00 . B B . 44 LYS CE   1 1 
        5 11096 2 1 19 LYS CG   C   4.015   6.841  -5.491 1.00 . B B . 44 LYS CG   1 1 
        5 11097 2 1 19 LYS H    H   6.039   5.307  -3.581 1.00 . B B . 44 LYS H    1 1 
        5 11098 2 1 19 LYS HA   H   3.351   4.659  -4.257 1.00 . B B . 44 LYS HA   1 1 
        5 11099 2 1 19 LYS HB2  H   5.705   5.594  -5.745 1.00 . B B . 44 LYS HB2  1 1 
        5 11100 2 1 19 LYS HB3  H   4.276   5.065  -6.659 1.00 . B B . 44 LYS HB3  1 1 
        5 11101 2 1 19 LYS HD2  H   3.728   7.195  -7.538 1.00 . B B . 44 LYS HD2  1 1 
        5 11102 2 1 19 LYS HD3  H   3.631   8.645  -6.531 1.00 . B B . 44 LYS HD3  1 1 
        5 11103 2 1 19 LYS HE2  H   6.051   8.547  -6.173 1.00 . B B . 44 LYS HE2  1 1 
        5 11104 2 1 19 LYS HE3  H   6.145   7.088  -7.153 1.00 . B B . 44 LYS HE3  1 1 
        5 11105 2 1 19 LYS HG2  H   2.966   6.720  -5.272 1.00 . B B . 44 LYS HG2  1 1 
        5 11106 2 1 19 LYS HG3  H   4.506   7.308  -4.650 1.00 . B B . 44 LYS HG3  1 1 
        5 11107 2 1 19 LYS HZ1  H   5.403   8.339  -9.051 1.00 . B B . 44 LYS HZ1  1 1 
        5 11108 2 1 19 LYS HZ2  H   6.779   9.042  -8.392 1.00 . B B . 44 LYS HZ2  1 1 
        5 11109 2 1 19 LYS HZ3  H   5.264   9.746  -8.147 1.00 . B B . 44 LYS HZ3  1 1 
        5 11110 2 1 19 LYS N    N   5.223   4.768  -3.469 1.00 . B B . 44 LYS N    1 1 
        5 11111 2 1 19 LYS NZ   N   5.773   8.843  -8.220 1.00 . B B . 44 LYS NZ   1 1 
        5 11112 2 1 19 LYS O    O   3.501   2.433  -5.345 1.00 . B B . 44 LYS O    1 1 
        5 11113 2 1 20 ARG C    C   5.325   0.326  -4.334 1.00 . B B . 45 ARG C    1 1 
        5 11114 2 1 20 ARG CA   C   6.028   1.224  -5.329 1.00 . B B . 45 ARG CA   1 1 
        5 11115 2 1 20 ARG CB   C   7.522   0.983  -5.245 1.00 . B B . 45 ARG CB   1 1 
        5 11116 2 1 20 ARG CD   C   9.807   1.535  -6.055 1.00 . B B . 45 ARG CD   1 1 
        5 11117 2 1 20 ARG CG   C   8.324   1.623  -6.350 1.00 . B B . 45 ARG CG   1 1 
        5 11118 2 1 20 ARG CZ   C  11.523  -0.277  -5.771 1.00 . B B . 45 ARG CZ   1 1 
        5 11119 2 1 20 ARG H    H   6.466   3.235  -4.841 1.00 . B B . 45 ARG H    1 1 
        5 11120 2 1 20 ARG HA   H   5.688   0.997  -6.328 1.00 . B B . 45 ARG HA   1 1 
        5 11121 2 1 20 ARG HB2  H   7.876   1.377  -4.304 1.00 . B B . 45 ARG HB2  1 1 
        5 11122 2 1 20 ARG HB3  H   7.698  -0.083  -5.265 1.00 . B B . 45 ARG HB3  1 1 
        5 11123 2 1 20 ARG HD2  H  10.354   1.927  -6.901 1.00 . B B . 45 ARG HD2  1 1 
        5 11124 2 1 20 ARG HD3  H   9.990   2.158  -5.192 1.00 . B B . 45 ARG HD3  1 1 
        5 11125 2 1 20 ARG HE   H   9.534  -0.472  -5.500 1.00 . B B . 45 ARG HE   1 1 
        5 11126 2 1 20 ARG HG2  H   8.114   1.118  -7.281 1.00 . B B . 45 ARG HG2  1 1 
        5 11127 2 1 20 ARG HG3  H   8.042   2.662  -6.432 1.00 . B B . 45 ARG HG3  1 1 
        5 11128 2 1 20 ARG HH11 H  12.310   1.365  -6.719 1.00 . B B . 45 ARG HH11 1 1 
        5 11129 2 1 20 ARG HH12 H  13.448   0.186  -6.313 1.00 . B B . 45 ARG HH12 1 1 
        5 11130 2 1 20 ARG HH21 H  11.116  -2.125  -4.988 1.00 . B B . 45 ARG HH21 1 1 
        5 11131 2 1 20 ARG HH22 H  12.763  -1.828  -5.294 1.00 . B B . 45 ARG HH22 1 1 
        5 11132 2 1 20 ARG N    N   5.729   2.614  -5.035 1.00 . B B . 45 ARG N    1 1 
        5 11133 2 1 20 ARG NE   N  10.248   0.150  -5.767 1.00 . B B . 45 ARG NE   1 1 
        5 11134 2 1 20 ARG NH1  N  12.484   0.472  -6.299 1.00 . B B . 45 ARG NH1  1 1 
        5 11135 2 1 20 ARG NH2  N  11.816  -1.492  -5.325 1.00 . B B . 45 ARG NH2  1 1 
        5 11136 2 1 20 ARG O    O   4.761  -0.714  -4.707 1.00 . B B . 45 ARG O    1 1 
        5 11137 2 1 21 ARG C    C   3.221  -0.105  -2.259 1.00 . B B . 46 ARG C    1 1 
        5 11138 2 1 21 ARG CA   C   4.705   0.000  -2.008 1.00 . B B . 46 ARG CA   1 1 
        5 11139 2 1 21 ARG CB   C   4.929   0.639  -0.636 1.00 . B B . 46 ARG CB   1 1 
        5 11140 2 1 21 ARG CD   C   4.353   0.575   1.821 1.00 . B B . 46 ARG CD   1 1 
        5 11141 2 1 21 ARG CG   C   4.186  -0.095   0.476 1.00 . B B . 46 ARG CG   1 1 
        5 11142 2 1 21 ARG CZ   C   6.124   0.876   3.545 1.00 . B B . 46 ARG CZ   1 1 
        5 11143 2 1 21 ARG H    H   5.821   1.576  -2.854 1.00 . B B . 46 ARG H    1 1 
        5 11144 2 1 21 ARG HA   H   5.120  -0.996  -1.991 1.00 . B B . 46 ARG HA   1 1 
        5 11145 2 1 21 ARG HB2  H   5.985   0.660  -0.410 1.00 . B B . 46 ARG HB2  1 1 
        5 11146 2 1 21 ARG HB3  H   4.564   1.655  -0.668 1.00 . B B . 46 ARG HB3  1 1 
        5 11147 2 1 21 ARG HD2  H   4.158   1.629   1.694 1.00 . B B . 46 ARG HD2  1 1 
        5 11148 2 1 21 ARG HD3  H   3.638   0.152   2.511 1.00 . B B . 46 ARG HD3  1 1 
        5 11149 2 1 21 ARG HE   H   6.312  -0.126   1.797 1.00 . B B . 46 ARG HE   1 1 
        5 11150 2 1 21 ARG HG2  H   3.139  -0.157   0.220 1.00 . B B . 46 ARG HG2  1 1 
        5 11151 2 1 21 ARG HG3  H   4.583  -1.099   0.531 1.00 . B B . 46 ARG HG3  1 1 
        5 11152 2 1 21 ARG HH11 H   4.401   1.870   4.025 1.00 . B B . 46 ARG HH11 1 1 
        5 11153 2 1 21 ARG HH12 H   5.634   2.000   5.184 1.00 . B B . 46 ARG HH12 1 1 
        5 11154 2 1 21 ARG HH21 H   7.937  -0.035   3.441 1.00 . B B . 46 ARG HH21 1 1 
        5 11155 2 1 21 ARG HH22 H   7.688   0.893   4.846 1.00 . B B . 46 ARG HH22 1 1 
        5 11156 2 1 21 ARG N    N   5.347   0.743  -3.065 1.00 . B B . 46 ARG N    1 1 
        5 11157 2 1 21 ARG NE   N   5.702   0.407   2.359 1.00 . B B . 46 ARG NE   1 1 
        5 11158 2 1 21 ARG NH1  N   5.334   1.628   4.302 1.00 . B B . 46 ARG NH1  1 1 
        5 11159 2 1 21 ARG NH2  N   7.319   0.563   3.973 1.00 . B B . 46 ARG NH2  1 1 
        5 11160 2 1 21 ARG O    O   2.707  -1.195  -2.388 1.00 . B B . 46 ARG O    1 1 
        5 11161 2 1 22 ARG C    C   0.621   0.395  -3.836 1.00 . B B . 47 ARG C    1 1 
        5 11162 2 1 22 ARG CA   C   1.098   1.003  -2.552 1.00 . B B . 47 ARG CA   1 1 
        5 11163 2 1 22 ARG CB   C   0.367   2.292  -2.150 1.00 . B B . 47 ARG CB   1 1 
        5 11164 2 1 22 ARG CD   C   0.147   4.758  -2.170 1.00 . B B . 47 ARG CD   1 1 
        5 11165 2 1 22 ARG CG   C   1.011   3.590  -2.583 1.00 . B B . 47 ARG CG   1 1 
        5 11166 2 1 22 ARG CZ   C   0.354   7.227  -1.949 1.00 . B B . 47 ARG CZ   1 1 
        5 11167 2 1 22 ARG H    H   3.033   1.883  -2.359 1.00 . B B . 47 ARG H    1 1 
        5 11168 2 1 22 ARG HA   H   0.812   0.239  -1.846 1.00 . B B . 47 ARG HA   1 1 
        5 11169 2 1 22 ARG HB2  H  -0.628   2.267  -2.570 1.00 . B B . 47 ARG HB2  1 1 
        5 11170 2 1 22 ARG HB3  H   0.277   2.305  -1.073 1.00 . B B . 47 ARG HB3  1 1 
        5 11171 2 1 22 ARG HD2  H  -0.615   4.895  -2.922 1.00 . B B . 47 ARG HD2  1 1 
        5 11172 2 1 22 ARG HD3  H  -0.330   4.524  -1.229 1.00 . B B . 47 ARG HD3  1 1 
        5 11173 2 1 22 ARG HE   H   1.875   5.885  -1.891 1.00 . B B . 47 ARG HE   1 1 
        5 11174 2 1 22 ARG HG2  H   1.978   3.677  -2.110 1.00 . B B . 47 ARG HG2  1 1 
        5 11175 2 1 22 ARG HG3  H   1.129   3.595  -3.657 1.00 . B B . 47 ARG HG3  1 1 
        5 11176 2 1 22 ARG HH11 H  -1.501   6.629  -2.555 1.00 . B B . 47 ARG HH11 1 1 
        5 11177 2 1 22 ARG HH12 H  -1.375   8.283  -2.189 1.00 . B B . 47 ARG HH12 1 1 
        5 11178 2 1 22 ARG HH21 H   2.056   8.194  -1.324 1.00 . B B . 47 ARG HH21 1 1 
        5 11179 2 1 22 ARG HH22 H   0.700   9.198  -1.520 1.00 . B B . 47 ARG HH22 1 1 
        5 11180 2 1 22 ARG N    N   2.544   1.028  -2.385 1.00 . B B . 47 ARG N    1 1 
        5 11181 2 1 22 ARG NE   N   0.909   6.012  -2.023 1.00 . B B . 47 ARG NE   1 1 
        5 11182 2 1 22 ARG NH1  N  -0.922   7.391  -2.257 1.00 . B B . 47 ARG NH1  1 1 
        5 11183 2 1 22 ARG NH2  N   1.080   8.271  -1.579 1.00 . B B . 47 ARG NH2  1 1 
        5 11184 2 1 22 ARG O    O  -0.413  -0.264  -3.849 1.00 . B B . 47 ARG O    1 1 
        5 11185 2 1 23 ALA C    C   1.063  -1.599  -5.913 1.00 . B B . 48 ALA C    1 1 
        5 11186 2 1 23 ALA CA   C   1.065  -0.101  -6.140 1.00 . B B . 48 ALA CA   1 1 
        5 11187 2 1 23 ALA CB   C   2.070   0.271  -7.216 1.00 . B B . 48 ALA CB   1 1 
        5 11188 2 1 23 ALA H    H   2.177   1.124  -4.857 1.00 . B B . 48 ALA H    1 1 
        5 11189 2 1 23 ALA HA   H   0.079   0.213  -6.449 1.00 . B B . 48 ALA HA   1 1 
        5 11190 2 1 23 ALA HB1  H   3.060  -0.015  -6.894 1.00 . B B . 48 ALA HB1  1 1 
        5 11191 2 1 23 ALA HB2  H   2.040   1.336  -7.391 1.00 . B B . 48 ALA HB2  1 1 
        5 11192 2 1 23 ALA HB3  H   1.828  -0.250  -8.130 1.00 . B B . 48 ALA HB3  1 1 
        5 11193 2 1 23 ALA N    N   1.384   0.549  -4.895 1.00 . B B . 48 ALA N    1 1 
        5 11194 2 1 23 ALA O    O   0.104  -2.279  -6.241 1.00 . B B . 48 ALA O    1 1 
        5 11195 2 1 24 ARG C    C   1.145  -3.951  -3.959 1.00 . B B . 49 ARG C    1 1 
        5 11196 2 1 24 ARG CA   C   2.212  -3.499  -4.974 1.00 . B B . 49 ARG CA   1 1 
        5 11197 2 1 24 ARG CB   C   3.629  -3.873  -4.508 1.00 . B B . 49 ARG CB   1 1 
        5 11198 2 1 24 ARG CD   C   3.835  -5.954  -5.925 1.00 . B B . 49 ARG CD   1 1 
        5 11199 2 1 24 ARG CG   C   3.920  -5.379  -4.510 1.00 . B B . 49 ARG CG   1 1 
        5 11200 2 1 24 ARG CZ   C   4.269  -8.111  -7.110 1.00 . B B . 49 ARG CZ   1 1 
        5 11201 2 1 24 ARG H    H   2.783  -1.478  -4.893 1.00 . B B . 49 ARG H    1 1 
        5 11202 2 1 24 ARG HA   H   2.005  -3.994  -5.911 1.00 . B B . 49 ARG HA   1 1 
        5 11203 2 1 24 ARG HB2  H   4.348  -3.390  -5.153 1.00 . B B . 49 ARG HB2  1 1 
        5 11204 2 1 24 ARG HB3  H   3.766  -3.505  -3.504 1.00 . B B . 49 ARG HB3  1 1 
        5 11205 2 1 24 ARG HD2  H   2.839  -5.794  -6.309 1.00 . B B . 49 ARG HD2  1 1 
        5 11206 2 1 24 ARG HD3  H   4.546  -5.439  -6.555 1.00 . B B . 49 ARG HD3  1 1 
        5 11207 2 1 24 ARG HE   H   4.182  -7.846  -5.103 1.00 . B B . 49 ARG HE   1 1 
        5 11208 2 1 24 ARG HG2  H   4.910  -5.551  -4.117 1.00 . B B . 49 ARG HG2  1 1 
        5 11209 2 1 24 ARG HG3  H   3.191  -5.877  -3.886 1.00 . B B . 49 ARG HG3  1 1 
        5 11210 2 1 24 ARG HH11 H   4.019  -6.545  -8.418 1.00 . B B . 49 ARG HH11 1 1 
        5 11211 2 1 24 ARG HH12 H   4.320  -8.069  -9.142 1.00 . B B . 49 ARG HH12 1 1 
        5 11212 2 1 24 ARG HH21 H   4.551  -9.877  -6.148 1.00 . B B . 49 ARG HH21 1 1 
        5 11213 2 1 24 ARG HH22 H   4.628  -9.967  -7.865 1.00 . B B . 49 ARG HH22 1 1 
        5 11214 2 1 24 ARG N    N   2.094  -2.087  -5.234 1.00 . B B . 49 ARG N    1 1 
        5 11215 2 1 24 ARG NE   N   4.114  -7.397  -5.976 1.00 . B B . 49 ARG NE   1 1 
        5 11216 2 1 24 ARG NH1  N   4.195  -7.527  -8.305 1.00 . B B . 49 ARG NH1  1 1 
        5 11217 2 1 24 ARG NH2  N   4.496  -9.405  -7.043 1.00 . B B . 49 ARG NH2  1 1 
        5 11218 2 1 24 ARG O    O   0.691  -5.089  -4.024 1.00 . B B . 49 ARG O    1 1 
        5 11219 2 1 25 ILE C    C  -1.609  -3.632  -2.853 1.00 . B B . 50 ILE C    1 1 
        5 11220 2 1 25 ILE CA   C  -0.328  -3.335  -2.084 1.00 . B B . 50 ILE CA   1 1 
        5 11221 2 1 25 ILE CB   C  -0.589  -2.146  -1.104 1.00 . B B . 50 ILE CB   1 1 
        5 11222 2 1 25 ILE CD1  C   0.531  -0.646   0.605 1.00 . B B . 50 ILE CD1  1 1 
        5 11223 2 1 25 ILE CG1  C   0.653  -1.868  -0.270 1.00 . B B . 50 ILE CG1  1 1 
        5 11224 2 1 25 ILE CG2  C  -1.777  -2.447  -0.175 1.00 . B B . 50 ILE CG2  1 1 
        5 11225 2 1 25 ILE H    H   1.219  -2.192  -2.935 1.00 . B B . 50 ILE H    1 1 
        5 11226 2 1 25 ILE HA   H  -0.034  -4.202  -1.509 1.00 . B B . 50 ILE HA   1 1 
        5 11227 2 1 25 ILE HB   H  -0.827  -1.269  -1.686 1.00 . B B . 50 ILE HB   1 1 
        5 11228 2 1 25 ILE HD11 H   0.403   0.220  -0.023 1.00 . B B . 50 ILE HD11 1 1 
        5 11229 2 1 25 ILE HD12 H   1.429  -0.541   1.193 1.00 . B B . 50 ILE HD12 1 1 
        5 11230 2 1 25 ILE HD13 H  -0.328  -0.757   1.251 1.00 . B B . 50 ILE HD13 1 1 
        5 11231 2 1 25 ILE HG12 H   0.857  -2.716   0.368 1.00 . B B . 50 ILE HG12 1 1 
        5 11232 2 1 25 ILE HG13 H   1.494  -1.719  -0.931 1.00 . B B . 50 ILE HG13 1 1 
        5 11233 2 1 25 ILE HG21 H  -1.537  -3.291   0.456 1.00 . B B . 50 ILE HG21 1 1 
        5 11234 2 1 25 ILE HG22 H  -2.652  -2.676  -0.764 1.00 . B B . 50 ILE HG22 1 1 
        5 11235 2 1 25 ILE HG23 H  -1.976  -1.585   0.447 1.00 . B B . 50 ILE HG23 1 1 
        5 11236 2 1 25 ILE N    N   0.753  -3.054  -3.024 1.00 . B B . 50 ILE N    1 1 
        5 11237 2 1 25 ILE O    O  -2.172  -4.684  -2.702 1.00 . B B . 50 ILE O    1 1 
        5 11238 2 1 26 ASN C    C  -3.179  -4.112  -5.390 1.00 . B B . 51 ASN C    1 1 
        5 11239 2 1 26 ASN CA   C  -3.255  -2.885  -4.528 1.00 . B B . 51 ASN CA   1 1 
        5 11240 2 1 26 ASN CB   C  -3.564  -1.652  -5.411 1.00 . B B . 51 ASN CB   1 1 
        5 11241 2 1 26 ASN CG   C  -3.926  -0.387  -4.638 1.00 . B B . 51 ASN CG   1 1 
        5 11242 2 1 26 ASN H    H  -1.455  -1.917  -3.849 1.00 . B B . 51 ASN H    1 1 
        5 11243 2 1 26 ASN HA   H  -4.097  -3.072  -3.879 1.00 . B B . 51 ASN HA   1 1 
        5 11244 2 1 26 ASN HB2  H  -2.693  -1.435  -6.008 1.00 . B B . 51 ASN HB2  1 1 
        5 11245 2 1 26 ASN HB3  H  -4.382  -1.896  -6.073 1.00 . B B . 51 ASN HB3  1 1 
        5 11246 2 1 26 ASN HD21 H  -2.035   0.182  -4.639 1.00 . B B . 51 ASN HD21 1 1 
        5 11247 2 1 26 ASN HD22 H  -3.089   1.259  -3.859 1.00 . B B . 51 ASN HD22 1 1 
        5 11248 2 1 26 ASN N    N  -2.013  -2.718  -3.729 1.00 . B B . 51 ASN N    1 1 
        5 11249 2 1 26 ASN ND2  N  -2.944   0.427  -4.349 1.00 . B B . 51 ASN ND2  1 1 
        5 11250 2 1 26 ASN O    O  -4.095  -4.931  -5.387 1.00 . B B . 51 ASN O    1 1 
        5 11251 2 1 26 ASN OD1  O  -5.100  -0.135  -4.327 1.00 . B B . 51 ASN OD1  1 1 
        5 11252 2 1 27 GLU C    C  -1.953  -6.744  -6.215 1.00 . B B . 52 GLU C    1 1 
        5 11253 2 1 27 GLU CA   C  -1.887  -5.409  -6.975 1.00 . B B . 52 GLU CA   1 1 
        5 11254 2 1 27 GLU CB   C  -0.570  -5.297  -7.745 1.00 . B B . 52 GLU CB   1 1 
        5 11255 2 1 27 GLU CD   C  -1.616  -3.807  -9.497 1.00 . B B . 52 GLU CD   1 1 
        5 11256 2 1 27 GLU CG   C  -0.441  -4.027  -8.580 1.00 . B B . 52 GLU CG   1 1 
        5 11257 2 1 27 GLU H    H  -1.387  -3.563  -6.020 1.00 . B B . 52 GLU H    1 1 
        5 11258 2 1 27 GLU HA   H  -2.702  -5.395  -7.684 1.00 . B B . 52 GLU HA   1 1 
        5 11259 2 1 27 GLU HB2  H   0.243  -5.321  -7.035 1.00 . B B . 52 GLU HB2  1 1 
        5 11260 2 1 27 GLU HB3  H  -0.485  -6.148  -8.403 1.00 . B B . 52 GLU HB3  1 1 
        5 11261 2 1 27 GLU HG2  H  -0.356  -3.179  -7.914 1.00 . B B . 52 GLU HG2  1 1 
        5 11262 2 1 27 GLU HG3  H   0.458  -4.086  -9.175 1.00 . B B . 52 GLU HG3  1 1 
        5 11263 2 1 27 GLU N    N  -2.075  -4.266  -6.086 1.00 . B B . 52 GLU N    1 1 
        5 11264 2 1 27 GLU O    O  -2.587  -7.719  -6.687 1.00 . B B . 52 GLU O    1 1 
        5 11265 2 1 27 GLU OE1  O  -1.638  -4.364 -10.610 1.00 . B B . 52 GLU OE1  1 1 
        5 11266 2 1 27 GLU OE2  O  -2.531  -3.057  -9.139 1.00 . B B . 52 GLU OE2  1 1 
        5 11267 2 1 28 SER C    C  -2.693  -8.219  -3.605 1.00 . B B . 53 SER C    1 1 
        5 11268 2 1 28 SER CA   C  -1.344  -7.992  -4.262 1.00 . B B . 53 SER CA   1 1 
        5 11269 2 1 28 SER CB   C  -0.211  -7.988  -3.236 1.00 . B B . 53 SER CB   1 1 
        5 11270 2 1 28 SER H    H  -0.922  -5.992  -4.641 1.00 . B B . 53 SER H    1 1 
        5 11271 2 1 28 SER HA   H  -1.172  -8.798  -4.960 1.00 . B B . 53 SER HA   1 1 
        5 11272 2 1 28 SER HB2  H  -0.372  -7.190  -2.526 1.00 . B B . 53 SER HB2  1 1 
        5 11273 2 1 28 SER HB3  H  -0.188  -8.936  -2.720 1.00 . B B . 53 SER HB3  1 1 
        5 11274 2 1 28 SER HG   H   1.122  -6.829  -3.987 1.00 . B B . 53 SER HG   1 1 
        5 11275 2 1 28 SER N    N  -1.354  -6.785  -5.032 1.00 . B B . 53 SER N    1 1 
        5 11276 2 1 28 SER O    O  -3.178  -9.308  -3.623 1.00 . B B . 53 SER O    1 1 
        5 11277 2 1 28 SER OG   O   1.041  -7.786  -3.885 1.00 . B B . 53 SER OG   1 1 
        5 11278 2 1 29 LEU C    C  -5.661  -7.711  -3.398 1.00 . B B . 54 LEU C    1 1 
        5 11279 2 1 29 LEU CA   C  -4.613  -7.200  -2.417 1.00 . B B . 54 LEU CA   1 1 
        5 11280 2 1 29 LEU CB   C  -4.984  -5.776  -1.940 1.00 . B B . 54 LEU CB   1 1 
        5 11281 2 1 29 LEU CD1  C  -6.019  -4.176  -0.304 1.00 . B B . 54 LEU CD1  1 1 
        5 11282 2 1 29 LEU CD2  C  -7.284  -6.226  -0.918 1.00 . B B . 54 LEU CD2  1 1 
        5 11283 2 1 29 LEU CG   C  -5.898  -5.637  -0.701 1.00 . B B . 54 LEU CG   1 1 
        5 11284 2 1 29 LEU H    H  -2.888  -6.263  -3.145 1.00 . B B . 54 LEU H    1 1 
        5 11285 2 1 29 LEU HA   H  -4.540  -7.858  -1.565 1.00 . B B . 54 LEU HA   1 1 
        5 11286 2 1 29 LEU HB2  H  -4.064  -5.251  -1.732 1.00 . B B . 54 LEU HB2  1 1 
        5 11287 2 1 29 LEU HB3  H  -5.468  -5.284  -2.771 1.00 . B B . 54 LEU HB3  1 1 
        5 11288 2 1 29 LEU HD11 H  -6.448  -3.612  -1.121 1.00 . B B . 54 LEU HD11 1 1 
        5 11289 2 1 29 LEU HD12 H  -5.042  -3.784  -0.066 1.00 . B B . 54 LEU HD12 1 1 
        5 11290 2 1 29 LEU HD13 H  -6.661  -4.095   0.561 1.00 . B B . 54 LEU HD13 1 1 
        5 11291 2 1 29 LEU HD21 H  -7.779  -5.699  -1.720 1.00 . B B . 54 LEU HD21 1 1 
        5 11292 2 1 29 LEU HD22 H  -7.862  -6.124  -0.011 1.00 . B B . 54 LEU HD22 1 1 
        5 11293 2 1 29 LEU HD23 H  -7.193  -7.270  -1.177 1.00 . B B . 54 LEU HD23 1 1 
        5 11294 2 1 29 LEU HG   H  -5.412  -6.166   0.105 1.00 . B B . 54 LEU HG   1 1 
        5 11295 2 1 29 LEU N    N  -3.312  -7.149  -3.096 1.00 . B B . 54 LEU N    1 1 
        5 11296 2 1 29 LEU O    O  -6.537  -8.506  -3.049 1.00 . B B . 54 LEU O    1 1 
        5 11297 2 1 30 SER C    C  -6.304  -9.185  -5.944 1.00 . B B . 55 SER C    1 1 
        5 11298 2 1 30 SER CA   C  -6.422  -7.678  -5.655 1.00 . B B . 55 SER CA   1 1 
        5 11299 2 1 30 SER CB   C  -6.205  -6.803  -6.882 1.00 . B B . 55 SER CB   1 1 
        5 11300 2 1 30 SER H    H  -4.841  -6.618  -4.839 1.00 . B B . 55 SER H    1 1 
        5 11301 2 1 30 SER HA   H  -7.424  -7.503  -5.291 1.00 . B B . 55 SER HA   1 1 
        5 11302 2 1 30 SER HB2  H  -5.136  -6.701  -7.009 1.00 . B B . 55 SER HB2  1 1 
        5 11303 2 1 30 SER HB3  H  -6.682  -7.207  -7.761 1.00 . B B . 55 SER HB3  1 1 
        5 11304 2 1 30 SER HG   H  -5.901  -4.898  -6.703 1.00 . B B . 55 SER HG   1 1 
        5 11305 2 1 30 SER N    N  -5.544  -7.269  -4.618 1.00 . B B . 55 SER N    1 1 
        5 11306 2 1 30 SER O    O  -7.319  -9.876  -6.004 1.00 . B B . 55 SER O    1 1 
        5 11307 2 1 30 SER OG   O  -6.670  -5.480  -6.636 1.00 . B B . 55 SER OG   1 1 
        5 11308 2 1 31 GLN C    C  -5.245 -11.981  -5.045 1.00 . B B . 56 GLN C    1 1 
        5 11309 2 1 31 GLN CA   C  -4.942 -11.166  -6.313 1.00 . B B . 56 GLN CA   1 1 
        5 11310 2 1 31 GLN CB   C  -3.575 -11.527  -6.905 1.00 . B B . 56 GLN CB   1 1 
        5 11311 2 1 31 GLN CD   C  -1.097 -11.707  -6.642 1.00 . B B . 56 GLN CD   1 1 
        5 11312 2 1 31 GLN CG   C  -2.396 -11.297  -5.997 1.00 . B B . 56 GLN CG   1 1 
        5 11313 2 1 31 GLN H    H  -4.288  -9.148  -5.957 1.00 . B B . 56 GLN H    1 1 
        5 11314 2 1 31 GLN HA   H  -5.717 -11.406  -7.026 1.00 . B B . 56 GLN HA   1 1 
        5 11315 2 1 31 GLN HB2  H  -3.583 -12.570  -7.181 1.00 . B B . 56 GLN HB2  1 1 
        5 11316 2 1 31 GLN HB3  H  -3.435 -10.933  -7.795 1.00 . B B . 56 GLN HB3  1 1 
        5 11317 2 1 31 GLN HE21 H  -0.837  -9.888  -7.366 1.00 . B B . 56 GLN HE21 1 1 
        5 11318 2 1 31 GLN HE22 H   0.393 -11.036  -7.726 1.00 . B B . 56 GLN HE22 1 1 
        5 11319 2 1 31 GLN HG2  H  -2.358 -10.244  -5.757 1.00 . B B . 56 GLN HG2  1 1 
        5 11320 2 1 31 GLN HG3  H  -2.538 -11.862  -5.089 1.00 . B B . 56 GLN HG3  1 1 
        5 11321 2 1 31 GLN N    N  -5.081  -9.721  -6.050 1.00 . B B . 56 GLN N    1 1 
        5 11322 2 1 31 GLN NE2  N  -0.458 -10.790  -7.307 1.00 . B B . 56 GLN NE2  1 1 
        5 11323 2 1 31 GLN O    O  -5.718 -13.107  -5.118 1.00 . B B . 56 GLN O    1 1 
        5 11324 2 1 31 GLN OE1  O  -0.667 -12.860  -6.536 1.00 . B B . 56 GLN OE1  1 1 
        5 11325 2 1 32 LEU C    C  -6.774 -12.186  -2.518 1.00 . B B . 57 LEU C    1 1 
        5 11326 2 1 32 LEU CA   C  -5.277 -11.852  -2.566 1.00 . B B . 57 LEU CA   1 1 
        5 11327 2 1 32 LEU CB   C  -4.847 -10.670  -1.609 1.00 . B B . 57 LEU CB   1 1 
        5 11328 2 1 32 LEU CD1  C  -6.435 -10.730   0.363 1.00 . B B . 57 LEU CD1  1 1 
        5 11329 2 1 32 LEU CD2  C  -4.170 -11.732   0.581 1.00 . B B . 57 LEU CD2  1 1 
        5 11330 2 1 32 LEU CG   C  -5.009 -10.678  -0.078 1.00 . B B . 57 LEU CG   1 1 
        5 11331 2 1 32 LEU H    H  -4.539 -10.482  -3.968 1.00 . B B . 57 LEU H    1 1 
        5 11332 2 1 32 LEU HA   H  -4.683 -12.728  -2.360 1.00 . B B . 57 LEU HA   1 1 
        5 11333 2 1 32 LEU HB2  H  -3.782 -10.557  -1.753 1.00 . B B . 57 LEU HB2  1 1 
        5 11334 2 1 32 LEU HB3  H  -5.318  -9.779  -1.999 1.00 . B B . 57 LEU HB3  1 1 
        5 11335 2 1 32 LEU HD11 H  -6.888 -11.646   0.012 1.00 . B B . 57 LEU HD11 1 1 
        5 11336 2 1 32 LEU HD12 H  -6.950  -9.886  -0.069 1.00 . B B . 57 LEU HD12 1 1 
        5 11337 2 1 32 LEU HD13 H  -6.489 -10.684   1.441 1.00 . B B . 57 LEU HD13 1 1 
        5 11338 2 1 32 LEU HD21 H  -3.132 -11.564   0.337 1.00 . B B . 57 LEU HD21 1 1 
        5 11339 2 1 32 LEU HD22 H  -4.472 -12.707   0.228 1.00 . B B . 57 LEU HD22 1 1 
        5 11340 2 1 32 LEU HD23 H  -4.293 -11.659   1.652 1.00 . B B . 57 LEU HD23 1 1 
        5 11341 2 1 32 LEU HG   H  -4.647  -9.720   0.267 1.00 . B B . 57 LEU HG   1 1 
        5 11342 2 1 32 LEU N    N  -4.983 -11.357  -3.912 1.00 . B B . 57 LEU N    1 1 
        5 11343 2 1 32 LEU O    O  -7.161 -13.331  -2.336 1.00 . B B . 57 LEU O    1 1 
        5 11344 2 1 33 LYS C    C  -9.438 -12.333  -3.938 1.00 . B B . 58 LYS C    1 1 
        5 11345 2 1 33 LYS CA   C  -9.030 -11.289  -2.882 1.00 . B B . 58 LYS CA   1 1 
        5 11346 2 1 33 LYS CB   C  -9.607  -9.916  -3.274 1.00 . B B . 58 LYS CB   1 1 
        5 11347 2 1 33 LYS CD   C -11.611  -8.464  -3.830 1.00 . B B . 58 LYS CD   1 1 
        5 11348 2 1 33 LYS CE   C -11.109  -8.073  -5.222 1.00 . B B . 58 LYS CE   1 1 
        5 11349 2 1 33 LYS CG   C -11.130  -9.860  -3.412 1.00 . B B . 58 LYS CG   1 1 
        5 11350 2 1 33 LYS H    H  -7.130 -10.306  -2.853 1.00 . B B . 58 LYS H    1 1 
        5 11351 2 1 33 LYS HA   H  -9.426 -11.568  -1.917 1.00 . B B . 58 LYS HA   1 1 
        5 11352 2 1 33 LYS HB2  H  -9.308  -9.189  -2.535 1.00 . B B . 58 LYS HB2  1 1 
        5 11353 2 1 33 LYS HB3  H  -9.170  -9.639  -4.221 1.00 . B B . 58 LYS HB3  1 1 
        5 11354 2 1 33 LYS HD2  H -12.690  -8.457  -3.836 1.00 . B B . 58 LYS HD2  1 1 
        5 11355 2 1 33 LYS HD3  H -11.252  -7.742  -3.112 1.00 . B B . 58 LYS HD3  1 1 
        5 11356 2 1 33 LYS HE2  H -10.030  -8.096  -5.231 1.00 . B B . 58 LYS HE2  1 1 
        5 11357 2 1 33 LYS HE3  H -11.489  -8.786  -5.938 1.00 . B B . 58 LYS HE3  1 1 
        5 11358 2 1 33 LYS HG2  H -11.436 -10.573  -4.164 1.00 . B B . 58 LYS HG2  1 1 
        5 11359 2 1 33 LYS HG3  H -11.576 -10.122  -2.465 1.00 . B B . 58 LYS HG3  1 1 
        5 11360 2 1 33 LYS HZ1  H -12.583  -6.608  -5.587 1.00 . B B . 58 LYS HZ1  1 1 
        5 11361 2 1 33 LYS HZ2  H -11.215  -6.486  -6.573 1.00 . B B . 58 LYS HZ2  1 1 
        5 11362 2 1 33 LYS HZ3  H -11.132  -6.009  -4.979 1.00 . B B . 58 LYS HZ3  1 1 
        5 11363 2 1 33 LYS N    N  -7.572 -11.180  -2.779 1.00 . B B . 58 LYS N    1 1 
        5 11364 2 1 33 LYS NZ   N -11.549  -6.717  -5.615 1.00 . B B . 58 LYS NZ   1 1 
        5 11365 2 1 33 LYS O    O -10.276 -13.206  -3.676 1.00 . B B . 58 LYS O    1 1 
        5 11366 2 1 34 THR C    C  -8.952 -14.579  -5.934 1.00 . B B . 59 THR C    1 1 
        5 11367 2 1 34 THR CA   C  -9.145 -13.095  -6.241 1.00 . B B . 59 THR CA   1 1 
        5 11368 2 1 34 THR CB   C  -8.325 -12.706  -7.494 1.00 . B B . 59 THR CB   1 1 
        5 11369 2 1 34 THR CG2  C  -8.730 -13.543  -8.706 1.00 . B B . 59 THR CG2  1 1 
        5 11370 2 1 34 THR H    H  -8.103 -11.575  -5.200 1.00 . B B . 59 THR H    1 1 
        5 11371 2 1 34 THR HA   H -10.189 -12.931  -6.464 1.00 . B B . 59 THR HA   1 1 
        5 11372 2 1 34 THR HB   H  -7.277 -12.866  -7.280 1.00 . B B . 59 THR HB   1 1 
        5 11373 2 1 34 THR HG1  H  -7.975 -10.793  -7.224 1.00 . B B . 59 THR HG1  1 1 
        5 11374 2 1 34 THR HG21 H  -9.777 -13.385  -8.918 1.00 . B B . 59 THR HG21 1 1 
        5 11375 2 1 34 THR HG22 H  -8.560 -14.589  -8.496 1.00 . B B . 59 THR HG22 1 1 
        5 11376 2 1 34 THR HG23 H  -8.143 -13.246  -9.561 1.00 . B B . 59 THR HG23 1 1 
        5 11377 2 1 34 THR N    N  -8.816 -12.243  -5.109 1.00 . B B . 59 THR N    1 1 
        5 11378 2 1 34 THR O    O  -9.912 -15.332  -5.958 1.00 . B B . 59 THR O    1 1 
        5 11379 2 1 34 THR OG1  O  -8.553 -11.323  -7.792 1.00 . B B . 59 THR OG1  1 1 
        5 11380 2 1 35 LEU C    C  -8.151 -16.984  -4.177 1.00 . B B . 60 LEU C    1 1 
        5 11381 2 1 35 LEU CA   C  -7.432 -16.389  -5.382 1.00 . B B . 60 LEU CA   1 1 
        5 11382 2 1 35 LEU CB   C  -5.917 -16.682  -5.349 1.00 . B B . 60 LEU CB   1 1 
        5 11383 2 1 35 LEU CD1  C  -5.761 -17.722  -7.658 1.00 . B B . 60 LEU CD1  1 1 
        5 11384 2 1 35 LEU CD2  C  -5.081 -15.331  -7.353 1.00 . B B . 60 LEU CD2  1 1 
        5 11385 2 1 35 LEU CG   C  -5.156 -16.705  -6.701 1.00 . B B . 60 LEU CG   1 1 
        5 11386 2 1 35 LEU H    H  -7.026 -14.310  -5.447 1.00 . B B . 60 LEU H    1 1 
        5 11387 2 1 35 LEU HA   H  -7.851 -16.891  -6.242 1.00 . B B . 60 LEU HA   1 1 
        5 11388 2 1 35 LEU HB2  H  -5.451 -15.935  -4.724 1.00 . B B . 60 LEU HB2  1 1 
        5 11389 2 1 35 LEU HB3  H  -5.781 -17.643  -4.876 1.00 . B B . 60 LEU HB3  1 1 
        5 11390 2 1 35 LEU HD11 H  -6.781 -17.450  -7.887 1.00 . B B . 60 LEU HD11 1 1 
        5 11391 2 1 35 LEU HD12 H  -5.747 -18.699  -7.199 1.00 . B B . 60 LEU HD12 1 1 
        5 11392 2 1 35 LEU HD13 H  -5.184 -17.745  -8.570 1.00 . B B . 60 LEU HD13 1 1 
        5 11393 2 1 35 LEU HD21 H  -4.573 -14.648  -6.688 1.00 . B B . 60 LEU HD21 1 1 
        5 11394 2 1 35 LEU HD22 H  -6.080 -14.969  -7.545 1.00 . B B . 60 LEU HD22 1 1 
        5 11395 2 1 35 LEU HD23 H  -4.538 -15.401  -8.284 1.00 . B B . 60 LEU HD23 1 1 
        5 11396 2 1 35 LEU HG   H  -4.148 -17.042  -6.501 1.00 . B B . 60 LEU HG   1 1 
        5 11397 2 1 35 LEU N    N  -7.737 -14.978  -5.588 1.00 . B B . 60 LEU N    1 1 
        5 11398 2 1 35 LEU O    O  -8.482 -18.166  -4.178 1.00 . B B . 60 LEU O    1 1 
        5 11399 2 1 36 ILE C    C -10.584 -16.984  -2.418 1.00 . B B . 61 ILE C    1 1 
        5 11400 2 1 36 ILE CA   C  -9.160 -16.652  -2.012 1.00 . B B . 61 ILE CA   1 1 
        5 11401 2 1 36 ILE CB   C  -9.169 -15.628  -0.846 1.00 . B B . 61 ILE CB   1 1 
        5 11402 2 1 36 ILE CD1  C  -7.185 -16.742   0.321 1.00 . B B . 61 ILE CD1  1 1 
        5 11403 2 1 36 ILE CG1  C  -7.766 -15.470  -0.264 1.00 . B B . 61 ILE CG1  1 1 
        5 11404 2 1 36 ILE CG2  C -10.163 -16.025   0.245 1.00 . B B . 61 ILE CG2  1 1 
        5 11405 2 1 36 ILE H    H  -8.097 -15.244  -3.182 1.00 . B B . 61 ILE H    1 1 
        5 11406 2 1 36 ILE HA   H  -8.687 -17.562  -1.675 1.00 . B B . 61 ILE HA   1 1 
        5 11407 2 1 36 ILE HB   H  -9.483 -14.675  -1.249 1.00 . B B . 61 ILE HB   1 1 
        5 11408 2 1 36 ILE HD11 H  -7.839 -17.100   1.101 1.00 . B B . 61 ILE HD11 1 1 
        5 11409 2 1 36 ILE HD12 H  -6.206 -16.551   0.735 1.00 . B B . 61 ILE HD12 1 1 
        5 11410 2 1 36 ILE HD13 H  -7.093 -17.491  -0.452 1.00 . B B . 61 ILE HD13 1 1 
        5 11411 2 1 36 ILE HG12 H  -7.102 -15.129  -1.045 1.00 . B B . 61 ILE HG12 1 1 
        5 11412 2 1 36 ILE HG13 H  -7.803 -14.725   0.518 1.00 . B B . 61 ILE HG13 1 1 
        5 11413 2 1 36 ILE HG21 H -10.131 -15.300   1.045 1.00 . B B . 61 ILE HG21 1 1 
        5 11414 2 1 36 ILE HG22 H  -9.906 -17.000   0.631 1.00 . B B . 61 ILE HG22 1 1 
        5 11415 2 1 36 ILE HG23 H -11.161 -16.055  -0.171 1.00 . B B . 61 ILE HG23 1 1 
        5 11416 2 1 36 ILE N    N  -8.411 -16.174  -3.162 1.00 . B B . 61 ILE N    1 1 
        5 11417 2 1 36 ILE O    O -11.055 -18.115  -2.231 1.00 . B B . 61 ILE O    1 1 
        5 11418 2 1 37 LEU C    C -12.747 -17.199  -4.559 1.00 . B B . 62 LEU C    1 1 
        5 11419 2 1 37 LEU CA   C -12.606 -16.193  -3.424 1.00 . B B . 62 LEU CA   1 1 
        5 11420 2 1 37 LEU CB   C -13.171 -14.855  -3.801 1.00 . B B . 62 LEU CB   1 1 
        5 11421 2 1 37 LEU CD1  C -15.370 -15.436  -2.706 1.00 . B B . 62 LEU CD1  1 1 
        5 11422 2 1 37 LEU CD2  C -15.057 -13.338  -3.879 1.00 . B B . 62 LEU CD2  1 1 
        5 11423 2 1 37 LEU CG   C -14.694 -14.765  -3.898 1.00 . B B . 62 LEU CG   1 1 
        5 11424 2 1 37 LEU H    H -10.779 -15.190  -3.259 1.00 . B B . 62 LEU H    1 1 
        5 11425 2 1 37 LEU HA   H -13.152 -16.537  -2.559 1.00 . B B . 62 LEU HA   1 1 
        5 11426 2 1 37 LEU HB2  H -12.811 -14.137  -3.083 1.00 . B B . 62 LEU HB2  1 1 
        5 11427 2 1 37 LEU HB3  H -12.761 -14.590  -4.764 1.00 . B B . 62 LEU HB3  1 1 
        5 11428 2 1 37 LEU HD11 H -16.433 -15.251  -2.776 1.00 . B B . 62 LEU HD11 1 1 
        5 11429 2 1 37 LEU HD12 H -14.979 -15.029  -1.785 1.00 . B B . 62 LEU HD12 1 1 
        5 11430 2 1 37 LEU HD13 H -15.192 -16.500  -2.741 1.00 . B B . 62 LEU HD13 1 1 
        5 11431 2 1 37 LEU HD21 H -14.697 -12.989  -2.923 1.00 . B B . 62 LEU HD21 1 1 
        5 11432 2 1 37 LEU HD22 H -16.125 -13.221  -3.944 1.00 . B B . 62 LEU HD22 1 1 
        5 11433 2 1 37 LEU HD23 H -14.544 -12.841  -4.687 1.00 . B B . 62 LEU HD23 1 1 
        5 11434 2 1 37 LEU HG   H -15.060 -15.195  -4.816 1.00 . B B . 62 LEU HG   1 1 
        5 11435 2 1 37 LEU N    N -11.236 -16.035  -3.046 1.00 . B B . 62 LEU N    1 1 
        5 11436 2 1 37 LEU O    O -13.778 -17.802  -4.730 1.00 . B B . 62 LEU O    1 1 
        5 11437 2 1 38 ASP C    C -11.464 -19.776  -5.900 1.00 . B B . 63 ASP C    1 1 
        5 11438 2 1 38 ASP CA   C -11.633 -18.354  -6.407 1.00 . B B . 63 ASP CA   1 1 
        5 11439 2 1 38 ASP CB   C -10.452 -18.052  -7.288 1.00 . B B . 63 ASP CB   1 1 
        5 11440 2 1 38 ASP CG   C -10.513 -18.735  -8.635 1.00 . B B . 63 ASP CG   1 1 
        5 11441 2 1 38 ASP H    H -10.900 -16.827  -5.088 1.00 . B B . 63 ASP H    1 1 
        5 11442 2 1 38 ASP HA   H -12.538 -18.267  -6.990 1.00 . B B . 63 ASP HA   1 1 
        5 11443 2 1 38 ASP HB2  H -10.334 -16.986  -7.379 1.00 . B B . 63 ASP HB2  1 1 
        5 11444 2 1 38 ASP HB3  H  -9.601 -18.444  -6.753 1.00 . B B . 63 ASP HB3  1 1 
        5 11445 2 1 38 ASP N    N -11.679 -17.395  -5.288 1.00 . B B . 63 ASP N    1 1 
        5 11446 2 1 38 ASP O    O -11.826 -20.729  -6.558 1.00 . B B . 63 ASP O    1 1 
        5 11447 2 1 38 ASP OD1  O -11.141 -18.182  -9.557 1.00 . B B . 63 ASP OD1  1 1 
        5 11448 2 1 38 ASP OD2  O  -9.926 -19.821  -8.806 1.00 . B B . 63 ASP OD2  1 1 
        5 11449 2 1 39 ALA C    C -11.882 -21.653  -3.445 1.00 . B B . 64 ALA C    1 1 
        5 11450 2 1 39 ALA CA   C -10.651 -21.206  -4.173 1.00 . B B . 64 ALA CA   1 1 
        5 11451 2 1 39 ALA CB   C  -9.462 -21.157  -3.234 1.00 . B B . 64 ALA CB   1 1 
        5 11452 2 1 39 ALA H    H -10.585 -19.133  -4.239 1.00 . B B . 64 ALA H    1 1 
        5 11453 2 1 39 ALA HA   H -10.433 -21.921  -4.954 1.00 . B B . 64 ALA HA   1 1 
        5 11454 2 1 39 ALA HB1  H  -9.680 -20.471  -2.429 1.00 . B B . 64 ALA HB1  1 1 
        5 11455 2 1 39 ALA HB2  H  -8.598 -20.805  -3.779 1.00 . B B . 64 ALA HB2  1 1 
        5 11456 2 1 39 ALA HB3  H  -9.269 -22.141  -2.834 1.00 . B B . 64 ALA HB3  1 1 
        5 11457 2 1 39 ALA N    N -10.877 -19.916  -4.748 1.00 . B B . 64 ALA N    1 1 
        5 11458 2 1 39 ALA O    O -12.198 -22.838  -3.400 1.00 . B B . 64 ALA O    1 1 
        5 11459 2 1 40 LEU C    C -15.019 -20.937  -2.894 1.00 . B B . 65 LEU C    1 1 
        5 11460 2 1 40 LEU CA   C -13.749 -20.995  -2.083 1.00 . B B . 65 LEU CA   1 1 
        5 11461 2 1 40 LEU CB   C -13.832 -20.016  -0.902 1.00 . B B . 65 LEU CB   1 1 
        5 11462 2 1 40 LEU CD1  C -12.742 -18.991   1.128 1.00 . B B . 65 LEU CD1  1 1 
        5 11463 2 1 40 LEU CD2  C -11.867 -21.140   0.185 1.00 . B B . 65 LEU CD2  1 1 
        5 11464 2 1 40 LEU CG   C -12.533 -19.819  -0.118 1.00 . B B . 65 LEU CG   1 1 
        5 11465 2 1 40 LEU H    H -12.338 -19.756  -3.051 1.00 . B B . 65 LEU H    1 1 
        5 11466 2 1 40 LEU HA   H -13.618 -21.991  -1.691 1.00 . B B . 65 LEU HA   1 1 
        5 11467 2 1 40 LEU HB2  H -14.151 -19.055  -1.276 1.00 . B B . 65 LEU HB2  1 1 
        5 11468 2 1 40 LEU HB3  H -14.581 -20.382  -0.215 1.00 . B B . 65 LEU HB3  1 1 
        5 11469 2 1 40 LEU HD11 H -13.477 -19.464   1.762 1.00 . B B . 65 LEU HD11 1 1 
        5 11470 2 1 40 LEU HD12 H -13.076 -18.006   0.840 1.00 . B B . 65 LEU HD12 1 1 
        5 11471 2 1 40 LEU HD13 H -11.804 -18.910   1.655 1.00 . B B . 65 LEU HD13 1 1 
        5 11472 2 1 40 LEU HD21 H -10.982 -20.973   0.782 1.00 . B B . 65 LEU HD21 1 1 
        5 11473 2 1 40 LEU HD22 H -11.577 -21.554  -0.772 1.00 . B B . 65 LEU HD22 1 1 
        5 11474 2 1 40 LEU HD23 H -12.554 -21.801   0.692 1.00 . B B . 65 LEU HD23 1 1 
        5 11475 2 1 40 LEU HG   H -11.865 -19.249  -0.748 1.00 . B B . 65 LEU HG   1 1 
        5 11476 2 1 40 LEU N    N -12.604 -20.688  -2.902 1.00 . B B . 65 LEU N    1 1 
        5 11477 2 1 40 LEU O    O -15.917 -21.761  -2.708 1.00 . B B . 65 LEU O    1 1 
        5 11478 2 1 41 LYS C    C -17.504 -19.669  -3.965 1.00 . B B . 66 LYS C    1 1 
        5 11479 2 1 41 LYS CA   C -16.196 -19.705  -4.688 1.00 . B B . 66 LYS CA   1 1 
        5 11480 2 1 41 LYS CB   C -16.180 -20.605  -5.894 1.00 . B B . 66 LYS CB   1 1 
        5 11481 2 1 41 LYS CD   C -14.749 -21.376  -7.801 1.00 . B B . 66 LYS CD   1 1 
        5 11482 2 1 41 LYS CE   C -14.170 -22.557  -7.038 1.00 . B B . 66 LYS CE   1 1 
        5 11483 2 1 41 LYS CG   C -15.049 -20.251  -6.853 1.00 . B B . 66 LYS CG   1 1 
        5 11484 2 1 41 LYS H    H -14.298 -19.361  -3.907 1.00 . B B . 66 LYS H    1 1 
        5 11485 2 1 41 LYS HA   H -16.038 -18.690  -5.028 1.00 . B B . 66 LYS HA   1 1 
        5 11486 2 1 41 LYS HB2  H -16.070 -21.622  -5.549 1.00 . B B . 66 LYS HB2  1 1 
        5 11487 2 1 41 LYS HB3  H -17.120 -20.511  -6.418 1.00 . B B . 66 LYS HB3  1 1 
        5 11488 2 1 41 LYS HD2  H -15.665 -21.673  -8.288 1.00 . B B . 66 LYS HD2  1 1 
        5 11489 2 1 41 LYS HD3  H -14.030 -21.038  -8.533 1.00 . B B . 66 LYS HD3  1 1 
        5 11490 2 1 41 LYS HE2  H -13.327 -22.186  -6.468 1.00 . B B . 66 LYS HE2  1 1 
        5 11491 2 1 41 LYS HE3  H -14.914 -22.924  -6.346 1.00 . B B . 66 LYS HE3  1 1 
        5 11492 2 1 41 LYS HG2  H -15.332 -19.383  -7.432 1.00 . B B . 66 LYS HG2  1 1 
        5 11493 2 1 41 LYS HG3  H -14.152 -20.016  -6.295 1.00 . B B . 66 LYS HG3  1 1 
        5 11494 2 1 41 LYS HZ1  H -12.932 -23.361  -8.520 1.00 . B B . 66 LYS HZ1  1 1 
        5 11495 2 1 41 LYS HZ2  H -14.515 -23.955  -8.550 1.00 . B B . 66 LYS HZ2  1 1 
        5 11496 2 1 41 LYS HZ3  H -13.467 -24.472  -7.359 1.00 . B B . 66 LYS HZ3  1 1 
        5 11497 2 1 41 LYS N    N -15.069 -19.962  -3.804 1.00 . B B . 66 LYS N    1 1 
        5 11498 2 1 41 LYS NZ   N -13.740 -23.648  -7.931 1.00 . B B . 66 LYS NZ   1 1 
        5 11499 2 1 41 LYS O    O -18.322 -20.598  -4.026 1.00 . B B . 66 LYS O    1 1 
        5 11500 2 1 42 LYS C    C -19.900 -17.869  -3.298 1.00 . B B . 67 LYS C    1 1 
        5 11501 2 1 42 LYS CA   C -18.793 -18.385  -2.394 1.00 . B B . 67 LYS CA   1 1 
        5 11502 2 1 42 LYS CB   C -18.486 -17.404  -1.255 1.00 . B B . 67 LYS CB   1 1 
        5 11503 2 1 42 LYS CD   C -17.148 -16.893   0.820 1.00 . B B . 67 LYS CD   1 1 
        5 11504 2 1 42 LYS CE   C -16.057 -17.364   1.773 1.00 . B B . 67 LYS CE   1 1 
        5 11505 2 1 42 LYS CG   C -17.371 -17.877  -0.313 1.00 . B B . 67 LYS CG   1 1 
        5 11506 2 1 42 LYS H    H -16.842 -18.040  -3.164 1.00 . B B . 67 LYS H    1 1 
        5 11507 2 1 42 LYS HA   H -19.097 -19.334  -1.979 1.00 . B B . 67 LYS HA   1 1 
        5 11508 2 1 42 LYS HB2  H -18.193 -16.457  -1.682 1.00 . B B . 67 LYS HB2  1 1 
        5 11509 2 1 42 LYS HB3  H -19.383 -17.263  -0.672 1.00 . B B . 67 LYS HB3  1 1 
        5 11510 2 1 42 LYS HD2  H -16.872 -15.934   0.407 1.00 . B B . 67 LYS HD2  1 1 
        5 11511 2 1 42 LYS HD3  H -18.071 -16.792   1.371 1.00 . B B . 67 LYS HD3  1 1 
        5 11512 2 1 42 LYS HE2  H -15.158 -17.548   1.204 1.00 . B B . 67 LYS HE2  1 1 
        5 11513 2 1 42 LYS HE3  H -15.867 -16.582   2.493 1.00 . B B . 67 LYS HE3  1 1 
        5 11514 2 1 42 LYS HG2  H -17.627 -18.839   0.103 1.00 . B B . 67 LYS HG2  1 1 
        5 11515 2 1 42 LYS HG3  H -16.449 -17.966  -0.870 1.00 . B B . 67 LYS HG3  1 1 
        5 11516 2 1 42 LYS HZ1  H -16.571 -19.425   1.864 1.00 . B B . 67 LYS HZ1  1 1 
        5 11517 2 1 42 LYS HZ2  H -17.284 -18.474   3.052 1.00 . B B . 67 LYS HZ2  1 1 
        5 11518 2 1 42 LYS HZ3  H -15.661 -18.873   3.156 1.00 . B B . 67 LYS HZ3  1 1 
        5 11519 2 1 42 LYS N    N -17.619 -18.634  -3.183 1.00 . B B . 67 LYS N    1 1 
        5 11520 2 1 42 LYS NZ   N -16.417 -18.611   2.494 1.00 . B B . 67 LYS NZ   1 1 
        5 11521 2 1 42 LYS O    O -20.959 -18.506  -3.423 1.00 . B B . 67 LYS O    1 1 
        5 11522 2 1 43 ASP C    C -19.919 -15.029  -5.600 1.00 . B B . 68 ASP C    1 1 
        5 11523 2 1 43 ASP CA   C -20.565 -16.179  -4.940 1.00 . B B . 68 ASP CA   1 1 
        5 11524 2 1 43 ASP CB   C -21.885 -15.705  -4.377 1.00 . B B . 68 ASP CB   1 1 
        5 11525 2 1 43 ASP CG   C -22.966 -15.687  -5.445 1.00 . B B . 68 ASP CG   1 1 
        5 11526 2 1 43 ASP H    H -18.822 -16.232  -3.777 1.00 . B B . 68 ASP H    1 1 
        5 11527 2 1 43 ASP HA   H -20.744 -16.916  -5.706 1.00 . B B . 68 ASP HA   1 1 
        5 11528 2 1 43 ASP HB2  H -22.150 -16.312  -3.537 1.00 . B B . 68 ASP HB2  1 1 
        5 11529 2 1 43 ASP HB3  H -21.752 -14.693  -4.023 1.00 . B B . 68 ASP HB3  1 1 
        5 11530 2 1 43 ASP N    N -19.649 -16.730  -3.941 1.00 . B B . 68 ASP N    1 1 
        5 11531 2 1 43 ASP O    O -19.185 -14.262  -4.962 1.00 . B B . 68 ASP O    1 1 
        5 11532 2 1 43 ASP OD1  O -23.003 -14.766  -6.246 1.00 . B B . 68 ASP OD1  1 1 
        5 11533 2 1 43 ASP OD2  O -23.766 -16.630  -5.525 1.00 . B B . 68 ASP OD2  1 1 
        5 11534 2 1 44 SER C    C -20.414 -12.557  -7.523 1.00 . B B . 69 SER C    1 1 
        5 11535 2 1 44 SER CA   C -19.623 -13.868  -7.619 1.00 . B B . 69 SER CA   1 1 
        5 11536 2 1 44 SER CB   C -19.461 -14.349  -9.044 1.00 . B B . 69 SER CB   1 1 
        5 11537 2 1 44 SER H    H -20.889 -15.470  -7.219 1.00 . B B . 69 SER H    1 1 
        5 11538 2 1 44 SER HA   H -18.653 -13.760  -7.172 1.00 . B B . 69 SER HA   1 1 
        5 11539 2 1 44 SER HB2  H -20.441 -14.500  -9.473 1.00 . B B . 69 SER HB2  1 1 
        5 11540 2 1 44 SER HB3  H -18.908 -13.622  -9.620 1.00 . B B . 69 SER HB3  1 1 
        5 11541 2 1 44 SER HG   H -19.416 -16.291  -9.017 1.00 . B B . 69 SER HG   1 1 
        5 11542 2 1 44 SER N    N -20.211 -14.878  -6.834 1.00 . B B . 69 SER N    1 1 
        5 11543 2 1 44 SER O    O -19.911 -11.489  -7.873 1.00 . B B . 69 SER O    1 1 
        5 11544 2 1 44 SER OG   O -18.752 -15.591  -9.062 1.00 . B B . 69 SER OG   1 1 
        5 11545 2 1 45 SER C    C -21.874 -10.683  -5.668 1.00 . B B . 70 SER C    1 1 
        5 11546 2 1 45 SER CA   C -22.446 -11.473  -6.835 1.00 . B B . 70 SER CA   1 1 
        5 11547 2 1 45 SER CB   C -23.875 -11.902  -6.534 1.00 . B B . 70 SER CB   1 1 
        5 11548 2 1 45 SER H    H -22.017 -13.516  -6.785 1.00 . B B . 70 SER H    1 1 
        5 11549 2 1 45 SER HA   H -22.428 -10.875  -7.734 1.00 . B B . 70 SER HA   1 1 
        5 11550 2 1 45 SER HB2  H -23.891 -12.391  -5.568 1.00 . B B . 70 SER HB2  1 1 
        5 11551 2 1 45 SER HB3  H -24.530 -11.045  -6.534 1.00 . B B . 70 SER HB3  1 1 
        5 11552 2 1 45 SER HG   H -24.031 -13.701  -7.163 1.00 . B B . 70 SER HG   1 1 
        5 11553 2 1 45 SER N    N -21.629 -12.639  -7.029 1.00 . B B . 70 SER N    1 1 
        5 11554 2 1 45 SER O    O -21.649  -9.477  -5.759 1.00 . B B . 70 SER O    1 1 
        5 11555 2 1 45 SER OG   O -24.333 -12.840  -7.510 1.00 . B B . 70 SER OG   1 1 
        5 11556 2 1 46 ARG C    C -19.522 -10.481  -3.567 1.00 . B B . 71 ARG C    1 1 
        5 11557 2 1 46 ARG CA   C -21.005 -10.751  -3.422 1.00 . B B . 71 ARG CA   1 1 
        5 11558 2 1 46 ARG CB   C -21.393 -11.477  -2.100 1.00 . B B . 71 ARG CB   1 1 
        5 11559 2 1 46 ARG CD   C -19.354 -12.807  -1.330 1.00 . B B . 71 ARG CD   1 1 
        5 11560 2 1 46 ARG CG   C -20.805 -12.873  -1.818 1.00 . B B . 71 ARG CG   1 1 
        5 11561 2 1 46 ARG CZ   C -18.928 -11.548   0.850 1.00 . B B . 71 ARG CZ   1 1 
        5 11562 2 1 46 ARG H    H -21.695 -12.365  -4.600 1.00 . B B . 71 ARG H    1 1 
        5 11563 2 1 46 ARG HA   H -21.428  -9.758  -3.397 1.00 . B B . 71 ARG HA   1 1 
        5 11564 2 1 46 ARG HB2  H -21.088 -10.848  -1.277 1.00 . B B . 71 ARG HB2  1 1 
        5 11565 2 1 46 ARG HB3  H -22.470 -11.557  -2.065 1.00 . B B . 71 ARG HB3  1 1 
        5 11566 2 1 46 ARG HD2  H -19.151 -13.702  -0.760 1.00 . B B . 71 ARG HD2  1 1 
        5 11567 2 1 46 ARG HD3  H -18.707 -12.782  -2.194 1.00 . B B . 71 ARG HD3  1 1 
        5 11568 2 1 46 ARG HE   H -19.048 -10.756  -1.007 1.00 . B B . 71 ARG HE   1 1 
        5 11569 2 1 46 ARG HG2  H -21.406 -13.378  -1.076 1.00 . B B . 71 ARG HG2  1 1 
        5 11570 2 1 46 ARG HG3  H -20.832 -13.433  -2.745 1.00 . B B . 71 ARG HG3  1 1 
        5 11571 2 1 46 ARG HH11 H -19.228 -13.556   1.213 1.00 . B B . 71 ARG HH11 1 1 
        5 11572 2 1 46 ARG HH12 H -18.902 -12.624   2.584 1.00 . B B . 71 ARG HH12 1 1 
        5 11573 2 1 46 ARG HH21 H -18.611  -9.517   0.905 1.00 . B B . 71 ARG HH21 1 1 
        5 11574 2 1 46 ARG HH22 H -18.541 -10.283   2.430 1.00 . B B . 71 ARG HH22 1 1 
        5 11575 2 1 46 ARG N    N -21.545 -11.396  -4.593 1.00 . B B . 71 ARG N    1 1 
        5 11576 2 1 46 ARG NE   N -19.105 -11.595  -0.488 1.00 . B B . 71 ARG NE   1 1 
        5 11577 2 1 46 ARG NH1  N -19.022 -12.648   1.588 1.00 . B B . 71 ARG NH1  1 1 
        5 11578 2 1 46 ARG NH2  N -18.673 -10.369   1.438 1.00 . B B . 71 ARG NH2  1 1 
        5 11579 2 1 46 ARG O    O -18.939  -9.833  -2.725 1.00 . B B . 71 ARG O    1 1 
        5 11580 2 1 47 HIS C    C -17.335  -9.182  -5.105 1.00 . B B . 72 HIS C    1 1 
        5 11581 2 1 47 HIS CA   C -17.524 -10.697  -4.994 1.00 . B B . 72 HIS CA   1 1 
        5 11582 2 1 47 HIS CB   C -17.158 -11.394  -6.342 1.00 . B B . 72 HIS CB   1 1 
        5 11583 2 1 47 HIS CD2  C -15.139 -10.038  -7.335 1.00 . B B . 72 HIS CD2  1 1 
        5 11584 2 1 47 HIS CE1  C -13.688 -11.632  -7.514 1.00 . B B . 72 HIS CE1  1 1 
        5 11585 2 1 47 HIS CG   C -15.741 -11.169  -6.864 1.00 . B B . 72 HIS CG   1 1 
        5 11586 2 1 47 HIS H    H -19.429 -11.600  -5.220 1.00 . B B . 72 HIS H    1 1 
        5 11587 2 1 47 HIS HA   H -16.890 -11.077  -4.208 1.00 . B B . 72 HIS HA   1 1 
        5 11588 2 1 47 HIS HB2  H -17.283 -12.460  -6.217 1.00 . B B . 72 HIS HB2  1 1 
        5 11589 2 1 47 HIS HB3  H -17.853 -11.059  -7.099 1.00 . B B . 72 HIS HB3  1 1 
        5 11590 2 1 47 HIS HD1  H -14.913 -13.116  -6.757 1.00 . B B . 72 HIS HD1  1 1 
        5 11591 2 1 47 HIS HD2  H -15.589  -9.058  -7.388 1.00 . B B . 72 HIS HD2  1 1 
        5 11592 2 1 47 HIS HE1  H -12.785 -12.187  -7.721 1.00 . B B . 72 HIS HE1  1 1 
        5 11593 2 1 47 HIS N    N -18.924 -10.987  -4.647 1.00 . B B . 72 HIS N    1 1 
        5 11594 2 1 47 HIS ND1  N -14.797 -12.168  -6.991 1.00 . B B . 72 HIS ND1  1 1 
        5 11595 2 1 47 HIS NE2  N -13.843 -10.339  -7.743 1.00 . B B . 72 HIS NE2  1 1 
        5 11596 2 1 47 HIS O    O -16.322  -8.637  -4.687 1.00 . B B . 72 HIS O    1 1 
        5 11597 2 1 48 SER C    C -18.680  -6.323  -4.507 1.00 . B B . 73 SER C    1 1 
        5 11598 2 1 48 SER CA   C -18.304  -7.079  -5.790 1.00 . B B . 73 SER CA   1 1 
        5 11599 2 1 48 SER CB   C -19.197  -6.694  -6.952 1.00 . B B . 73 SER CB   1 1 
        5 11600 2 1 48 SER H    H -19.159  -8.991  -5.883 1.00 . B B . 73 SER H    1 1 
        5 11601 2 1 48 SER HA   H -17.287  -6.822  -6.039 1.00 . B B . 73 SER HA   1 1 
        5 11602 2 1 48 SER HB2  H -20.221  -6.948  -6.721 1.00 . B B . 73 SER HB2  1 1 
        5 11603 2 1 48 SER HB3  H -19.114  -5.634  -7.141 1.00 . B B . 73 SER HB3  1 1 
        5 11604 2 1 48 SER HG   H -19.563  -7.810  -8.523 1.00 . B B . 73 SER HG   1 1 
        5 11605 2 1 48 SER N    N -18.348  -8.511  -5.610 1.00 . B B . 73 SER N    1 1 
        5 11606 2 1 48 SER O    O -18.863  -5.094  -4.518 1.00 . B B . 73 SER O    1 1 
        5 11607 2 1 48 SER OG   O -18.787  -7.401  -8.117 1.00 . B B . 73 SER OG   1 1 
        5 11608 2 1 49 LYS C    C -18.160  -7.111  -1.097 1.00 . B B . 74 LYS C    1 1 
        5 11609 2 1 49 LYS CA   C -19.020  -6.455  -2.142 1.00 . B B . 74 LYS CA   1 1 
        5 11610 2 1 49 LYS CB   C -20.513  -6.399  -1.731 1.00 . B B . 74 LYS CB   1 1 
        5 11611 2 1 49 LYS CD   C -20.633  -4.194  -0.255 1.00 . B B . 74 LYS CD   1 1 
        5 11612 2 1 49 LYS CE   C -19.230  -3.684  -0.601 1.00 . B B . 74 LYS CE   1 1 
        5 11613 2 1 49 LYS CG   C -20.797  -5.748  -0.335 1.00 . B B . 74 LYS CG   1 1 
        5 11614 2 1 49 LYS H    H -18.595  -8.009  -3.463 1.00 . B B . 74 LYS H    1 1 
        5 11615 2 1 49 LYS HA   H -18.644  -5.451  -2.250 1.00 . B B . 74 LYS HA   1 1 
        5 11616 2 1 49 LYS HB2  H -21.060  -5.847  -2.480 1.00 . B B . 74 LYS HB2  1 1 
        5 11617 2 1 49 LYS HB3  H -20.893  -7.410  -1.709 1.00 . B B . 74 LYS HB3  1 1 
        5 11618 2 1 49 LYS HD2  H -21.331  -3.739  -0.941 1.00 . B B . 74 LYS HD2  1 1 
        5 11619 2 1 49 LYS HD3  H -20.883  -3.880   0.748 1.00 . B B . 74 LYS HD3  1 1 
        5 11620 2 1 49 LYS HE2  H -18.481  -4.277  -0.100 1.00 . B B . 74 LYS HE2  1 1 
        5 11621 2 1 49 LYS HE3  H -19.105  -3.767  -1.671 1.00 . B B . 74 LYS HE3  1 1 
        5 11622 2 1 49 LYS HG2  H -21.812  -5.981  -0.052 1.00 . B B . 74 LYS HG2  1 1 
        5 11623 2 1 49 LYS HG3  H -20.132  -6.203   0.384 1.00 . B B . 74 LYS HG3  1 1 
        5 11624 2 1 49 LYS HZ1  H -18.945  -2.145   0.788 1.00 . B B . 74 LYS HZ1  1 1 
        5 11625 2 1 49 LYS HZ2  H -19.781  -1.636  -0.611 1.00 . B B . 74 LYS HZ2  1 1 
        5 11626 2 1 49 LYS HZ3  H -18.138  -1.940  -0.661 1.00 . B B . 74 LYS HZ3  1 1 
        5 11627 2 1 49 LYS N    N -18.767  -7.043  -3.417 1.00 . B B . 74 LYS N    1 1 
        5 11628 2 1 49 LYS NZ   N -19.035  -2.262  -0.248 1.00 . B B . 74 LYS NZ   1 1 
        5 11629 2 1 49 LYS O    O -18.578  -8.028  -0.356 1.00 . B B . 74 LYS O    1 1 
        5 11630 2 1 50 LEU C    C -15.317  -5.909   0.354 1.00 . B B . 75 LEU C    1 1 
        5 11631 2 1 50 LEU CA   C -15.981  -7.124  -0.189 1.00 . B B . 75 LEU CA   1 1 
        5 11632 2 1 50 LEU CB   C -14.943  -8.056  -0.796 1.00 . B B . 75 LEU CB   1 1 
        5 11633 2 1 50 LEU CD1  C -15.277  -9.851   0.963 1.00 . B B . 75 LEU CD1  1 1 
        5 11634 2 1 50 LEU CD2  C -16.154 -10.199  -1.384 1.00 . B B . 75 LEU CD2  1 1 
        5 11635 2 1 50 LEU CG   C -15.089  -9.553  -0.522 1.00 . B B . 75 LEU CG   1 1 
        5 11636 2 1 50 LEU H    H -16.651  -6.111  -1.843 1.00 . B B . 75 LEU H    1 1 
        5 11637 2 1 50 LEU HA   H -16.488  -7.635   0.613 1.00 . B B . 75 LEU HA   1 1 
        5 11638 2 1 50 LEU HB2  H -15.019  -7.927  -1.867 1.00 . B B . 75 LEU HB2  1 1 
        5 11639 2 1 50 LEU HB3  H -13.966  -7.737  -0.470 1.00 . B B . 75 LEU HB3  1 1 
        5 11640 2 1 50 LEU HD11 H -14.464  -9.429   1.536 1.00 . B B . 75 LEU HD11 1 1 
        5 11641 2 1 50 LEU HD12 H -15.281 -10.921   1.103 1.00 . B B . 75 LEU HD12 1 1 
        5 11642 2 1 50 LEU HD13 H -16.217  -9.454   1.314 1.00 . B B . 75 LEU HD13 1 1 
        5 11643 2 1 50 LEU HD21 H -17.112  -9.724  -1.218 1.00 . B B . 75 LEU HD21 1 1 
        5 11644 2 1 50 LEU HD22 H -16.234 -11.249  -1.143 1.00 . B B . 75 LEU HD22 1 1 
        5 11645 2 1 50 LEU HD23 H -15.891 -10.093  -2.425 1.00 . B B . 75 LEU HD23 1 1 
        5 11646 2 1 50 LEU HG   H -14.136  -9.989  -0.769 1.00 . B B . 75 LEU HG   1 1 
        5 11647 2 1 50 LEU N    N -16.944  -6.723  -1.130 1.00 . B B . 75 LEU N    1 1 
        5 11648 2 1 50 LEU O    O -14.815  -5.063  -0.399 1.00 . B B . 75 LEU O    1 1 
        5 11649 2 1 51 GLU C    C -13.310  -5.072   2.622 1.00 . B B . 76 GLU C    1 1 
        5 11650 2 1 51 GLU CA   C -14.722  -4.690   2.289 1.00 . B B . 76 GLU CA   1 1 
        5 11651 2 1 51 GLU CB   C -15.490  -4.301   3.563 1.00 . B B . 76 GLU CB   1 1 
        5 11652 2 1 51 GLU CD   C -17.242  -2.791   2.451 1.00 . B B . 76 GLU CD   1 1 
        5 11653 2 1 51 GLU CG   C -16.977  -3.987   3.345 1.00 . B B . 76 GLU CG   1 1 
        5 11654 2 1 51 GLU H    H -15.702  -6.547   2.154 1.00 . B B . 76 GLU H    1 1 
        5 11655 2 1 51 GLU HA   H -14.725  -3.865   1.593 1.00 . B B . 76 GLU HA   1 1 
        5 11656 2 1 51 GLU HB2  H -15.421  -5.117   4.267 1.00 . B B . 76 GLU HB2  1 1 
        5 11657 2 1 51 GLU HB3  H -15.022  -3.428   3.994 1.00 . B B . 76 GLU HB3  1 1 
        5 11658 2 1 51 GLU HG2  H -17.444  -4.845   2.888 1.00 . B B . 76 GLU HG2  1 1 
        5 11659 2 1 51 GLU HG3  H -17.437  -3.810   4.305 1.00 . B B . 76 GLU HG3  1 1 
        5 11660 2 1 51 GLU N    N -15.323  -5.808   1.635 1.00 . B B . 76 GLU N    1 1 
        5 11661 2 1 51 GLU O    O -13.032  -6.258   2.804 1.00 . B B . 76 GLU O    1 1 
        5 11662 2 1 51 GLU OE1  O -16.299  -2.205   1.900 1.00 . B B . 76 GLU OE1  1 1 
        5 11663 2 1 51 GLU OE2  O -18.422  -2.413   2.291 1.00 . B B . 76 GLU OE2  1 1 
        5 11664 2 1 52 LYS C    C -10.764  -5.275   4.157 1.00 . B B . 77 LYS C    1 1 
        5 11665 2 1 52 LYS CA   C -11.003  -4.329   2.967 1.00 . B B . 77 LYS CA   1 1 
        5 11666 2 1 52 LYS CB   C -10.275  -2.994   3.144 1.00 . B B . 77 LYS CB   1 1 
        5 11667 2 1 52 LYS CD   C  -8.018  -1.839   3.421 1.00 . B B . 77 LYS CD   1 1 
        5 11668 2 1 52 LYS CE   C  -7.891  -1.386   1.963 1.00 . B B . 77 LYS CE   1 1 
        5 11669 2 1 52 LYS CG   C  -8.827  -3.136   3.586 1.00 . B B . 77 LYS CG   1 1 
        5 11670 2 1 52 LYS H    H -12.747  -3.182   2.542 1.00 . B B . 77 LYS H    1 1 
        5 11671 2 1 52 LYS HA   H -10.602  -4.816   2.092 1.00 . B B . 77 LYS HA   1 1 
        5 11672 2 1 52 LYS HB2  H -10.304  -2.463   2.205 1.00 . B B . 77 LYS HB2  1 1 
        5 11673 2 1 52 LYS HB3  H -10.802  -2.413   3.887 1.00 . B B . 77 LYS HB3  1 1 
        5 11674 2 1 52 LYS HD2  H  -8.518  -1.052   3.964 1.00 . B B . 77 LYS HD2  1 1 
        5 11675 2 1 52 LYS HD3  H  -7.030  -1.986   3.833 1.00 . B B . 77 LYS HD3  1 1 
        5 11676 2 1 52 LYS HE2  H  -7.373  -2.149   1.400 1.00 . B B . 77 LYS HE2  1 1 
        5 11677 2 1 52 LYS HE3  H  -8.875  -1.243   1.544 1.00 . B B . 77 LYS HE3  1 1 
        5 11678 2 1 52 LYS HG2  H  -8.867  -3.373   4.640 1.00 . B B . 77 LYS HG2  1 1 
        5 11679 2 1 52 LYS HG3  H  -8.378  -3.973   3.079 1.00 . B B . 77 LYS HG3  1 1 
        5 11680 2 1 52 LYS HZ1  H  -6.179  -0.189   2.241 1.00 . B B . 77 LYS HZ1  1 1 
        5 11681 2 1 52 LYS HZ2  H  -7.626   0.645   2.361 1.00 . B B . 77 LYS HZ2  1 1 
        5 11682 2 1 52 LYS HZ3  H  -7.066   0.206   0.860 1.00 . B B . 77 LYS HZ3  1 1 
        5 11683 2 1 52 LYS N    N -12.426  -4.098   2.700 1.00 . B B . 77 LYS N    1 1 
        5 11684 2 1 52 LYS NZ   N  -7.137  -0.116   1.846 1.00 . B B . 77 LYS NZ   1 1 
        5 11685 2 1 52 LYS O    O -10.027  -6.250   4.047 1.00 . B B . 77 LYS O    1 1 
        5 11686 2 1 53 ALA C    C -11.805  -7.267   6.212 1.00 . B B . 78 ALA C    1 1 
        5 11687 2 1 53 ALA CA   C -11.340  -5.827   6.460 1.00 . B B . 78 ALA CA   1 1 
        5 11688 2 1 53 ALA CB   C -12.174  -5.209   7.564 1.00 . B B . 78 ALA CB   1 1 
        5 11689 2 1 53 ALA H    H -12.018  -4.220   5.226 1.00 . B B . 78 ALA H    1 1 
        5 11690 2 1 53 ALA HA   H -10.308  -5.836   6.777 1.00 . B B . 78 ALA HA   1 1 
        5 11691 2 1 53 ALA HB1  H -12.052  -5.784   8.470 1.00 . B B . 78 ALA HB1  1 1 
        5 11692 2 1 53 ALA HB2  H -13.214  -5.212   7.274 1.00 . B B . 78 ALA HB2  1 1 
        5 11693 2 1 53 ALA HB3  H -11.854  -4.192   7.738 1.00 . B B . 78 ALA HB3  1 1 
        5 11694 2 1 53 ALA N    N -11.442  -5.010   5.248 1.00 . B B . 78 ALA N    1 1 
        5 11695 2 1 53 ALA O    O -11.283  -8.212   6.801 1.00 . B B . 78 ALA O    1 1 
        5 11696 2 1 54 ASP C    C -12.466  -9.536   4.137 1.00 . B B . 79 ASP C    1 1 
        5 11697 2 1 54 ASP CA   C -13.355  -8.718   5.002 1.00 . B B . 79 ASP CA   1 1 
        5 11698 2 1 54 ASP CB   C -14.710  -8.568   4.320 1.00 . B B . 79 ASP CB   1 1 
        5 11699 2 1 54 ASP CG   C -15.789  -8.040   5.238 1.00 . B B . 79 ASP CG   1 1 
        5 11700 2 1 54 ASP H    H -12.982  -6.640   4.744 1.00 . B B . 79 ASP H    1 1 
        5 11701 2 1 54 ASP HA   H -13.498  -9.244   5.933 1.00 . B B . 79 ASP HA   1 1 
        5 11702 2 1 54 ASP HB2  H -14.575  -7.889   3.485 1.00 . B B . 79 ASP HB2  1 1 
        5 11703 2 1 54 ASP HB3  H -15.012  -9.526   3.926 1.00 . B B . 79 ASP HB3  1 1 
        5 11704 2 1 54 ASP N    N -12.741  -7.418   5.296 1.00 . B B . 79 ASP N    1 1 
        5 11705 2 1 54 ASP O    O -12.351 -10.733   4.313 1.00 . B B . 79 ASP O    1 1 
        5 11706 2 1 54 ASP OD1  O -16.099  -8.700   6.272 1.00 . B B . 79 ASP OD1  1 1 
        5 11707 2 1 54 ASP OD2  O -16.348  -6.974   4.952 1.00 . B B . 79 ASP OD2  1 1 
        5 11708 2 1 55 ILE C    C  -9.733 -10.052   3.021 1.00 . B B . 80 ILE C    1 1 
        5 11709 2 1 55 ILE CA   C -10.930  -9.497   2.267 1.00 . B B . 80 ILE CA   1 1 
        5 11710 2 1 55 ILE CB   C -10.489  -8.453   1.231 1.00 . B B . 80 ILE CB   1 1 
        5 11711 2 1 55 ILE CD1  C -11.509  -6.647  -0.234 1.00 . B B . 80 ILE CD1  1 1 
        5 11712 2 1 55 ILE CG1  C -11.719  -7.931   0.510 1.00 . B B . 80 ILE CG1  1 1 
        5 11713 2 1 55 ILE CG2  C  -9.517  -9.057   0.243 1.00 . B B . 80 ILE CG2  1 1 
        5 11714 2 1 55 ILE H    H -12.017  -7.911   3.141 1.00 . B B . 80 ILE H    1 1 
        5 11715 2 1 55 ILE HA   H -11.440 -10.309   1.769 1.00 . B B . 80 ILE HA   1 1 
        5 11716 2 1 55 ILE HB   H -10.014  -7.628   1.740 1.00 . B B . 80 ILE HB   1 1 
        5 11717 2 1 55 ILE HD11 H -10.760  -6.767  -1.002 1.00 . B B . 80 ILE HD11 1 1 
        5 11718 2 1 55 ILE HD12 H -11.200  -5.907   0.488 1.00 . B B . 80 ILE HD12 1 1 
        5 11719 2 1 55 ILE HD13 H -12.461  -6.344  -0.645 1.00 . B B . 80 ILE HD13 1 1 
        5 11720 2 1 55 ILE HG12 H -12.038  -8.672  -0.209 1.00 . B B . 80 ILE HG12 1 1 
        5 11721 2 1 55 ILE HG13 H -12.509  -7.776   1.230 1.00 . B B . 80 ILE HG13 1 1 
        5 11722 2 1 55 ILE HG21 H  -9.187  -8.300  -0.453 1.00 . B B . 80 ILE HG21 1 1 
        5 11723 2 1 55 ILE HG22 H -10.004  -9.857  -0.296 1.00 . B B . 80 ILE HG22 1 1 
        5 11724 2 1 55 ILE HG23 H  -8.672  -9.444   0.790 1.00 . B B . 80 ILE HG23 1 1 
        5 11725 2 1 55 ILE N    N -11.843  -8.876   3.206 1.00 . B B . 80 ILE N    1 1 
        5 11726 2 1 55 ILE O    O  -9.378 -11.225   2.867 1.00 . B B . 80 ILE O    1 1 
        5 11727 2 1 56 LEU C    C  -8.457 -10.840   5.548 1.00 . B B . 81 LEU C    1 1 
        5 11728 2 1 56 LEU CA   C  -8.056  -9.613   4.750 1.00 . B B . 81 LEU CA   1 1 
        5 11729 2 1 56 LEU CB   C  -7.713  -8.473   5.720 1.00 . B B . 81 LEU CB   1 1 
        5 11730 2 1 56 LEU CD1  C  -6.952  -6.840   3.911 1.00 . B B . 81 LEU CD1  1 1 
        5 11731 2 1 56 LEU CD2  C  -6.651  -6.306   6.329 1.00 . B B . 81 LEU CD2  1 1 
        5 11732 2 1 56 LEU CG   C  -6.670  -7.420   5.295 1.00 . B B . 81 LEU CG   1 1 
        5 11733 2 1 56 LEU H    H  -9.476  -8.286   3.903 1.00 . B B . 81 LEU H    1 1 
        5 11734 2 1 56 LEU HA   H  -7.189  -9.835   4.146 1.00 . B B . 81 LEU HA   1 1 
        5 11735 2 1 56 LEU HB2  H  -8.629  -7.946   5.939 1.00 . B B . 81 LEU HB2  1 1 
        5 11736 2 1 56 LEU HB3  H  -7.373  -8.927   6.640 1.00 . B B . 81 LEU HB3  1 1 
        5 11737 2 1 56 LEU HD11 H  -7.926  -6.372   3.907 1.00 . B B . 81 LEU HD11 1 1 
        5 11738 2 1 56 LEU HD12 H  -6.932  -7.627   3.171 1.00 . B B . 81 LEU HD12 1 1 
        5 11739 2 1 56 LEU HD13 H  -6.201  -6.102   3.671 1.00 . B B . 81 LEU HD13 1 1 
        5 11740 2 1 56 LEU HD21 H  -7.604  -5.797   6.320 1.00 . B B . 81 LEU HD21 1 1 
        5 11741 2 1 56 LEU HD22 H  -5.873  -5.597   6.086 1.00 . B B . 81 LEU HD22 1 1 
        5 11742 2 1 56 LEU HD23 H  -6.488  -6.707   7.322 1.00 . B B . 81 LEU HD23 1 1 
        5 11743 2 1 56 LEU HG   H  -5.687  -7.869   5.284 1.00 . B B . 81 LEU HG   1 1 
        5 11744 2 1 56 LEU N    N  -9.154  -9.212   3.871 1.00 . B B . 81 LEU N    1 1 
        5 11745 2 1 56 LEU O    O  -7.758 -11.855   5.550 1.00 . B B . 81 LEU O    1 1 
        5 11746 2 1 57 GLU C    C -10.398 -13.096   6.218 1.00 . B B . 82 GLU C    1 1 
        5 11747 2 1 57 GLU CA   C -10.142 -11.811   6.980 1.00 . B B . 82 GLU CA   1 1 
        5 11748 2 1 57 GLU CB   C -11.396 -11.340   7.715 1.00 . B B . 82 GLU CB   1 1 
        5 11749 2 1 57 GLU CD   C -13.362 -11.878   9.141 1.00 . B B . 82 GLU CD   1 1 
        5 11750 2 1 57 GLU CG   C -12.095 -12.377   8.513 1.00 . B B . 82 GLU CG   1 1 
        5 11751 2 1 57 GLU H    H -10.196  -9.974   6.009 1.00 . B B . 82 GLU H    1 1 
        5 11752 2 1 57 GLU HA   H  -9.386 -12.020   7.721 1.00 . B B . 82 GLU HA   1 1 
        5 11753 2 1 57 GLU HB2  H -11.049 -10.675   8.485 1.00 . B B . 82 GLU HB2  1 1 
        5 11754 2 1 57 GLU HB3  H -12.095 -10.860   7.046 1.00 . B B . 82 GLU HB3  1 1 
        5 11755 2 1 57 GLU HG2  H -12.331 -13.173   7.828 1.00 . B B . 82 GLU HG2  1 1 
        5 11756 2 1 57 GLU HG3  H -11.433 -12.747   9.280 1.00 . B B . 82 GLU HG3  1 1 
        5 11757 2 1 57 GLU N    N  -9.635 -10.766   6.143 1.00 . B B . 82 GLU N    1 1 
        5 11758 2 1 57 GLU O    O -10.059 -14.145   6.694 1.00 . B B . 82 GLU O    1 1 
        5 11759 2 1 57 GLU OE1  O -13.286 -11.188  10.175 1.00 . B B . 82 GLU OE1  1 1 
        5 11760 2 1 57 GLU OE2  O -14.465 -12.195   8.623 1.00 . B B . 82 GLU OE2  1 1 
        5 11761 2 1 58 MET C    C -10.080 -15.013   3.921 1.00 . B B . 83 MET C    1 1 
        5 11762 2 1 58 MET CA   C -11.314 -14.199   4.266 1.00 . B B . 83 MET CA   1 1 
        5 11763 2 1 58 MET CB   C -12.134 -13.826   3.013 1.00 . B B . 83 MET CB   1 1 
        5 11764 2 1 58 MET CE   C -15.108 -13.485   1.796 1.00 . B B . 83 MET CE   1 1 
        5 11765 2 1 58 MET CG   C -12.842 -15.013   2.341 1.00 . B B . 83 MET CG   1 1 
        5 11766 2 1 58 MET H    H -11.020 -12.126   4.587 1.00 . B B . 83 MET H    1 1 
        5 11767 2 1 58 MET HA   H -11.930 -14.782   4.933 1.00 . B B . 83 MET HA   1 1 
        5 11768 2 1 58 MET HB2  H -12.883 -13.107   3.306 1.00 . B B . 83 MET HB2  1 1 
        5 11769 2 1 58 MET HB3  H -11.473 -13.370   2.292 1.00 . B B . 83 MET HB3  1 1 
        5 11770 2 1 58 MET HE1  H -15.614 -14.060   2.558 1.00 . B B . 83 MET HE1  1 1 
        5 11771 2 1 58 MET HE2  H -15.831 -13.128   1.080 1.00 . B B . 83 MET HE2  1 1 
        5 11772 2 1 58 MET HE3  H -14.607 -12.643   2.252 1.00 . B B . 83 MET HE3  1 1 
        5 11773 2 1 58 MET HG2  H -12.121 -15.725   1.967 1.00 . B B . 83 MET HG2  1 1 
        5 11774 2 1 58 MET HG3  H -13.458 -15.504   3.081 1.00 . B B . 83 MET HG3  1 1 
        5 11775 2 1 58 MET N    N -10.921 -13.007   5.009 1.00 . B B . 83 MET N    1 1 
        5 11776 2 1 58 MET O    O -10.106 -16.242   3.918 1.00 . B B . 83 MET O    1 1 
        5 11777 2 1 58 MET SD   S -13.909 -14.524   0.959 1.00 . B B . 83 MET SD   1 1 
        5 11778 2 1 59 THR C    C  -7.174 -15.590   4.712 1.00 . B B . 84 THR C    1 1 
        5 11779 2 1 59 THR CA   C  -7.717 -14.880   3.449 1.00 . B B . 84 THR CA   1 1 
        5 11780 2 1 59 THR CB   C  -6.778 -13.752   3.004 1.00 . B B . 84 THR CB   1 1 
        5 11781 2 1 59 THR CG2  C  -5.556 -14.289   2.275 1.00 . B B . 84 THR CG2  1 1 
        5 11782 2 1 59 THR H    H  -9.064 -13.330   3.752 1.00 . B B . 84 THR H    1 1 
        5 11783 2 1 59 THR HA   H  -7.819 -15.590   2.642 1.00 . B B . 84 THR HA   1 1 
        5 11784 2 1 59 THR HB   H  -6.474 -13.157   3.854 1.00 . B B . 84 THR HB   1 1 
        5 11785 2 1 59 THR HG1  H  -8.022 -12.263   2.501 1.00 . B B . 84 THR HG1  1 1 
        5 11786 2 1 59 THR HG21 H  -4.856 -13.490   2.078 1.00 . B B . 84 THR HG21 1 1 
        5 11787 2 1 59 THR HG22 H  -5.881 -14.677   1.319 1.00 . B B . 84 THR HG22 1 1 
        5 11788 2 1 59 THR HG23 H  -5.071 -15.067   2.840 1.00 . B B . 84 THR HG23 1 1 
        5 11789 2 1 59 THR N    N  -8.998 -14.307   3.727 1.00 . B B . 84 THR N    1 1 
        5 11790 2 1 59 THR O    O  -6.770 -16.751   4.653 1.00 . B B . 84 THR O    1 1 
        5 11791 2 1 59 THR OG1  O  -7.508 -12.960   2.071 1.00 . B B . 84 THR OG1  1 1 
        5 11792 2 1 60 VAL C    C  -7.638 -16.677   7.537 1.00 . B B . 85 VAL C    1 1 
        5 11793 2 1 60 VAL CA   C  -6.768 -15.466   7.140 1.00 . B B . 85 VAL CA   1 1 
        5 11794 2 1 60 VAL CB   C  -6.855 -14.428   8.275 1.00 . B B . 85 VAL CB   1 1 
        5 11795 2 1 60 VAL CG1  C  -6.322 -14.948   9.599 1.00 . B B . 85 VAL CG1  1 1 
        5 11796 2 1 60 VAL CG2  C  -6.182 -13.158   7.917 1.00 . B B . 85 VAL CG2  1 1 
        5 11797 2 1 60 VAL H    H  -7.545 -13.970   5.854 1.00 . B B . 85 VAL H    1 1 
        5 11798 2 1 60 VAL HA   H  -5.741 -15.782   7.029 1.00 . B B . 85 VAL HA   1 1 
        5 11799 2 1 60 VAL HB   H  -7.908 -14.228   8.334 1.00 . B B . 85 VAL HB   1 1 
        5 11800 2 1 60 VAL HG11 H  -6.879 -15.823   9.901 1.00 . B B . 85 VAL HG11 1 1 
        5 11801 2 1 60 VAL HG12 H  -6.423 -14.182  10.354 1.00 . B B . 85 VAL HG12 1 1 
        5 11802 2 1 60 VAL HG13 H  -5.278 -15.201   9.499 1.00 . B B . 85 VAL HG13 1 1 
        5 11803 2 1 60 VAL HG21 H  -6.207 -12.478   8.754 1.00 . B B . 85 VAL HG21 1 1 
        5 11804 2 1 60 VAL HG22 H  -6.697 -12.722   7.074 1.00 . B B . 85 VAL HG22 1 1 
        5 11805 2 1 60 VAL HG23 H  -5.161 -13.372   7.640 1.00 . B B . 85 VAL HG23 1 1 
        5 11806 2 1 60 VAL N    N  -7.221 -14.899   5.858 1.00 . B B . 85 VAL N    1 1 
        5 11807 2 1 60 VAL O    O  -7.146 -17.668   8.057 1.00 . B B . 85 VAL O    1 1 
        5 11808 2 1 61 LYS C    C  -9.584 -18.889   6.730 1.00 . B B . 86 LYS C    1 1 
        5 11809 2 1 61 LYS CA   C  -9.830 -17.681   7.632 1.00 . B B . 86 LYS CA   1 1 
        5 11810 2 1 61 LYS CB   C -11.285 -17.225   7.593 1.00 . B B . 86 LYS CB   1 1 
        5 11811 2 1 61 LYS CD   C -12.971 -15.677   8.666 1.00 . B B . 86 LYS CD   1 1 
        5 11812 2 1 61 LYS CE   C -13.675 -15.316   7.377 1.00 . B B . 86 LYS CE   1 1 
        5 11813 2 1 61 LYS CG   C -11.523 -15.988   8.454 1.00 . B B . 86 LYS CG   1 1 
        5 11814 2 1 61 LYS H    H  -9.288 -15.753   6.923 1.00 . B B . 86 LYS H    1 1 
        5 11815 2 1 61 LYS HA   H  -9.587 -17.970   8.644 1.00 . B B . 86 LYS HA   1 1 
        5 11816 2 1 61 LYS HB2  H -11.554 -16.998   6.572 1.00 . B B . 86 LYS HB2  1 1 
        5 11817 2 1 61 LYS HB3  H -11.916 -18.022   7.957 1.00 . B B . 86 LYS HB3  1 1 
        5 11818 2 1 61 LYS HD2  H -13.426 -16.556   9.094 1.00 . B B . 86 LYS HD2  1 1 
        5 11819 2 1 61 LYS HD3  H -13.028 -14.851   9.356 1.00 . B B . 86 LYS HD3  1 1 
        5 11820 2 1 61 LYS HE2  H -13.070 -14.588   6.856 1.00 . B B . 86 LYS HE2  1 1 
        5 11821 2 1 61 LYS HE3  H -13.775 -16.207   6.777 1.00 . B B . 86 LYS HE3  1 1 
        5 11822 2 1 61 LYS HG2  H -11.008 -15.981   9.401 1.00 . B B . 86 LYS HG2  1 1 
        5 11823 2 1 61 LYS HG3  H -11.110 -15.165   7.890 1.00 . B B . 86 LYS HG3  1 1 
        5 11824 2 1 61 LYS HZ1  H -15.551 -15.330   8.307 1.00 . B B . 86 LYS HZ1  1 1 
        5 11825 2 1 61 LYS HZ2  H -15.567 -14.616   6.782 1.00 . B B . 86 LYS HZ2  1 1 
        5 11826 2 1 61 LYS HZ3  H -14.909 -13.794   8.075 1.00 . B B . 86 LYS HZ3  1 1 
        5 11827 2 1 61 LYS N    N  -8.929 -16.591   7.298 1.00 . B B . 86 LYS N    1 1 
        5 11828 2 1 61 LYS NZ   N -15.006 -14.743   7.647 1.00 . B B . 86 LYS NZ   1 1 
        5 11829 2 1 61 LYS O    O  -9.615 -20.036   7.184 1.00 . B B . 86 LYS O    1 1 
        5 11830 2 1 62 HIS C    C  -7.571 -20.284   4.913 1.00 . B B . 87 HIS C    1 1 
        5 11831 2 1 62 HIS CA   C  -8.932 -19.683   4.526 1.00 . B B . 87 HIS CA   1 1 
        5 11832 2 1 62 HIS CB   C  -8.926 -19.130   3.088 1.00 . B B . 87 HIS CB   1 1 
        5 11833 2 1 62 HIS CD2  C  -8.904 -21.481   1.953 1.00 . B B . 87 HIS CD2  1 1 
        5 11834 2 1 62 HIS CE1  C  -8.126 -20.915   0.028 1.00 . B B . 87 HIS CE1  1 1 
        5 11835 2 1 62 HIS CG   C  -8.677 -20.143   1.996 1.00 . B B . 87 HIS CG   1 1 
        5 11836 2 1 62 HIS H    H  -9.282 -17.695   5.148 1.00 . B B . 87 HIS H    1 1 
        5 11837 2 1 62 HIS HA   H  -9.686 -20.451   4.618 1.00 . B B . 87 HIS HA   1 1 
        5 11838 2 1 62 HIS HB2  H  -9.881 -18.668   2.889 1.00 . B B . 87 HIS HB2  1 1 
        5 11839 2 1 62 HIS HB3  H  -8.159 -18.372   3.021 1.00 . B B . 87 HIS HB3  1 1 
        5 11840 2 1 62 HIS HD1  H  -7.909 -18.919   0.476 1.00 . B B . 87 HIS HD1  1 1 
        5 11841 2 1 62 HIS HD2  H  -9.296 -22.087   2.756 1.00 . B B . 87 HIS HD2  1 1 
        5 11842 2 1 62 HIS HE1  H  -7.778 -20.944  -0.993 1.00 . B B . 87 HIS HE1  1 1 
        5 11843 2 1 62 HIS N    N  -9.272 -18.625   5.467 1.00 . B B . 87 HIS N    1 1 
        5 11844 2 1 62 HIS ND1  N  -8.183 -19.814   0.764 1.00 . B B . 87 HIS ND1  1 1 
        5 11845 2 1 62 HIS NE2  N  -8.548 -21.959   0.696 1.00 . B B . 87 HIS NE2  1 1 
        5 11846 2 1 62 HIS O    O  -7.303 -21.460   4.671 1.00 . B B . 87 HIS O    1 1 
        5 11847 2 1 63 LEU C    C  -5.679 -20.994   7.091 1.00 . B B . 88 LEU C    1 1 
        5 11848 2 1 63 LEU CA   C  -5.462 -19.890   6.073 1.00 . B B . 88 LEU CA   1 1 
        5 11849 2 1 63 LEU CB   C  -4.720 -18.686   6.676 1.00 . B B . 88 LEU CB   1 1 
        5 11850 2 1 63 LEU CD1  C  -2.428 -19.720   6.848 1.00 . B B . 88 LEU CD1  1 1 
        5 11851 2 1 63 LEU CD2  C  -2.960 -17.642   8.086 1.00 . B B . 88 LEU CD2  1 1 
        5 11852 2 1 63 LEU CG   C  -3.505 -18.951   7.571 1.00 . B B . 88 LEU CG   1 1 
        5 11853 2 1 63 LEU H    H  -7.005 -18.526   5.663 1.00 . B B . 88 LEU H    1 1 
        5 11854 2 1 63 LEU HA   H  -4.886 -20.290   5.252 1.00 . B B . 88 LEU HA   1 1 
        5 11855 2 1 63 LEU HB2  H  -4.393 -18.058   5.862 1.00 . B B . 88 LEU HB2  1 1 
        5 11856 2 1 63 LEU HB3  H  -5.440 -18.125   7.253 1.00 . B B . 88 LEU HB3  1 1 
        5 11857 2 1 63 LEU HD11 H  -1.581 -19.853   7.504 1.00 . B B . 88 LEU HD11 1 1 
        5 11858 2 1 63 LEU HD12 H  -2.128 -19.191   5.955 1.00 . B B . 88 LEU HD12 1 1 
        5 11859 2 1 63 LEU HD13 H  -2.821 -20.692   6.582 1.00 . B B . 88 LEU HD13 1 1 
        5 11860 2 1 63 LEU HD21 H  -2.671 -17.021   7.252 1.00 . B B . 88 LEU HD21 1 1 
        5 11861 2 1 63 LEU HD22 H  -2.097 -17.834   8.708 1.00 . B B . 88 LEU HD22 1 1 
        5 11862 2 1 63 LEU HD23 H  -3.718 -17.139   8.667 1.00 . B B . 88 LEU HD23 1 1 
        5 11863 2 1 63 LEU HG   H  -3.816 -19.533   8.426 1.00 . B B . 88 LEU HG   1 1 
        5 11864 2 1 63 LEU N    N  -6.741 -19.465   5.548 1.00 . B B . 88 LEU N    1 1 
        5 11865 2 1 63 LEU O    O  -5.025 -22.022   7.024 1.00 . B B . 88 LEU O    1 1 
        5 11866 2 1 64 ARG C    C  -7.421 -23.098   8.231 1.00 . B B . 89 ARG C    1 1 
        5 11867 2 1 64 ARG CA   C  -7.000 -21.849   8.963 1.00 . B B . 89 ARG CA   1 1 
        5 11868 2 1 64 ARG CB   C  -8.147 -21.465   9.915 1.00 . B B . 89 ARG CB   1 1 
        5 11869 2 1 64 ARG CD   C  -7.501 -19.156  10.706 1.00 . B B . 89 ARG CD   1 1 
        5 11870 2 1 64 ARG CG   C  -7.813 -20.570  11.099 1.00 . B B . 89 ARG CG   1 1 
        5 11871 2 1 64 ARG CZ   C  -8.079 -17.188  12.131 1.00 . B B . 89 ARG CZ   1 1 
        5 11872 2 1 64 ARG H    H  -7.121 -19.940   7.980 1.00 . B B . 89 ARG H    1 1 
        5 11873 2 1 64 ARG HA   H  -6.115 -22.069   9.543 1.00 . B B . 89 ARG HA   1 1 
        5 11874 2 1 64 ARG HB2  H  -8.905 -20.960   9.336 1.00 . B B . 89 ARG HB2  1 1 
        5 11875 2 1 64 ARG HB3  H  -8.575 -22.381  10.294 1.00 . B B . 89 ARG HB3  1 1 
        5 11876 2 1 64 ARG HD2  H  -6.575 -19.153  10.148 1.00 . B B . 89 ARG HD2  1 1 
        5 11877 2 1 64 ARG HD3  H  -8.290 -18.779  10.074 1.00 . B B . 89 ARG HD3  1 1 
        5 11878 2 1 64 ARG HE   H  -6.715 -18.610  12.560 1.00 . B B . 89 ARG HE   1 1 
        5 11879 2 1 64 ARG HG2  H  -8.657 -20.552  11.771 1.00 . B B . 89 ARG HG2  1 1 
        5 11880 2 1 64 ARG HG3  H  -6.962 -20.989  11.615 1.00 . B B . 89 ARG HG3  1 1 
        5 11881 2 1 64 ARG HH11 H  -9.251 -17.312  10.456 1.00 . B B . 89 ARG HH11 1 1 
        5 11882 2 1 64 ARG HH12 H  -9.549 -15.955  11.438 1.00 . B B . 89 ARG HH12 1 1 
        5 11883 2 1 64 ARG HH21 H  -7.208 -16.776  13.941 1.00 . B B . 89 ARG HH21 1 1 
        5 11884 2 1 64 ARG HH22 H  -8.410 -15.676  13.456 1.00 . B B . 89 ARG HH22 1 1 
        5 11885 2 1 64 ARG N    N  -6.649 -20.800   7.997 1.00 . B B . 89 ARG N    1 1 
        5 11886 2 1 64 ARG NE   N  -7.372 -18.303  11.894 1.00 . B B . 89 ARG NE   1 1 
        5 11887 2 1 64 ARG NH1  N  -9.022 -16.797  11.283 1.00 . B B . 89 ARG NH1  1 1 
        5 11888 2 1 64 ARG NH2  N  -7.878 -16.500  13.244 1.00 . B B . 89 ARG NH2  1 1 
        5 11889 2 1 64 ARG O    O  -6.925 -24.173   8.511 1.00 . B B . 89 ARG O    1 1 
        5 11890 2 1 65 ASN C    C  -7.820 -24.874   5.848 1.00 . B B . 90 ASN C    1 1 
        5 11891 2 1 65 ASN CA   C  -8.879 -24.029   6.476 1.00 . B B . 90 ASN CA   1 1 
        5 11892 2 1 65 ASN CB   C  -9.841 -23.536   5.402 1.00 . B B . 90 ASN CB   1 1 
        5 11893 2 1 65 ASN CG   C -11.091 -22.892   5.954 1.00 . B B . 90 ASN CG   1 1 
        5 11894 2 1 65 ASN H    H  -8.592 -22.006   7.056 1.00 . B B . 90 ASN H    1 1 
        5 11895 2 1 65 ASN HA   H  -9.416 -24.656   7.163 1.00 . B B . 90 ASN HA   1 1 
        5 11896 2 1 65 ASN HB2  H  -9.305 -22.816   4.801 1.00 . B B . 90 ASN HB2  1 1 
        5 11897 2 1 65 ASN HB3  H -10.121 -24.369   4.777 1.00 . B B . 90 ASN HB3  1 1 
        5 11898 2 1 65 ASN HD21 H -11.251 -21.747   4.349 1.00 . B B . 90 ASN HD21 1 1 
        5 11899 2 1 65 ASN HD22 H -12.456 -21.536   5.560 1.00 . B B . 90 ASN HD22 1 1 
        5 11900 2 1 65 ASN N    N  -8.309 -22.923   7.258 1.00 . B B . 90 ASN N    1 1 
        5 11901 2 1 65 ASN ND2  N -11.649 -21.973   5.215 1.00 . B B . 90 ASN ND2  1 1 
        5 11902 2 1 65 ASN O    O  -7.827 -26.097   5.990 1.00 . B B . 90 ASN O    1 1 
        5 11903 2 1 65 ASN OD1  O -11.567 -23.247   7.042 1.00 . B B . 90 ASN OD1  1 1 
        5 11904 2 1 66 LEU C    C  -4.945 -25.571   5.621 1.00 . B B . 91 LEU C    1 1 
        5 11905 2 1 66 LEU CA   C  -5.829 -24.944   4.563 1.00 . B B . 91 LEU CA   1 1 
        5 11906 2 1 66 LEU CB   C  -5.038 -24.023   3.652 1.00 . B B . 91 LEU CB   1 1 
        5 11907 2 1 66 LEU CD1  C  -4.992 -22.430   1.730 1.00 . B B . 91 LEU CD1  1 1 
        5 11908 2 1 66 LEU CD2  C  -6.262 -24.564   1.525 1.00 . B B . 91 LEU CD2  1 1 
        5 11909 2 1 66 LEU CG   C  -5.820 -23.450   2.469 1.00 . B B . 91 LEU CG   1 1 
        5 11910 2 1 66 LEU H    H  -6.959 -23.260   5.083 1.00 . B B . 91 LEU H    1 1 
        5 11911 2 1 66 LEU HA   H  -6.257 -25.738   3.972 1.00 . B B . 91 LEU HA   1 1 
        5 11912 2 1 66 LEU HB2  H  -4.651 -23.203   4.242 1.00 . B B . 91 LEU HB2  1 1 
        5 11913 2 1 66 LEU HB3  H  -4.207 -24.588   3.258 1.00 . B B . 91 LEU HB3  1 1 
        5 11914 2 1 66 LEU HD11 H  -5.573 -22.033   0.910 1.00 . B B . 91 LEU HD11 1 1 
        5 11915 2 1 66 LEU HD12 H  -4.096 -22.896   1.350 1.00 . B B . 91 LEU HD12 1 1 
        5 11916 2 1 66 LEU HD13 H  -4.741 -21.628   2.410 1.00 . B B . 91 LEU HD13 1 1 
        5 11917 2 1 66 LEU HD21 H  -5.396 -25.105   1.174 1.00 . B B . 91 LEU HD21 1 1 
        5 11918 2 1 66 LEU HD22 H  -6.784 -24.132   0.684 1.00 . B B . 91 LEU HD22 1 1 
        5 11919 2 1 66 LEU HD23 H  -6.927 -25.238   2.043 1.00 . B B . 91 LEU HD23 1 1 
        5 11920 2 1 66 LEU HG   H  -6.704 -22.950   2.839 1.00 . B B . 91 LEU HG   1 1 
        5 11921 2 1 66 LEU N    N  -6.904 -24.238   5.179 1.00 . B B . 91 LEU N    1 1 
        5 11922 2 1 66 LEU O    O  -4.645 -26.744   5.548 1.00 . B B . 91 LEU O    1 1 
        5 11923 2 1 67 GLN C    C  -4.279 -26.480   8.529 1.00 . B B . 92 GLN C    1 1 
        5 11924 2 1 67 GLN CA   C  -3.742 -25.267   7.754 1.00 . B B . 92 GLN CA   1 1 
        5 11925 2 1 67 GLN CB   C  -3.419 -24.108   8.706 1.00 . B B . 92 GLN CB   1 1 
        5 11926 2 1 67 GLN CD   C  -0.918 -23.790   8.498 1.00 . B B . 92 GLN CD   1 1 
        5 11927 2 1 67 GLN CG   C  -2.289 -23.196   8.246 1.00 . B B . 92 GLN CG   1 1 
        5 11928 2 1 67 GLN H    H  -5.101 -23.946   6.750 1.00 . B B . 92 GLN H    1 1 
        5 11929 2 1 67 GLN HA   H  -2.825 -25.575   7.273 1.00 . B B . 92 GLN HA   1 1 
        5 11930 2 1 67 GLN HB2  H  -4.294 -23.479   8.788 1.00 . B B . 92 GLN HB2  1 1 
        5 11931 2 1 67 GLN HB3  H  -3.154 -24.515   9.669 1.00 . B B . 92 GLN HB3  1 1 
        5 11932 2 1 67 GLN HE21 H  -0.925 -24.703   6.753 1.00 . B B . 92 GLN HE21 1 1 
        5 11933 2 1 67 GLN HE22 H   0.499 -24.881   7.701 1.00 . B B . 92 GLN HE22 1 1 
        5 11934 2 1 67 GLN HG2  H  -2.388 -23.020   7.184 1.00 . B B . 92 GLN HG2  1 1 
        5 11935 2 1 67 GLN HG3  H  -2.359 -22.256   8.774 1.00 . B B . 92 GLN HG3  1 1 
        5 11936 2 1 67 GLN N    N  -4.652 -24.821   6.671 1.00 . B B . 92 GLN N    1 1 
        5 11937 2 1 67 GLN NE2  N  -0.414 -24.538   7.570 1.00 . B B . 92 GLN NE2  1 1 
        5 11938 2 1 67 GLN O    O  -3.539 -27.135   9.258 1.00 . B B . 92 GLN O    1 1 
        5 11939 2 1 67 GLN OE1  O  -0.325 -23.578   9.556 1.00 . B B . 92 GLN OE1  1 1 
        5 11940 2 1 68 ARG C    C  -6.573 -28.976   7.986 1.00 . B B . 93 ARG C    1 1 
        5 11941 2 1 68 ARG CA   C  -6.165 -27.924   9.003 1.00 . B B . 93 ARG CA   1 1 
        5 11942 2 1 68 ARG CB   C  -7.338 -27.489   9.901 1.00 . B B . 93 ARG CB   1 1 
        5 11943 2 1 68 ARG CD   C  -9.456 -27.476   8.452 1.00 . B B . 93 ARG CD   1 1 
        5 11944 2 1 68 ARG CG   C  -8.411 -26.660   9.212 1.00 . B B . 93 ARG CG   1 1 
        5 11945 2 1 68 ARG CZ   C -11.443 -26.931   7.012 1.00 . B B . 93 ARG CZ   1 1 
        5 11946 2 1 68 ARG H    H  -6.066 -26.183   7.763 1.00 . B B . 93 ARG H    1 1 
        5 11947 2 1 68 ARG HA   H  -5.398 -28.360   9.625 1.00 . B B . 93 ARG HA   1 1 
        5 11948 2 1 68 ARG HB2  H  -7.810 -28.375  10.299 1.00 . B B . 93 ARG HB2  1 1 
        5 11949 2 1 68 ARG HB3  H  -6.943 -26.910  10.723 1.00 . B B . 93 ARG HB3  1 1 
        5 11950 2 1 68 ARG HD2  H  -8.973 -27.990   7.635 1.00 . B B . 93 ARG HD2  1 1 
        5 11951 2 1 68 ARG HD3  H  -9.899 -28.195   9.126 1.00 . B B . 93 ARG HD3  1 1 
        5 11952 2 1 68 ARG HE   H -10.510 -25.696   8.314 1.00 . B B . 93 ARG HE   1 1 
        5 11953 2 1 68 ARG HG2  H  -8.896 -25.998   9.913 1.00 . B B . 93 ARG HG2  1 1 
        5 11954 2 1 68 ARG HG3  H  -7.847 -26.084   8.486 1.00 . B B . 93 ARG HG3  1 1 
        5 11955 2 1 68 ARG HH11 H -10.798 -28.858   6.765 1.00 . B B . 93 ARG HH11 1 1 
        5 11956 2 1 68 ARG HH12 H -12.135 -28.459   5.802 1.00 . B B . 93 ARG HH12 1 1 
        5 11957 2 1 68 ARG HH21 H -12.334 -25.080   6.990 1.00 . B B . 93 ARG HH21 1 1 
        5 11958 2 1 68 ARG HH22 H -13.057 -26.210   5.950 1.00 . B B . 93 ARG HH22 1 1 
        5 11959 2 1 68 ARG N    N  -5.546 -26.775   8.352 1.00 . B B . 93 ARG N    1 1 
        5 11960 2 1 68 ARG NE   N -10.517 -26.600   7.924 1.00 . B B . 93 ARG NE   1 1 
        5 11961 2 1 68 ARG NH1  N -11.465 -28.163   6.489 1.00 . B B . 93 ARG NH1  1 1 
        5 11962 2 1 68 ARG NH2  N -12.337 -26.018   6.624 1.00 . B B . 93 ARG NH2  1 1 
        5 11963 2 1 68 ARG O    O  -7.224 -29.953   8.315 1.00 . B B . 93 ARG O    1 1 
        5 11964 2 1 69 ALA C    C  -5.286 -30.688   5.587 1.00 . B B . 94 ALA C    1 1 
        5 11965 2 1 69 ALA CA   C  -6.445 -29.713   5.689 1.00 . B B . 94 ALA CA   1 1 
        5 11966 2 1 69 ALA CB   C  -6.599 -28.962   4.372 1.00 . B B . 94 ALA CB   1 1 
        5 11967 2 1 69 ALA H    H  -5.684 -27.948   6.537 1.00 . B B . 94 ALA H    1 1 
        5 11968 2 1 69 ALA HA   H  -7.360 -30.245   5.904 1.00 . B B . 94 ALA HA   1 1 
        5 11969 2 1 69 ALA HB1  H  -5.685 -28.410   4.185 1.00 . B B . 94 ALA HB1  1 1 
        5 11970 2 1 69 ALA HB2  H  -7.427 -28.272   4.439 1.00 . B B . 94 ALA HB2  1 1 
        5 11971 2 1 69 ALA HB3  H  -6.768 -29.662   3.568 1.00 . B B . 94 ALA HB3  1 1 
        5 11972 2 1 69 ALA N    N  -6.176 -28.769   6.760 1.00 . B B . 94 ALA N    1 1 
        5 11973 2 1 69 ALA O    O  -5.366 -31.732   4.922 1.00 . B B . 94 ALA O    1 1 
        5 11974 2 1 70 GLN C    C  -2.708 -31.729   7.569 1.00 . B B . 95 GLN C    1 1 
        5 11975 2 1 70 GLN CA   C  -3.009 -31.068   6.231 1.00 . B B . 95 GLN CA   1 1 
        5 11976 2 1 70 GLN CB   C  -1.899 -30.128   5.739 1.00 . B B . 95 GLN CB   1 1 
        5 11977 2 1 70 GLN CD   C  -1.220 -27.720   5.682 1.00 . B B . 95 GLN CD   1 1 
        5 11978 2 1 70 GLN CG   C  -1.762 -28.830   6.529 1.00 . B B . 95 GLN CG   1 1 
        5 11979 2 1 70 GLN H    H  -4.312 -29.589   6.888 1.00 . B B . 95 GLN H    1 1 
        5 11980 2 1 70 GLN HA   H  -3.136 -31.851   5.498 1.00 . B B . 95 GLN HA   1 1 
        5 11981 2 1 70 GLN HB2  H  -0.957 -30.651   5.797 1.00 . B B . 95 GLN HB2  1 1 
        5 11982 2 1 70 GLN HB3  H  -2.092 -29.877   4.706 1.00 . B B . 95 GLN HB3  1 1 
        5 11983 2 1 70 GLN HE21 H  -3.064 -27.179   5.291 1.00 . B B . 95 GLN HE21 1 1 
        5 11984 2 1 70 GLN HE22 H  -1.865 -26.255   4.500 1.00 . B B . 95 GLN HE22 1 1 
        5 11985 2 1 70 GLN HG2  H  -2.734 -28.540   6.898 1.00 . B B . 95 GLN HG2  1 1 
        5 11986 2 1 70 GLN HG3  H  -1.093 -28.989   7.361 1.00 . B B . 95 GLN HG3  1 1 
        5 11987 2 1 70 GLN N    N  -4.237 -30.354   6.283 1.00 . B B . 95 GLN N    1 1 
        5 11988 2 1 70 GLN NE2  N  -2.111 -26.972   5.112 1.00 . B B . 95 GLN NE2  1 1 
        5 11989 2 1 70 GLN O    O  -2.913 -32.957   7.683 1.00 . B B . 95 GLN O    1 1 
        5 11990 2 1 70 GLN OE1  O  -0.020 -27.517   5.570 1.00 . B B . 95 GLN OE1  1 1 
        6 11991 1 1  1 MET C    C -21.702  20.609  12.913 1.00 . A A . 26 MET C    1 1 
        6 11992 1 1  1 MET CA   C -22.533  21.699  13.537 1.00 . A A . 26 MET CA   1 1 
        6 11993 1 1  1 MET CB   C -23.866  21.810  12.792 1.00 . A A . 26 MET CB   1 1 
        6 11994 1 1  1 MET CE   C -25.662  20.566  15.080 1.00 . A A . 26 MET CE   1 1 
        6 11995 1 1  1 MET CG   C -24.892  22.701  13.459 1.00 . A A . 26 MET CG   1 1 
        6 11996 1 1  1 MET H1   H -21.569  23.341  12.626 1.00 . A A . 26 MET H1   1 1 
        6 11997 1 1  1 MET H2   H -20.881  22.803  14.038 1.00 . A A . 26 MET H2   1 1 
        6 11998 1 1  1 MET H3   H -22.289  23.712  14.121 1.00 . A A . 26 MET H3   1 1 
        6 11999 1 1  1 MET HA   H -22.730  21.411  14.558 1.00 . A A . 26 MET HA   1 1 
        6 12000 1 1  1 MET HB2  H -23.676  22.202  11.804 1.00 . A A . 26 MET HB2  1 1 
        6 12001 1 1  1 MET HB3  H -24.287  20.821  12.691 1.00 . A A . 26 MET HB3  1 1 
        6 12002 1 1  1 MET HE1  H -26.561  20.495  14.487 1.00 . A A . 26 MET HE1  1 1 
        6 12003 1 1  1 MET HE2  H -25.850  20.182  16.071 1.00 . A A . 26 MET HE2  1 1 
        6 12004 1 1  1 MET HE3  H -24.874  19.993  14.616 1.00 . A A . 26 MET HE3  1 1 
        6 12005 1 1  1 MET HG2  H -24.567  23.727  13.392 1.00 . A A . 26 MET HG2  1 1 
        6 12006 1 1  1 MET HG3  H -25.830  22.595  12.934 1.00 . A A . 26 MET HG3  1 1 
        6 12007 1 1  1 MET N    N -21.795  22.978  13.573 1.00 . A A . 26 MET N    1 1 
        6 12008 1 1  1 MET O    O -21.573  19.515  13.465 1.00 . A A . 26 MET O    1 1 
        6 12009 1 1  1 MET SD   S -25.160  22.285  15.197 1.00 . A A . 26 MET SD   1 1 
        6 12010 1 1  2 LYS C    C -18.882  20.480  11.182 1.00 . A A . 27 LYS C    1 1 
        6 12011 1 1  2 LYS CA   C -20.303  19.954  11.091 1.00 . A A . 27 LYS CA   1 1 
        6 12012 1 1  2 LYS CB   C -20.755  19.708   9.637 1.00 . A A . 27 LYS CB   1 1 
        6 12013 1 1  2 LYS CD   C -22.533  18.706   8.101 1.00 . A A . 27 LYS CD   1 1 
        6 12014 1 1  2 LYS CE   C -22.790  19.975   7.303 1.00 . A A . 27 LYS CE   1 1 
        6 12015 1 1  2 LYS CG   C -22.110  19.002   9.540 1.00 . A A . 27 LYS CG   1 1 
        6 12016 1 1  2 LYS H    H -21.325  21.739  11.307 1.00 . A A . 27 LYS H    1 1 
        6 12017 1 1  2 LYS HA   H -20.352  19.029  11.646 1.00 . A A . 27 LYS HA   1 1 
        6 12018 1 1  2 LYS HB2  H -20.840  20.662   9.139 1.00 . A A . 27 LYS HB2  1 1 
        6 12019 1 1  2 LYS HB3  H -20.015  19.104   9.132 1.00 . A A . 27 LYS HB3  1 1 
        6 12020 1 1  2 LYS HD2  H -21.751  18.142   7.614 1.00 . A A . 27 LYS HD2  1 1 
        6 12021 1 1  2 LYS HD3  H -23.438  18.116   8.126 1.00 . A A . 27 LYS HD3  1 1 
        6 12022 1 1  2 LYS HE2  H -23.529  20.567   7.821 1.00 . A A . 27 LYS HE2  1 1 
        6 12023 1 1  2 LYS HE3  H -21.864  20.527   7.241 1.00 . A A . 27 LYS HE3  1 1 
        6 12024 1 1  2 LYS HG2  H -22.050  18.067  10.075 1.00 . A A . 27 LYS HG2  1 1 
        6 12025 1 1  2 LYS HG3  H -22.857  19.627  10.006 1.00 . A A . 27 LYS HG3  1 1 
        6 12026 1 1  2 LYS HZ1  H -23.434  20.561   5.403 1.00 . A A . 27 LYS HZ1  1 1 
        6 12027 1 1  2 LYS HZ2  H -24.167  19.157   5.954 1.00 . A A . 27 LYS HZ2  1 1 
        6 12028 1 1  2 LYS HZ3  H -22.586  19.121   5.400 1.00 . A A . 27 LYS HZ3  1 1 
        6 12029 1 1  2 LYS N    N -21.168  20.879  11.753 1.00 . A A . 27 LYS N    1 1 
        6 12030 1 1  2 LYS NZ   N -23.273  19.685   5.937 1.00 . A A . 27 LYS NZ   1 1 
        6 12031 1 1  2 LYS O    O -18.667  21.695  11.091 1.00 . A A . 27 LYS O    1 1 
        6 12032 1 1  3 PRO C    C -15.725  20.418  10.352 1.00 . A A . 28 PRO C    1 1 
        6 12033 1 1  3 PRO CA   C -16.480  19.960  11.605 1.00 . A A . 28 PRO CA   1 1 
        6 12034 1 1  3 PRO CB   C -15.885  18.649  12.110 1.00 . A A . 28 PRO CB   1 1 
        6 12035 1 1  3 PRO CD   C -18.065  18.109  11.362 1.00 . A A . 28 PRO CD   1 1 
        6 12036 1 1  3 PRO CG   C -16.654  17.609  11.386 1.00 . A A . 28 PRO CG   1 1 
        6 12037 1 1  3 PRO HA   H -16.390  20.706  12.379 1.00 . A A . 28 PRO HA   1 1 
        6 12038 1 1  3 PRO HB2  H -14.830  18.613  11.875 1.00 . A A . 28 PRO HB2  1 1 
        6 12039 1 1  3 PRO HB3  H -16.032  18.575  13.177 1.00 . A A . 28 PRO HB3  1 1 
        6 12040 1 1  3 PRO HD2  H -18.571  17.779  10.467 1.00 . A A . 28 PRO HD2  1 1 
        6 12041 1 1  3 PRO HD3  H -18.598  17.786  12.244 1.00 . A A . 28 PRO HD3  1 1 
        6 12042 1 1  3 PRO HG2  H -16.272  17.509  10.380 1.00 . A A . 28 PRO HG2  1 1 
        6 12043 1 1  3 PRO HG3  H -16.594  16.667  11.909 1.00 . A A . 28 PRO HG3  1 1 
        6 12044 1 1  3 PRO N    N -17.896  19.586  11.364 1.00 . A A . 28 PRO N    1 1 
        6 12045 1 1  3 PRO O    O -14.490  20.258  10.276 1.00 . A A . 28 PRO O    1 1 
        6 12046 1 1  4 LYS C    C -15.485  20.371   7.210 1.00 . A A . 29 LYS C    1 1 
        6 12047 1 1  4 LYS CA   C -15.914  21.514   8.135 1.00 . A A . 29 LYS CA   1 1 
        6 12048 1 1  4 LYS CB   C -14.761  22.496   8.379 1.00 . A A . 29 LYS CB   1 1 
        6 12049 1 1  4 LYS CD   C -13.949  24.508   9.662 1.00 . A A . 29 LYS CD   1 1 
        6 12050 1 1  4 LYS CE   C -13.013  24.900   8.536 1.00 . A A . 29 LYS CE   1 1 
        6 12051 1 1  4 LYS CG   C -15.165  23.743   9.161 1.00 . A A . 29 LYS CG   1 1 
        6 12052 1 1  4 LYS H    H -17.412  21.138   9.594 1.00 . A A . 29 LYS H    1 1 
        6 12053 1 1  4 LYS HA   H -16.717  22.044   7.643 1.00 . A A . 29 LYS HA   1 1 
        6 12054 1 1  4 LYS HB2  H -13.987  21.985   8.934 1.00 . A A . 29 LYS HB2  1 1 
        6 12055 1 1  4 LYS HB3  H -14.367  22.804   7.423 1.00 . A A . 29 LYS HB3  1 1 
        6 12056 1 1  4 LYS HD2  H -14.281  25.406  10.164 1.00 . A A . 29 LYS HD2  1 1 
        6 12057 1 1  4 LYS HD3  H -13.415  23.887  10.365 1.00 . A A . 29 LYS HD3  1 1 
        6 12058 1 1  4 LYS HE2  H -12.730  24.011   7.994 1.00 . A A . 29 LYS HE2  1 1 
        6 12059 1 1  4 LYS HE3  H -13.531  25.570   7.867 1.00 . A A . 29 LYS HE3  1 1 
        6 12060 1 1  4 LYS HG2  H -15.748  24.385   8.520 1.00 . A A . 29 LYS HG2  1 1 
        6 12061 1 1  4 LYS HG3  H -15.767  23.439  10.005 1.00 . A A . 29 LYS HG3  1 1 
        6 12062 1 1  4 LYS HZ1  H -11.134  25.762   8.270 1.00 . A A . 29 LYS HZ1  1 1 
        6 12063 1 1  4 LYS HZ2  H -11.326  24.955   9.739 1.00 . A A . 29 LYS HZ2  1 1 
        6 12064 1 1  4 LYS HZ3  H -12.043  26.460   9.507 1.00 . A A . 29 LYS HZ3  1 1 
        6 12065 1 1  4 LYS N    N -16.457  21.015   9.401 1.00 . A A . 29 LYS N    1 1 
        6 12066 1 1  4 LYS NZ   N -11.801  25.562   9.040 1.00 . A A . 29 LYS NZ   1 1 
        6 12067 1 1  4 LYS O    O -15.044  19.305   7.671 1.00 . A A . 29 LYS O    1 1 
        6 12068 1 1  5 THR C    C -16.265  18.370   4.832 1.00 . A A . 30 THR C    1 1 
        6 12069 1 1  5 THR CA   C -15.323  19.621   4.847 1.00 . A A . 30 THR CA   1 1 
        6 12070 1 1  5 THR CB   C -13.827  19.201   4.933 1.00 . A A . 30 THR CB   1 1 
        6 12071 1 1  5 THR CG2  C -13.398  18.414   3.698 1.00 . A A . 30 THR CG2  1 1 
        6 12072 1 1  5 THR H    H -16.055  21.437   5.643 1.00 . A A . 30 THR H    1 1 
        6 12073 1 1  5 THR HA   H -15.480  20.147   3.916 1.00 . A A . 30 THR HA   1 1 
        6 12074 1 1  5 THR HB   H -13.691  18.595   5.817 1.00 . A A . 30 THR HB   1 1 
        6 12075 1 1  5 THR HG1  H -12.456  20.236   5.820 1.00 . A A . 30 THR HG1  1 1 
        6 12076 1 1  5 THR HG21 H -13.997  17.519   3.618 1.00 . A A . 30 THR HG21 1 1 
        6 12077 1 1  5 THR HG22 H -12.356  18.143   3.789 1.00 . A A . 30 THR HG22 1 1 
        6 12078 1 1  5 THR HG23 H -13.539  19.021   2.816 1.00 . A A . 30 THR HG23 1 1 
        6 12079 1 1  5 THR N    N -15.671  20.577   5.915 1.00 . A A . 30 THR N    1 1 
        6 12080 1 1  5 THR O    O -16.608  17.855   3.762 1.00 . A A . 30 THR O    1 1 
        6 12081 1 1  5 THR OG1  O -13.006  20.389   5.042 1.00 . A A . 30 THR OG1  1 1 
        6 12082 1 1  6 ALA C    C -16.937  15.431   5.835 1.00 . A A . 31 ALA C    1 1 
        6 12083 1 1  6 ALA CA   C -17.576  16.760   6.241 1.00 . A A . 31 ALA CA   1 1 
        6 12084 1 1  6 ALA CB   C -18.924  16.983   5.544 1.00 . A A . 31 ALA CB   1 1 
        6 12085 1 1  6 ALA H    H -16.286  18.354   6.820 1.00 . A A . 31 ALA H    1 1 
        6 12086 1 1  6 ALA HA   H -17.748  16.711   7.307 1.00 . A A . 31 ALA HA   1 1 
        6 12087 1 1  6 ALA HB1  H -19.330  17.937   5.845 1.00 . A A . 31 ALA HB1  1 1 
        6 12088 1 1  6 ALA HB2  H -19.611  16.196   5.821 1.00 . A A . 31 ALA HB2  1 1 
        6 12089 1 1  6 ALA HB3  H -18.780  16.974   4.474 1.00 . A A . 31 ALA HB3  1 1 
        6 12090 1 1  6 ALA N    N -16.660  17.899   6.031 1.00 . A A . 31 ALA N    1 1 
        6 12091 1 1  6 ALA O    O -17.600  14.391   5.770 1.00 . A A . 31 ALA O    1 1 
        6 12092 1 1  7 SER C    C -13.513  14.385   5.834 1.00 . A A . 32 SER C    1 1 
        6 12093 1 1  7 SER CA   C -14.902  14.307   5.221 1.00 . A A . 32 SER CA   1 1 
        6 12094 1 1  7 SER CB   C -14.790  14.213   3.689 1.00 . A A . 32 SER CB   1 1 
        6 12095 1 1  7 SER H    H -15.182  16.320   5.662 1.00 . A A . 32 SER H    1 1 
        6 12096 1 1  7 SER HA   H -15.415  13.430   5.588 1.00 . A A . 32 SER HA   1 1 
        6 12097 1 1  7 SER HB2  H -14.296  15.096   3.310 1.00 . A A . 32 SER HB2  1 1 
        6 12098 1 1  7 SER HB3  H -14.210  13.340   3.427 1.00 . A A . 32 SER HB3  1 1 
        6 12099 1 1  7 SER HG   H -16.735  14.352   3.741 1.00 . A A . 32 SER HG   1 1 
        6 12100 1 1  7 SER N    N -15.655  15.465   5.591 1.00 . A A . 32 SER N    1 1 
        6 12101 1 1  7 SER O    O -12.839  15.406   5.714 1.00 . A A . 32 SER O    1 1 
        6 12102 1 1  7 SER OG   O -16.073  14.112   3.081 1.00 . A A . 32 SER OG   1 1 
        6 12103 1 1  8 GLU C    C -10.896  12.383   6.135 1.00 . A A . 33 GLU C    1 1 
        6 12104 1 1  8 GLU CA   C -11.758  13.224   7.072 1.00 . A A . 33 GLU CA   1 1 
        6 12105 1 1  8 GLU CB   C -11.794  12.677   8.492 1.00 . A A . 33 GLU CB   1 1 
        6 12106 1 1  8 GLU CD   C -12.394  13.165  10.903 1.00 . A A . 33 GLU CD   1 1 
        6 12107 1 1  8 GLU CG   C -12.420  13.656   9.482 1.00 . A A . 33 GLU CG   1 1 
        6 12108 1 1  8 GLU H    H -13.727  12.584   6.688 1.00 . A A . 33 GLU H    1 1 
        6 12109 1 1  8 GLU HA   H -11.353  14.226   7.074 1.00 . A A . 33 GLU HA   1 1 
        6 12110 1 1  8 GLU HB2  H -12.369  11.763   8.499 1.00 . A A . 33 GLU HB2  1 1 
        6 12111 1 1  8 GLU HB3  H -10.786  12.466   8.811 1.00 . A A . 33 GLU HB3  1 1 
        6 12112 1 1  8 GLU HG2  H -11.875  14.587   9.437 1.00 . A A . 33 GLU HG2  1 1 
        6 12113 1 1  8 GLU HG3  H -13.446  13.831   9.195 1.00 . A A . 33 GLU HG3  1 1 
        6 12114 1 1  8 GLU N    N -13.110  13.327   6.520 1.00 . A A . 33 GLU N    1 1 
        6 12115 1 1  8 GLU O    O  -9.781  11.947   6.449 1.00 . A A . 33 GLU O    1 1 
        6 12116 1 1  8 GLU OE1  O -11.291  13.002  11.468 1.00 . A A . 33 GLU OE1  1 1 
        6 12117 1 1  8 GLU OE2  O -13.482  12.975  11.504 1.00 . A A . 33 GLU OE2  1 1 
        6 12118 1 1  9 HIS C    C -10.880  12.680   2.786 1.00 . A A . 34 HIS C    1 1 
        6 12119 1 1  9 HIS CA   C -10.873  11.566   3.839 1.00 . A A . 34 HIS CA   1 1 
        6 12120 1 1  9 HIS CB   C -11.820  10.404   3.444 1.00 . A A . 34 HIS CB   1 1 
        6 12121 1 1  9 HIS CD2  C -10.194   8.706   2.385 1.00 . A A . 34 HIS CD2  1 1 
        6 12122 1 1  9 HIS CE1  C -11.272   8.255   0.567 1.00 . A A . 34 HIS CE1  1 1 
        6 12123 1 1  9 HIS CG   C -11.307   9.465   2.396 1.00 . A A . 34 HIS CG   1 1 
        6 12124 1 1  9 HIS H    H -12.324  12.633   4.853 1.00 . A A . 34 HIS H    1 1 
        6 12125 1 1  9 HIS HA   H  -9.874  11.221   4.057 1.00 . A A . 34 HIS HA   1 1 
        6 12126 1 1  9 HIS HB2  H -12.027   9.812   4.322 1.00 . A A . 34 HIS HB2  1 1 
        6 12127 1 1  9 HIS HB3  H -12.746  10.830   3.087 1.00 . A A . 34 HIS HB3  1 1 
        6 12128 1 1  9 HIS HD1  H -12.850   9.518   0.926 1.00 . A A . 34 HIS HD1  1 1 
        6 12129 1 1  9 HIS HD2  H  -9.436   8.690   3.154 1.00 . A A . 34 HIS HD2  1 1 
        6 12130 1 1  9 HIS HE1  H -11.564   7.823  -0.378 1.00 . A A . 34 HIS HE1  1 1 
        6 12131 1 1  9 HIS N    N -11.446  12.223   4.973 1.00 . A A . 34 HIS N    1 1 
        6 12132 1 1  9 HIS ND1  N -11.980   9.166   1.230 1.00 . A A . 34 HIS ND1  1 1 
        6 12133 1 1  9 HIS NE2  N -10.173   7.939   1.226 1.00 . A A . 34 HIS NE2  1 1 
        6 12134 1 1  9 HIS O    O -11.264  13.802   3.137 1.00 . A A . 34 HIS O    1 1 
        6 12135 1 1 10 ARG C    C -12.050  13.841   0.256 1.00 . A A . 35 ARG C    1 1 
        6 12136 1 1 10 ARG CA   C -10.582  13.566   0.591 1.00 . A A . 35 ARG CA   1 1 
        6 12137 1 1 10 ARG CB   C  -9.739  13.397  -0.684 1.00 . A A . 35 ARG CB   1 1 
        6 12138 1 1 10 ARG CD   C  -9.439  12.467  -2.967 1.00 . A A . 35 ARG CD   1 1 
        6 12139 1 1 10 ARG CG   C -10.152  12.281  -1.635 1.00 . A A . 35 ARG CG   1 1 
        6 12140 1 1 10 ARG CZ   C  -8.999  14.498  -4.400 1.00 . A A . 35 ARG CZ   1 1 
        6 12141 1 1 10 ARG H    H -10.105  11.584   1.281 1.00 . A A . 35 ARG H    1 1 
        6 12142 1 1 10 ARG HA   H -10.240  14.432   1.142 1.00 . A A . 35 ARG HA   1 1 
        6 12143 1 1 10 ARG HB2  H  -9.777  14.321  -1.241 1.00 . A A . 35 ARG HB2  1 1 
        6 12144 1 1 10 ARG HB3  H  -8.716  13.226  -0.385 1.00 . A A . 35 ARG HB3  1 1 
        6 12145 1 1 10 ARG HD2  H  -8.374  12.401  -2.805 1.00 . A A . 35 ARG HD2  1 1 
        6 12146 1 1 10 ARG HD3  H  -9.753  11.694  -3.652 1.00 . A A . 35 ARG HD3  1 1 
        6 12147 1 1 10 ARG HE   H -10.616  14.177  -3.242 1.00 . A A . 35 ARG HE   1 1 
        6 12148 1 1 10 ARG HG2  H  -9.884  11.326  -1.208 1.00 . A A . 35 ARG HG2  1 1 
        6 12149 1 1 10 ARG HG3  H -11.219  12.325  -1.797 1.00 . A A . 35 ARG HG3  1 1 
        6 12150 1 1 10 ARG HH11 H  -7.566  13.065  -4.668 1.00 . A A . 35 ARG HH11 1 1 
        6 12151 1 1 10 ARG HH12 H  -7.316  14.514  -5.533 1.00 . A A . 35 ARG HH12 1 1 
        6 12152 1 1 10 ARG HH21 H -10.229  16.137  -4.452 1.00 . A A . 35 ARG HH21 1 1 
        6 12153 1 1 10 ARG HH22 H  -8.821  16.258  -5.401 1.00 . A A . 35 ARG HH22 1 1 
        6 12154 1 1 10 ARG N    N -10.481  12.451   1.544 1.00 . A A . 35 ARG N    1 1 
        6 12155 1 1 10 ARG NE   N  -9.763  13.791  -3.547 1.00 . A A . 35 ARG NE   1 1 
        6 12156 1 1 10 ARG NH1  N  -7.885  13.988  -4.896 1.00 . A A . 35 ARG NH1  1 1 
        6 12157 1 1 10 ARG NH2  N  -9.381  15.708  -4.777 1.00 . A A . 35 ARG NH2  1 1 
        6 12158 1 1 10 ARG O    O -12.441  14.969  -0.037 1.00 . A A . 35 ARG O    1 1 
        6 12159 1 1 11 LYS C    C -14.852  11.581   0.675 1.00 . A A . 36 LYS C    1 1 
        6 12160 1 1 11 LYS CA   C -14.266  12.869   0.146 1.00 . A A . 36 LYS CA   1 1 
        6 12161 1 1 11 LYS CB   C -14.636  13.065  -1.331 1.00 . A A . 36 LYS CB   1 1 
        6 12162 1 1 11 LYS CD   C -16.559  14.553  -0.902 1.00 . A A . 36 LYS CD   1 1 
        6 12163 1 1 11 LYS CE   C -17.971  14.865  -1.267 1.00 . A A . 36 LYS CE   1 1 
        6 12164 1 1 11 LYS CG   C -16.095  13.291  -1.584 1.00 . A A . 36 LYS CG   1 1 
        6 12165 1 1 11 LYS H    H -12.468  11.907   0.491 1.00 . A A . 36 LYS H    1 1 
        6 12166 1 1 11 LYS HA   H -14.632  13.699   0.732 1.00 . A A . 36 LYS HA   1 1 
        6 12167 1 1 11 LYS HB2  H -14.154  13.959  -1.692 1.00 . A A . 36 LYS HB2  1 1 
        6 12168 1 1 11 LYS HB3  H -14.324  12.209  -1.906 1.00 . A A . 36 LYS HB3  1 1 
        6 12169 1 1 11 LYS HD2  H -16.504  14.415   0.168 1.00 . A A . 36 LYS HD2  1 1 
        6 12170 1 1 11 LYS HD3  H -15.923  15.377  -1.189 1.00 . A A . 36 LYS HD3  1 1 
        6 12171 1 1 11 LYS HE2  H -18.543  14.003  -0.968 1.00 . A A . 36 LYS HE2  1 1 
        6 12172 1 1 11 LYS HE3  H -18.276  15.747  -0.725 1.00 . A A . 36 LYS HE3  1 1 
        6 12173 1 1 11 LYS HG2  H -16.263  13.379  -2.647 1.00 . A A . 36 LYS HG2  1 1 
        6 12174 1 1 11 LYS HG3  H -16.656  12.454  -1.193 1.00 . A A . 36 LYS HG3  1 1 
        6 12175 1 1 11 LYS HZ1  H -17.984  14.198  -3.269 1.00 . A A . 36 LYS HZ1  1 1 
        6 12176 1 1 11 LYS HZ2  H -17.456  15.787  -3.062 1.00 . A A . 36 LYS HZ2  1 1 
        6 12177 1 1 11 LYS HZ3  H -19.075  15.456  -2.931 1.00 . A A . 36 LYS HZ3  1 1 
        6 12178 1 1 11 LYS N    N -12.844  12.795   0.321 1.00 . A A . 36 LYS N    1 1 
        6 12179 1 1 11 LYS NZ   N -18.132  15.072  -2.725 1.00 . A A . 36 LYS NZ   1 1 
        6 12180 1 1 11 LYS O    O -14.262  10.513   0.474 1.00 . A A . 36 LYS O    1 1 
        6 12181 1 1 12 SER C    C -17.973  10.988   2.450 1.00 . A A . 37 SER C    1 1 
        6 12182 1 1 12 SER CA   C -16.593  10.539   1.963 1.00 . A A . 37 SER CA   1 1 
        6 12183 1 1 12 SER CB   C -15.745   9.998   3.138 1.00 . A A . 37 SER CB   1 1 
        6 12184 1 1 12 SER H    H -16.329  12.557   1.614 1.00 . A A . 37 SER H    1 1 
        6 12185 1 1 12 SER HA   H -16.693   9.777   1.206 1.00 . A A . 37 SER HA   1 1 
        6 12186 1 1 12 SER HB2  H -14.738   9.820   2.793 1.00 . A A . 37 SER HB2  1 1 
        6 12187 1 1 12 SER HB3  H -15.721  10.736   3.926 1.00 . A A . 37 SER HB3  1 1 
        6 12188 1 1 12 SER HG   H -15.506   8.291   4.017 1.00 . A A . 37 SER HG   1 1 
        6 12189 1 1 12 SER N    N -15.933  11.681   1.403 1.00 . A A . 37 SER N    1 1 
        6 12190 1 1 12 SER O    O -18.290  12.190   2.407 1.00 . A A . 37 SER O    1 1 
        6 12191 1 1 12 SER OG   O -16.258   8.793   3.651 1.00 . A A . 37 SER OG   1 1 
        6 12192 1 1 13 SER C    C -20.013  10.115   4.894 1.00 . A A . 38 SER C    1 1 
        6 12193 1 1 13 SER CA   C -20.062  10.407   3.420 1.00 . A A . 38 SER CA   1 1 
        6 12194 1 1 13 SER CB   C -21.197   9.645   2.701 1.00 . A A . 38 SER CB   1 1 
        6 12195 1 1 13 SER H    H -18.541   9.112   2.821 1.00 . A A . 38 SER H    1 1 
        6 12196 1 1 13 SER HA   H -20.198  11.463   3.314 1.00 . A A . 38 SER HA   1 1 
        6 12197 1 1 13 SER HB2  H -21.109   9.796   1.636 1.00 . A A . 38 SER HB2  1 1 
        6 12198 1 1 13 SER HB3  H -21.110   8.591   2.919 1.00 . A A . 38 SER HB3  1 1 
        6 12199 1 1 13 SER HG   H -22.563  11.017   2.875 1.00 . A A . 38 SER HG   1 1 
        6 12200 1 1 13 SER N    N -18.795  10.060   2.872 1.00 . A A . 38 SER N    1 1 
        6 12201 1 1 13 SER O    O -20.351  10.951   5.747 1.00 . A A . 38 SER O    1 1 
        6 12202 1 1 13 SER OG   O -22.479  10.090   3.118 1.00 . A A . 38 SER OG   1 1 
        6 12203 1 1 14 LYS C    C -17.932   8.437   7.016 1.00 . A A . 39 LYS C    1 1 
        6 12204 1 1 14 LYS CA   C -19.388   8.495   6.480 1.00 . A A . 39 LYS CA   1 1 
        6 12205 1 1 14 LYS CB   C -20.151   7.263   6.751 1.00 . A A . 39 LYS CB   1 1 
        6 12206 1 1 14 LYS CD   C -18.798   5.689   5.369 1.00 . A A . 39 LYS CD   1 1 
        6 12207 1 1 14 LYS CE   C -18.133   6.495   4.275 1.00 . A A . 39 LYS CE   1 1 
        6 12208 1 1 14 LYS CG   C -20.161   6.265   5.689 1.00 . A A . 39 LYS CG   1 1 
        6 12209 1 1 14 LYS H    H -19.293   8.350   4.463 1.00 . A A . 39 LYS H    1 1 
        6 12210 1 1 14 LYS HA   H -19.924   9.267   6.992 1.00 . A A . 39 LYS HA   1 1 
        6 12211 1 1 14 LYS HB2  H -19.749   6.797   7.638 1.00 . A A . 39 LYS HB2  1 1 
        6 12212 1 1 14 LYS HB3  H -21.175   7.546   6.950 1.00 . A A . 39 LYS HB3  1 1 
        6 12213 1 1 14 LYS HD2  H -18.291   5.951   6.291 1.00 . A A . 39 LYS HD2  1 1 
        6 12214 1 1 14 LYS HD3  H -18.825   4.632   5.166 1.00 . A A . 39 LYS HD3  1 1 
        6 12215 1 1 14 LYS HE2  H -18.844   6.719   3.497 1.00 . A A . 39 LYS HE2  1 1 
        6 12216 1 1 14 LYS HE3  H -17.932   7.409   4.845 1.00 . A A . 39 LYS HE3  1 1 
        6 12217 1 1 14 LYS HG2  H -20.826   5.583   6.154 1.00 . A A . 39 LYS HG2  1 1 
        6 12218 1 1 14 LYS HG3  H -20.628   6.748   4.847 1.00 . A A . 39 LYS HG3  1 1 
        6 12219 1 1 14 LYS HZ1  H -16.056   6.203   4.374 1.00 . A A . 39 LYS HZ1  1 1 
        6 12220 1 1 14 LYS HZ2  H -16.653   6.390   2.841 1.00 . A A . 39 LYS HZ2  1 1 
        6 12221 1 1 14 LYS HZ3  H -16.881   4.915   3.613 1.00 . A A . 39 LYS HZ3  1 1 
        6 12222 1 1 14 LYS N    N -19.550   8.950   5.182 1.00 . A A . 39 LYS N    1 1 
        6 12223 1 1 14 LYS NZ   N -16.860   5.941   3.757 1.00 . A A . 39 LYS NZ   1 1 
        6 12224 1 1 14 LYS O    O -17.055   7.815   6.489 1.00 . A A . 39 LYS O    1 1 
        6 12225 1 1 15 PRO C    C -16.376   7.935   9.726 1.00 . A A . 40 PRO C    1 1 
        6 12226 1 1 15 PRO CA   C -16.457   9.096   8.731 1.00 . A A . 40 PRO CA   1 1 
        6 12227 1 1 15 PRO CB   C -16.503  10.427   9.453 1.00 . A A . 40 PRO CB   1 1 
        6 12228 1 1 15 PRO CD   C -18.681   9.959   8.554 1.00 . A A . 40 PRO CD   1 1 
        6 12229 1 1 15 PRO CG   C -17.970  10.677   9.651 1.00 . A A . 40 PRO CG   1 1 
        6 12230 1 1 15 PRO HA   H -15.610   9.044   8.069 1.00 . A A . 40 PRO HA   1 1 
        6 12231 1 1 15 PRO HB2  H -15.975  10.344  10.393 1.00 . A A . 40 PRO HB2  1 1 
        6 12232 1 1 15 PRO HB3  H -16.052  11.195   8.842 1.00 . A A . 40 PRO HB3  1 1 
        6 12233 1 1 15 PRO HD2  H -19.441   9.206   8.755 1.00 . A A . 40 PRO HD2  1 1 
        6 12234 1 1 15 PRO HD3  H -18.940  10.604   7.727 1.00 . A A . 40 PRO HD3  1 1 
        6 12235 1 1 15 PRO HG2  H -18.307  10.246  10.579 1.00 . A A . 40 PRO HG2  1 1 
        6 12236 1 1 15 PRO HG3  H -18.183  11.729   9.574 1.00 . A A . 40 PRO HG3  1 1 
        6 12237 1 1 15 PRO N    N -17.719   9.098   8.024 1.00 . A A . 40 PRO N    1 1 
        6 12238 1 1 15 PRO O    O -15.354   7.269   9.850 1.00 . A A . 40 PRO O    1 1 
        6 12239 1 1 16 ILE C    C -17.596   5.264  10.895 1.00 . A A . 41 ILE C    1 1 
        6 12240 1 1 16 ILE CA   C -17.514   6.671  11.421 1.00 . A A . 41 ILE CA   1 1 
        6 12241 1 1 16 ILE CB   C -18.651   6.954  12.469 1.00 . A A . 41 ILE CB   1 1 
        6 12242 1 1 16 ILE CD1  C -19.802   6.027  14.581 1.00 . A A . 41 ILE CD1  1 1 
        6 12243 1 1 16 ILE CG1  C -18.692   5.858  13.559 1.00 . A A . 41 ILE CG1  1 1 
        6 12244 1 1 16 ILE CG2  C -20.007   7.129  11.801 1.00 . A A . 41 ILE CG2  1 1 
        6 12245 1 1 16 ILE H    H -18.299   8.050   9.959 1.00 . A A . 41 ILE H    1 1 
        6 12246 1 1 16 ILE HA   H -16.560   6.766  11.922 1.00 . A A . 41 ILE HA   1 1 
        6 12247 1 1 16 ILE HB   H -18.413   7.896  12.941 1.00 . A A . 41 ILE HB   1 1 
        6 12248 1 1 16 ILE HD11 H -20.752   6.027  14.065 1.00 . A A . 41 ILE HD11 1 1 
        6 12249 1 1 16 ILE HD12 H -19.675   6.965  15.099 1.00 . A A . 41 ILE HD12 1 1 
        6 12250 1 1 16 ILE HD13 H -19.773   5.210  15.288 1.00 . A A . 41 ILE HD13 1 1 
        6 12251 1 1 16 ILE HG12 H -18.830   4.897  13.085 1.00 . A A . 41 ILE HG12 1 1 
        6 12252 1 1 16 ILE HG13 H -17.748   5.858  14.083 1.00 . A A . 41 ILE HG13 1 1 
        6 12253 1 1 16 ILE HG21 H -19.961   7.982  11.141 1.00 . A A . 41 ILE HG21 1 1 
        6 12254 1 1 16 ILE HG22 H -20.765   7.291  12.555 1.00 . A A . 41 ILE HG22 1 1 
        6 12255 1 1 16 ILE HG23 H -20.243   6.243  11.230 1.00 . A A . 41 ILE HG23 1 1 
        6 12256 1 1 16 ILE N    N -17.493   7.627  10.330 1.00 . A A . 41 ILE N    1 1 
        6 12257 1 1 16 ILE O    O -16.883   4.379  11.353 1.00 . A A . 41 ILE O    1 1 
        6 12258 1 1 17 MET C    C -17.352   3.276   8.646 1.00 . A A . 42 MET C    1 1 
        6 12259 1 1 17 MET CA   C -18.613   3.762   9.314 1.00 . A A . 42 MET CA   1 1 
        6 12260 1 1 17 MET CB   C -19.767   3.763   8.319 1.00 . A A . 42 MET CB   1 1 
        6 12261 1 1 17 MET CE   C -22.039   1.816   9.638 1.00 . A A . 42 MET CE   1 1 
        6 12262 1 1 17 MET CG   C -21.066   4.320   8.869 1.00 . A A . 42 MET CG   1 1 
        6 12263 1 1 17 MET H    H -18.852   5.872   9.521 1.00 . A A . 42 MET H    1 1 
        6 12264 1 1 17 MET HA   H -18.851   3.093  10.127 1.00 . A A . 42 MET HA   1 1 
        6 12265 1 1 17 MET HB2  H -19.480   4.365   7.470 1.00 . A A . 42 MET HB2  1 1 
        6 12266 1 1 17 MET HB3  H -19.943   2.750   7.989 1.00 . A A . 42 MET HB3  1 1 
        6 12267 1 1 17 MET HE1  H -21.134   1.379   9.245 1.00 . A A . 42 MET HE1  1 1 
        6 12268 1 1 17 MET HE2  H -22.768   1.917   8.846 1.00 . A A . 42 MET HE2  1 1 
        6 12269 1 1 17 MET HE3  H -22.439   1.179  10.413 1.00 . A A . 42 MET HE3  1 1 
        6 12270 1 1 17 MET HG2  H -20.902   5.361   9.109 1.00 . A A . 42 MET HG2  1 1 
        6 12271 1 1 17 MET HG3  H -21.795   4.258   8.078 1.00 . A A . 42 MET HG3  1 1 
        6 12272 1 1 17 MET N    N -18.398   5.082   9.879 1.00 . A A . 42 MET N    1 1 
        6 12273 1 1 17 MET O    O -16.982   2.106   8.765 1.00 . A A . 42 MET O    1 1 
        6 12274 1 1 17 MET SD   S -21.678   3.438  10.332 1.00 . A A . 42 MET SD   1 1 
        6 12275 1 1 18 GLU C    C -14.305   3.609   8.339 1.00 . A A . 43 GLU C    1 1 
        6 12276 1 1 18 GLU CA   C -15.431   3.805   7.328 1.00 . A A . 43 GLU CA   1 1 
        6 12277 1 1 18 GLU CB   C -15.019   4.783   6.226 1.00 . A A . 43 GLU CB   1 1 
        6 12278 1 1 18 GLU CD   C -13.831   6.852   5.549 1.00 . A A . 43 GLU CD   1 1 
        6 12279 1 1 18 GLU CG   C -14.437   6.098   6.696 1.00 . A A . 43 GLU CG   1 1 
        6 12280 1 1 18 GLU H    H -16.945   5.125   7.985 1.00 . A A . 43 GLU H    1 1 
        6 12281 1 1 18 GLU HA   H -15.635   2.842   6.884 1.00 . A A . 43 GLU HA   1 1 
        6 12282 1 1 18 GLU HB2  H -14.312   4.321   5.557 1.00 . A A . 43 GLU HB2  1 1 
        6 12283 1 1 18 GLU HB3  H -15.915   5.027   5.666 1.00 . A A . 43 GLU HB3  1 1 
        6 12284 1 1 18 GLU HG2  H -15.225   6.693   7.137 1.00 . A A . 43 GLU HG2  1 1 
        6 12285 1 1 18 GLU HG3  H -13.670   5.903   7.431 1.00 . A A . 43 GLU HG3  1 1 
        6 12286 1 1 18 GLU N    N -16.643   4.192   8.000 1.00 . A A . 43 GLU N    1 1 
        6 12287 1 1 18 GLU O    O -13.407   2.806   8.120 1.00 . A A . 43 GLU O    1 1 
        6 12288 1 1 18 GLU OE1  O -14.530   7.037   4.519 1.00 . A A . 43 GLU OE1  1 1 
        6 12289 1 1 18 GLU OE2  O -12.640   7.197   5.617 1.00 . A A . 43 GLU OE2  1 1 
        6 12290 1 1 19 LYS C    C -13.544   2.828  11.191 1.00 . A A . 44 LYS C    1 1 
        6 12291 1 1 19 LYS CA   C -13.400   4.210  10.534 1.00 . A A . 44 LYS CA   1 1 
        6 12292 1 1 19 LYS CB   C -13.597   5.386  11.543 1.00 . A A . 44 LYS CB   1 1 
        6 12293 1 1 19 LYS CD   C -12.603   4.575  13.777 1.00 . A A . 44 LYS CD   1 1 
        6 12294 1 1 19 LYS CE   C -13.877   4.749  14.611 1.00 . A A . 44 LYS CE   1 1 
        6 12295 1 1 19 LYS CG   C -12.516   5.581  12.626 1.00 . A A . 44 LYS CG   1 1 
        6 12296 1 1 19 LYS H    H -15.125   4.962   9.577 1.00 . A A . 44 LYS H    1 1 
        6 12297 1 1 19 LYS HA   H -12.421   4.276  10.081 1.00 . A A . 44 LYS HA   1 1 
        6 12298 1 1 19 LYS HB2  H -13.650   6.303  10.974 1.00 . A A . 44 LYS HB2  1 1 
        6 12299 1 1 19 LYS HB3  H -14.549   5.247  12.033 1.00 . A A . 44 LYS HB3  1 1 
        6 12300 1 1 19 LYS HD2  H -12.592   3.578  13.363 1.00 . A A . 44 LYS HD2  1 1 
        6 12301 1 1 19 LYS HD3  H -11.742   4.707  14.415 1.00 . A A . 44 LYS HD3  1 1 
        6 12302 1 1 19 LYS HE2  H -14.745   4.643  13.978 1.00 . A A . 44 LYS HE2  1 1 
        6 12303 1 1 19 LYS HE3  H -13.894   3.977  15.366 1.00 . A A . 44 LYS HE3  1 1 
        6 12304 1 1 19 LYS HG2  H -11.545   5.481  12.163 1.00 . A A . 44 LYS HG2  1 1 
        6 12305 1 1 19 LYS HG3  H -12.612   6.579  13.025 1.00 . A A . 44 LYS HG3  1 1 
        6 12306 1 1 19 LYS HZ1  H -13.122   6.204  15.910 1.00 . A A . 44 LYS HZ1  1 1 
        6 12307 1 1 19 LYS HZ2  H -14.794   6.130  15.881 1.00 . A A . 44 LYS HZ2  1 1 
        6 12308 1 1 19 LYS HZ3  H -13.979   6.875  14.627 1.00 . A A . 44 LYS HZ3  1 1 
        6 12309 1 1 19 LYS N    N -14.388   4.322   9.467 1.00 . A A . 44 LYS N    1 1 
        6 12310 1 1 19 LYS NZ   N -13.942   6.071  15.284 1.00 . A A . 44 LYS NZ   1 1 
        6 12311 1 1 19 LYS O    O -12.551   2.182  11.549 1.00 . A A . 44 LYS O    1 1 
        6 12312 1 1 20 ARG C    C -14.605  -0.022  10.875 1.00 . A A . 45 ARG C    1 1 
        6 12313 1 1 20 ARG CA   C -15.105   1.052  11.836 1.00 . A A . 45 ARG CA   1 1 
        6 12314 1 1 20 ARG CB   C -16.609   0.929  12.051 1.00 . A A . 45 ARG CB   1 1 
        6 12315 1 1 20 ARG CD   C -18.652   1.919  13.130 1.00 . A A . 45 ARG CD   1 1 
        6 12316 1 1 20 ARG CG   C -17.137   1.843  13.145 1.00 . A A . 45 ARG CG   1 1 
        6 12317 1 1 20 ARG CZ   C -20.568   0.401  13.623 1.00 . A A . 45 ARG CZ   1 1 
        6 12318 1 1 20 ARG H    H -15.518   2.983  11.044 1.00 . A A . 45 ARG H    1 1 
        6 12319 1 1 20 ARG HA   H -14.599   0.939  12.783 1.00 . A A . 45 ARG HA   1 1 
        6 12320 1 1 20 ARG HB2  H -17.115   1.172  11.129 1.00 . A A . 45 ARG HB2  1 1 
        6 12321 1 1 20 ARG HB3  H -16.840  -0.092  12.319 1.00 . A A . 45 ARG HB3  1 1 
        6 12322 1 1 20 ARG HD2  H -18.969   2.565  13.936 1.00 . A A . 45 ARG HD2  1 1 
        6 12323 1 1 20 ARG HD3  H -18.945   2.354  12.186 1.00 . A A . 45 ARG HD3  1 1 
        6 12324 1 1 20 ARG HE   H -18.708  -0.168  13.101 1.00 . A A . 45 ARG HE   1 1 
        6 12325 1 1 20 ARG HG2  H -16.812   1.470  14.106 1.00 . A A . 45 ARG HG2  1 1 
        6 12326 1 1 20 ARG HG3  H -16.731   2.832  12.992 1.00 . A A . 45 ARG HG3  1 1 
        6 12327 1 1 20 ARG HH11 H -21.095   2.387  13.821 1.00 . A A . 45 ARG HH11 1 1 
        6 12328 1 1 20 ARG HH12 H -22.339   1.270  14.126 1.00 . A A . 45 ARG HH12 1 1 
        6 12329 1 1 20 ARG HH21 H -20.452  -1.630  13.514 1.00 . A A . 45 ARG HH21 1 1 
        6 12330 1 1 20 ARG HH22 H -21.980  -1.036  13.968 1.00 . A A . 45 ARG HH22 1 1 
        6 12331 1 1 20 ARG N    N -14.787   2.381  11.311 1.00 . A A . 45 ARG N    1 1 
        6 12332 1 1 20 ARG NE   N -19.288   0.606  13.279 1.00 . A A . 45 ARG NE   1 1 
        6 12333 1 1 20 ARG NH1  N -21.379   1.430  13.871 1.00 . A A . 45 ARG NH1  1 1 
        6 12334 1 1 20 ARG NH2  N -21.031  -0.833  13.704 1.00 . A A . 45 ARG NH2  1 1 
        6 12335 1 1 20 ARG O    O -13.989  -1.015  11.292 1.00 . A A . 45 ARG O    1 1 
        6 12336 1 1 21 ARG C    C -12.848  -0.804   8.635 1.00 . A A . 46 ARG C    1 1 
        6 12337 1 1 21 ARG CA   C -14.359  -0.678   8.525 1.00 . A A . 46 ARG CA   1 1 
        6 12338 1 1 21 ARG CB   C -14.687  -0.082   7.155 1.00 . A A . 46 ARG CB   1 1 
        6 12339 1 1 21 ARG CD   C -14.169  -0.055   4.704 1.00 . A A . 46 ARG CD   1 1 
        6 12340 1 1 21 ARG CG   C -14.118  -0.870   5.982 1.00 . A A . 46 ARG CG   1 1 
        6 12341 1 1 21 ARG CZ   C -13.227   2.098   3.800 1.00 . A A . 46 ARG CZ   1 1 
        6 12342 1 1 21 ARG H    H -15.409   0.974   9.343 1.00 . A A . 46 ARG H    1 1 
        6 12343 1 1 21 ARG HA   H -14.825  -1.647   8.615 1.00 . A A . 46 ARG HA   1 1 
        6 12344 1 1 21 ARG HB2  H -15.761  -0.039   7.039 1.00 . A A . 46 ARG HB2  1 1 
        6 12345 1 1 21 ARG HB3  H -14.289   0.921   7.114 1.00 . A A . 46 ARG HB3  1 1 
        6 12346 1 1 21 ARG HD2  H -13.781  -0.666   3.903 1.00 . A A . 46 ARG HD2  1 1 
        6 12347 1 1 21 ARG HD3  H -15.198   0.211   4.512 1.00 . A A . 46 ARG HD3  1 1 
        6 12348 1 1 21 ARG HE   H -12.884   1.322   5.638 1.00 . A A . 46 ARG HE   1 1 
        6 12349 1 1 21 ARG HG2  H -13.094  -1.139   6.201 1.00 . A A . 46 ARG HG2  1 1 
        6 12350 1 1 21 ARG HG3  H -14.693  -1.774   5.846 1.00 . A A . 46 ARG HG3  1 1 
        6 12351 1 1 21 ARG HH11 H -14.392   1.101   2.439 1.00 . A A . 46 ARG HH11 1 1 
        6 12352 1 1 21 ARG HH12 H -13.752   2.573   1.879 1.00 . A A . 46 ARG HH12 1 1 
        6 12353 1 1 21 ARG HH21 H -11.981   3.346   4.845 1.00 . A A . 46 ARG HH21 1 1 
        6 12354 1 1 21 ARG HH22 H -12.388   3.892   3.286 1.00 . A A . 46 ARG HH22 1 1 
        6 12355 1 1 21 ARG N    N -14.853   0.200   9.583 1.00 . A A . 46 ARG N    1 1 
        6 12356 1 1 21 ARG NE   N -13.353   1.182   4.787 1.00 . A A . 46 ARG NE   1 1 
        6 12357 1 1 21 ARG NH1  N -13.828   1.911   2.629 1.00 . A A . 46 ARG NH1  1 1 
        6 12358 1 1 21 ARG NH2  N -12.477   3.181   3.988 1.00 . A A . 46 ARG NH2  1 1 
        6 12359 1 1 21 ARG O    O -12.304  -1.909   8.660 1.00 . A A . 46 ARG O    1 1 
        6 12360 1 1 22 ARG C    C -10.155  -0.338   9.918 1.00 . A A . 47 ARG C    1 1 
        6 12361 1 1 22 ARG CA   C -10.752   0.491   8.787 1.00 . A A . 47 ARG CA   1 1 
        6 12362 1 1 22 ARG CB   C -10.393   1.966   8.933 1.00 . A A . 47 ARG CB   1 1 
        6 12363 1 1 22 ARG CD   C  -8.656   3.744   8.931 1.00 . A A . 47 ARG CD   1 1 
        6 12364 1 1 22 ARG CG   C  -8.920   2.258   8.856 1.00 . A A . 47 ARG CG   1 1 
        6 12365 1 1 22 ARG CZ   C  -6.725   5.249   8.527 1.00 . A A . 47 ARG CZ   1 1 
        6 12366 1 1 22 ARG H    H -12.739   1.177   8.692 1.00 . A A . 47 ARG H    1 1 
        6 12367 1 1 22 ARG HA   H -10.331   0.134   7.863 1.00 . A A . 47 ARG HA   1 1 
        6 12368 1 1 22 ARG HB2  H -10.885   2.514   8.143 1.00 . A A . 47 ARG HB2  1 1 
        6 12369 1 1 22 ARG HB3  H -10.764   2.320   9.882 1.00 . A A . 47 ARG HB3  1 1 
        6 12370 1 1 22 ARG HD2  H  -9.220   4.239   8.154 1.00 . A A . 47 ARG HD2  1 1 
        6 12371 1 1 22 ARG HD3  H  -8.970   4.110   9.897 1.00 . A A . 47 ARG HD3  1 1 
        6 12372 1 1 22 ARG HE   H  -6.662   3.246   8.788 1.00 . A A . 47 ARG HE   1 1 
        6 12373 1 1 22 ARG HG2  H  -8.420   1.767   9.677 1.00 . A A . 47 ARG HG2  1 1 
        6 12374 1 1 22 ARG HG3  H  -8.537   1.878   7.920 1.00 . A A . 47 ARG HG3  1 1 
        6 12375 1 1 22 ARG HH11 H  -8.506   6.274   8.598 1.00 . A A . 47 ARG HH11 1 1 
        6 12376 1 1 22 ARG HH12 H  -7.147   7.249   8.316 1.00 . A A . 47 ARG HH12 1 1 
        6 12377 1 1 22 ARG HH21 H  -4.804   4.590   8.390 1.00 . A A . 47 ARG HH21 1 1 
        6 12378 1 1 22 ARG HH22 H  -4.968   6.252   8.183 1.00 . A A . 47 ARG HH22 1 1 
        6 12379 1 1 22 ARG N    N -12.199   0.353   8.711 1.00 . A A . 47 ARG N    1 1 
        6 12380 1 1 22 ARG NE   N  -7.242   4.043   8.747 1.00 . A A . 47 ARG NE   1 1 
        6 12381 1 1 22 ARG NH1  N  -7.511   6.327   8.471 1.00 . A A . 47 ARG NH1  1 1 
        6 12382 1 1 22 ARG NH2  N  -5.428   5.377   8.356 1.00 . A A . 47 ARG NH2  1 1 
        6 12383 1 1 22 ARG O    O  -9.120  -0.982   9.739 1.00 . A A . 47 ARG O    1 1 
        6 12384 1 1 23 ALA C    C -10.349  -2.567  11.876 1.00 . A A . 48 ALA C    1 1 
        6 12385 1 1 23 ALA CA   C -10.414  -1.098  12.193 1.00 . A A . 48 ALA CA   1 1 
        6 12386 1 1 23 ALA CB   C -11.347  -0.843  13.359 1.00 . A A . 48 ALA CB   1 1 
        6 12387 1 1 23 ALA H    H -11.669   0.151  11.110 1.00 . A A . 48 ALA H    1 1 
        6 12388 1 1 23 ALA HA   H  -9.426  -0.765  12.468 1.00 . A A . 48 ALA HA   1 1 
        6 12389 1 1 23 ALA HB1  H -12.342  -1.172  13.097 1.00 . A A . 48 ALA HB1  1 1 
        6 12390 1 1 23 ALA HB2  H -11.364   0.213  13.580 1.00 . A A . 48 ALA HB2  1 1 
        6 12391 1 1 23 ALA HB3  H -11.003  -1.392  14.223 1.00 . A A . 48 ALA HB3  1 1 
        6 12392 1 1 23 ALA N    N -10.838  -0.356  11.042 1.00 . A A . 48 ALA N    1 1 
        6 12393 1 1 23 ALA O    O  -9.296  -3.176  12.011 1.00 . A A . 48 ALA O    1 1 
        6 12394 1 1 24 ARG C    C -10.536  -4.934   9.958 1.00 . A A . 49 ARG C    1 1 
        6 12395 1 1 24 ARG CA   C -11.508  -4.551  11.088 1.00 . A A . 49 ARG CA   1 1 
        6 12396 1 1 24 ARG CB   C -12.943  -5.032  10.796 1.00 . A A . 49 ARG CB   1 1 
        6 12397 1 1 24 ARG CD   C -13.521  -7.378   9.927 1.00 . A A . 49 ARG CD   1 1 
        6 12398 1 1 24 ARG CG   C -13.182  -6.521  11.141 1.00 . A A . 49 ARG CG   1 1 
        6 12399 1 1 24 ARG CZ   C -15.321  -7.529   8.203 1.00 . A A . 49 ARG CZ   1 1 
        6 12400 1 1 24 ARG H    H -12.219  -2.536  11.163 1.00 . A A . 49 ARG H    1 1 
        6 12401 1 1 24 ARG HA   H -11.150  -5.031  11.988 1.00 . A A . 49 ARG HA   1 1 
        6 12402 1 1 24 ARG HB2  H -13.632  -4.426  11.365 1.00 . A A . 49 ARG HB2  1 1 
        6 12403 1 1 24 ARG HB3  H -13.146  -4.893   9.744 1.00 . A A . 49 ARG HB3  1 1 
        6 12404 1 1 24 ARG HD2  H -12.696  -7.342   9.233 1.00 . A A . 49 ARG HD2  1 1 
        6 12405 1 1 24 ARG HD3  H -13.664  -8.397  10.255 1.00 . A A . 49 ARG HD3  1 1 
        6 12406 1 1 24 ARG HE   H -15.101  -6.069   9.587 1.00 . A A . 49 ARG HE   1 1 
        6 12407 1 1 24 ARG HG2  H -12.284  -6.918  11.593 1.00 . A A . 49 ARG HG2  1 1 
        6 12408 1 1 24 ARG HG3  H -13.990  -6.586  11.854 1.00 . A A . 49 ARG HG3  1 1 
        6 12409 1 1 24 ARG HH11 H -14.296  -9.311   8.367 1.00 . A A . 49 ARG HH11 1 1 
        6 12410 1 1 24 ARG HH12 H -15.405  -9.192   7.062 1.00 . A A . 49 ARG HH12 1 1 
        6 12411 1 1 24 ARG HH21 H -16.657  -6.023   7.793 1.00 . A A . 49 ARG HH21 1 1 
        6 12412 1 1 24 ARG HH22 H -16.702  -7.387   6.735 1.00 . A A . 49 ARG HH22 1 1 
        6 12413 1 1 24 ARG N    N -11.449  -3.117  11.355 1.00 . A A . 49 ARG N    1 1 
        6 12414 1 1 24 ARG NE   N -14.746  -6.921   9.251 1.00 . A A . 49 ARG NE   1 1 
        6 12415 1 1 24 ARG NH1  N -14.980  -8.765   7.864 1.00 . A A . 49 ARG NH1  1 1 
        6 12416 1 1 24 ARG NH2  N -16.302  -6.926   7.546 1.00 . A A . 49 ARG NH2  1 1 
        6 12417 1 1 24 ARG O    O -10.094  -6.084   9.876 1.00 . A A . 49 ARG O    1 1 
        6 12418 1 1 25 ILE C    C  -7.858  -4.444   8.748 1.00 . A A . 50 ILE C    1 1 
        6 12419 1 1 25 ILE CA   C  -9.197  -4.158   8.061 1.00 . A A . 50 ILE CA   1 1 
        6 12420 1 1 25 ILE CB   C  -9.070  -2.884   7.172 1.00 . A A . 50 ILE CB   1 1 
        6 12421 1 1 25 ILE CD1  C -10.392  -1.431   5.551 1.00 . A A . 50 ILE CD1  1 1 
        6 12422 1 1 25 ILE CG1  C -10.354  -2.687   6.371 1.00 . A A . 50 ILE CG1  1 1 
        6 12423 1 1 25 ILE CG2  C  -7.849  -2.952   6.246 1.00 . A A . 50 ILE CG2  1 1 
        6 12424 1 1 25 ILE H    H -10.693  -3.106   9.099 1.00 . A A . 50 ILE H    1 1 
        6 12425 1 1 25 ILE HA   H  -9.483  -4.993   7.437 1.00 . A A . 50 ILE HA   1 1 
        6 12426 1 1 25 ILE HB   H  -8.943  -2.036   7.828 1.00 . A A . 50 ILE HB   1 1 
        6 12427 1 1 25 ILE HD11 H -11.303  -1.413   4.972 1.00 . A A . 50 ILE HD11 1 1 
        6 12428 1 1 25 ILE HD12 H  -9.538  -1.408   4.892 1.00 . A A . 50 ILE HD12 1 1 
        6 12429 1 1 25 ILE HD13 H -10.371  -0.584   6.216 1.00 . A A . 50 ILE HD13 1 1 
        6 12430 1 1 25 ILE HG12 H -10.488  -3.521   5.698 1.00 . A A . 50 ILE HG12 1 1 
        6 12431 1 1 25 ILE HG13 H -11.182  -2.655   7.064 1.00 . A A . 50 ILE HG13 1 1 
        6 12432 1 1 25 ILE HG21 H  -7.781  -2.034   5.684 1.00 . A A . 50 ILE HG21 1 1 
        6 12433 1 1 25 ILE HG22 H  -7.956  -3.778   5.559 1.00 . A A . 50 ILE HG22 1 1 
        6 12434 1 1 25 ILE HG23 H  -6.957  -3.073   6.843 1.00 . A A . 50 ILE HG23 1 1 
        6 12435 1 1 25 ILE N    N -10.222  -3.970   9.078 1.00 . A A . 50 ILE N    1 1 
        6 12436 1 1 25 ILE O    O  -7.258  -5.505   8.557 1.00 . A A . 50 ILE O    1 1 
        6 12437 1 1 26 ASN C    C  -6.166  -4.836  11.222 1.00 . A A . 51 ASN C    1 1 
        6 12438 1 1 26 ASN CA   C  -6.182  -3.617  10.334 1.00 . A A . 51 ASN CA   1 1 
        6 12439 1 1 26 ASN CB   C  -5.953  -2.368  11.181 1.00 . A A . 51 ASN CB   1 1 
        6 12440 1 1 26 ASN CG   C  -5.900  -1.110  10.358 1.00 . A A . 51 ASN CG   1 1 
        6 12441 1 1 26 ASN H    H  -8.035  -2.747   9.757 1.00 . A A . 51 ASN H    1 1 
        6 12442 1 1 26 ASN HA   H  -5.386  -3.698   9.608 1.00 . A A . 51 ASN HA   1 1 
        6 12443 1 1 26 ASN HB2  H  -6.762  -2.270  11.890 1.00 . A A . 51 ASN HB2  1 1 
        6 12444 1 1 26 ASN HB3  H  -5.021  -2.466  11.718 1.00 . A A . 51 ASN HB3  1 1 
        6 12445 1 1 26 ASN HD21 H  -6.762  -0.100  11.813 1.00 . A A . 51 ASN HD21 1 1 
        6 12446 1 1 26 ASN HD22 H  -6.414   0.779  10.382 1.00 . A A . 51 ASN HD22 1 1 
        6 12447 1 1 26 ASN N    N  -7.452  -3.526   9.604 1.00 . A A . 51 ASN N    1 1 
        6 12448 1 1 26 ASN ND2  N  -6.393  -0.045  10.904 1.00 . A A . 51 ASN ND2  1 1 
        6 12449 1 1 26 ASN O    O  -5.177  -5.552  11.284 1.00 . A A . 51 ASN O    1 1 
        6 12450 1 1 26 ASN OD1  O  -5.438  -1.108   9.204 1.00 . A A . 51 ASN OD1  1 1 
        6 12451 1 1 27 GLU C    C  -7.211  -7.555  11.993 1.00 . A A . 52 GLU C    1 1 
        6 12452 1 1 27 GLU CA   C  -7.440  -6.246  12.760 1.00 . A A . 52 GLU CA   1 1 
        6 12453 1 1 27 GLU CB   C  -8.820  -6.263  13.424 1.00 . A A . 52 GLU CB   1 1 
        6 12454 1 1 27 GLU CD   C -10.423  -5.177  15.039 1.00 . A A . 52 GLU CD   1 1 
        6 12455 1 1 27 GLU CG   C  -9.064  -5.113  14.391 1.00 . A A . 52 GLU CG   1 1 
        6 12456 1 1 27 GLU H    H  -7.988  -4.391  11.823 1.00 . A A . 52 GLU H    1 1 
        6 12457 1 1 27 GLU HA   H  -6.687  -6.177  13.531 1.00 . A A . 52 GLU HA   1 1 
        6 12458 1 1 27 GLU HB2  H  -9.571  -6.226  12.651 1.00 . A A . 52 GLU HB2  1 1 
        6 12459 1 1 27 GLU HB3  H  -8.929  -7.190  13.967 1.00 . A A . 52 GLU HB3  1 1 
        6 12460 1 1 27 GLU HG2  H  -8.310  -5.112  15.163 1.00 . A A . 52 GLU HG2  1 1 
        6 12461 1 1 27 GLU HG3  H  -9.010  -4.188  13.832 1.00 . A A . 52 GLU HG3  1 1 
        6 12462 1 1 27 GLU N    N  -7.276  -5.071  11.895 1.00 . A A . 52 GLU N    1 1 
        6 12463 1 1 27 GLU O    O  -6.565  -8.483  12.508 1.00 . A A . 52 GLU O    1 1 
        6 12464 1 1 27 GLU OE1  O -10.770  -6.220  15.636 1.00 . A A . 52 GLU OE1  1 1 
        6 12465 1 1 27 GLU OE2  O -11.178  -4.192  14.946 1.00 . A A . 52 GLU OE2  1 1 
        6 12466 1 1 28 SER C    C  -6.109  -8.900   9.447 1.00 . A A . 53 SER C    1 1 
        6 12467 1 1 28 SER CA   C  -7.536  -8.802   9.983 1.00 . A A . 53 SER CA   1 1 
        6 12468 1 1 28 SER CB   C  -8.579  -8.836   8.868 1.00 . A A . 53 SER CB   1 1 
        6 12469 1 1 28 SER H    H  -8.120  -6.844  10.334 1.00 . A A . 53 SER H    1 1 
        6 12470 1 1 28 SER HA   H  -7.708  -9.637  10.646 1.00 . A A . 53 SER HA   1 1 
        6 12471 1 1 28 SER HB2  H  -8.419  -7.999   8.204 1.00 . A A . 53 SER HB2  1 1 
        6 12472 1 1 28 SER HB3  H  -8.500  -9.763   8.318 1.00 . A A . 53 SER HB3  1 1 
        6 12473 1 1 28 SER HG   H -10.050  -7.801   9.606 1.00 . A A . 53 SER HG   1 1 
        6 12474 1 1 28 SER N    N  -7.687  -7.617  10.761 1.00 . A A . 53 SER N    1 1 
        6 12475 1 1 28 SER O    O  -5.516  -9.956   9.481 1.00 . A A . 53 SER O    1 1 
        6 12476 1 1 28 SER OG   O  -9.894  -8.739   9.426 1.00 . A A . 53 SER OG   1 1 
        6 12477 1 1 29 LEU C    C  -3.175  -8.088   9.565 1.00 . A A . 54 LEU C    1 1 
        6 12478 1 1 29 LEU CA   C  -4.200  -7.691   8.480 1.00 . A A . 54 LEU CA   1 1 
        6 12479 1 1 29 LEU CB   C  -3.952  -6.247   7.996 1.00 . A A . 54 LEU CB   1 1 
        6 12480 1 1 29 LEU CD1  C  -2.966  -4.587   6.407 1.00 . A A . 54 LEU CD1  1 1 
        6 12481 1 1 29 LEU CD2  C  -1.505  -6.393   7.287 1.00 . A A . 54 LEU CD2  1 1 
        6 12482 1 1 29 LEU CG   C  -2.924  -6.030   6.870 1.00 . A A . 54 LEU CG   1 1 
        6 12483 1 1 29 LEU H    H  -6.069  -6.929   9.035 1.00 . A A . 54 LEU H    1 1 
        6 12484 1 1 29 LEU HA   H  -4.128  -8.363   7.639 1.00 . A A . 54 LEU HA   1 1 
        6 12485 1 1 29 LEU HB2  H  -4.895  -5.843   7.660 1.00 . A A . 54 LEU HB2  1 1 
        6 12486 1 1 29 LEU HB3  H  -3.636  -5.671   8.854 1.00 . A A . 54 LEU HB3  1 1 
        6 12487 1 1 29 LEU HD11 H  -2.735  -3.938   7.239 1.00 . A A . 54 LEU HD11 1 1 
        6 12488 1 1 29 LEU HD12 H  -3.953  -4.358   6.032 1.00 . A A . 54 LEU HD12 1 1 
        6 12489 1 1 29 LEU HD13 H  -2.241  -4.440   5.620 1.00 . A A . 54 LEU HD13 1 1 
        6 12490 1 1 29 LEU HD21 H  -0.834  -6.227   6.456 1.00 . A A . 54 LEU HD21 1 1 
        6 12491 1 1 29 LEU HD22 H  -1.468  -7.434   7.575 1.00 . A A . 54 LEU HD22 1 1 
        6 12492 1 1 29 LEU HD23 H  -1.203  -5.778   8.122 1.00 . A A . 54 LEU HD23 1 1 
        6 12493 1 1 29 LEU HG   H  -3.229  -6.663   6.051 1.00 . A A . 54 LEU HG   1 1 
        6 12494 1 1 29 LEU N    N  -5.553  -7.766   9.021 1.00 . A A . 54 LEU N    1 1 
        6 12495 1 1 29 LEU O    O  -2.200  -8.801   9.296 1.00 . A A . 54 LEU O    1 1 
        6 12496 1 1 30 SER C    C  -2.511  -9.426  12.175 1.00 . A A . 55 SER C    1 1 
        6 12497 1 1 30 SER CA   C  -2.547  -7.917  11.889 1.00 . A A . 55 SER CA   1 1 
        6 12498 1 1 30 SER CB   C  -2.986  -7.114  13.127 1.00 . A A . 55 SER CB   1 1 
        6 12499 1 1 30 SER H    H  -4.200  -7.062  10.926 1.00 . A A . 55 SER H    1 1 
        6 12500 1 1 30 SER HA   H  -1.552  -7.605  11.606 1.00 . A A . 55 SER HA   1 1 
        6 12501 1 1 30 SER HB2  H  -3.072  -6.071  12.862 1.00 . A A . 55 SER HB2  1 1 
        6 12502 1 1 30 SER HB3  H  -3.948  -7.479  13.457 1.00 . A A . 55 SER HB3  1 1 
        6 12503 1 1 30 SER HG   H  -2.113  -6.419  14.713 1.00 . A A . 55 SER HG   1 1 
        6 12504 1 1 30 SER N    N  -3.416  -7.637  10.776 1.00 . A A . 55 SER N    1 1 
        6 12505 1 1 30 SER O    O  -1.425 -10.031  12.208 1.00 . A A . 55 SER O    1 1 
        6 12506 1 1 30 SER OG   O  -2.059  -7.233  14.197 1.00 . A A . 55 SER OG   1 1 
        6 12507 1 1 31 GLN C    C  -3.226 -12.285  11.378 1.00 . A A . 56 GLN C    1 1 
        6 12508 1 1 31 GLN CA   C  -3.725 -11.490  12.589 1.00 . A A . 56 GLN CA   1 1 
        6 12509 1 1 31 GLN CB   C  -5.116 -11.954  13.037 1.00 . A A . 56 GLN CB   1 1 
        6 12510 1 1 31 GLN CD   C  -7.547 -12.251  12.485 1.00 . A A . 56 GLN CD   1 1 
        6 12511 1 1 31 GLN CG   C  -6.201 -11.779  12.003 1.00 . A A . 56 GLN CG   1 1 
        6 12512 1 1 31 GLN H    H  -4.520  -9.545  12.226 1.00 . A A . 56 GLN H    1 1 
        6 12513 1 1 31 GLN HA   H  -3.018 -11.655  13.391 1.00 . A A . 56 GLN HA   1 1 
        6 12514 1 1 31 GLN HB2  H  -5.059 -13.002  13.284 1.00 . A A . 56 GLN HB2  1 1 
        6 12515 1 1 31 GLN HB3  H  -5.398 -11.400  13.921 1.00 . A A . 56 GLN HB3  1 1 
        6 12516 1 1 31 GLN HE21 H  -7.959 -10.448  13.170 1.00 . A A . 56 GLN HE21 1 1 
        6 12517 1 1 31 GLN HE22 H  -9.177 -11.663  13.381 1.00 . A A . 56 GLN HE22 1 1 
        6 12518 1 1 31 GLN HG2  H  -6.265 -10.730  11.755 1.00 . A A . 56 GLN HG2  1 1 
        6 12519 1 1 31 GLN HG3  H  -5.918 -12.339  11.126 1.00 . A A . 56 GLN HG3  1 1 
        6 12520 1 1 31 GLN N    N  -3.684 -10.056  12.312 1.00 . A A . 56 GLN N    1 1 
        6 12521 1 1 31 GLN NE2  N  -8.296 -11.363  13.070 1.00 . A A . 56 GLN NE2  1 1 
        6 12522 1 1 31 GLN O    O  -2.624 -13.339  11.529 1.00 . A A . 56 GLN O    1 1 
        6 12523 1 1 31 GLN OE1  O  -7.909 -13.422  12.323 1.00 . A A . 56 GLN OE1  1 1 
        6 12524 1 1 32 LEU C    C  -1.469 -12.468   9.007 1.00 . A A . 57 LEU C    1 1 
        6 12525 1 1 32 LEU CA   C  -2.975 -12.265   8.923 1.00 . A A . 57 LEU CA   1 1 
        6 12526 1 1 32 LEU CB   C  -3.389 -11.267   7.807 1.00 . A A . 57 LEU CB   1 1 
        6 12527 1 1 32 LEU CD1  C  -3.945 -10.918   5.405 1.00 . A A . 57 LEU CD1  1 1 
        6 12528 1 1 32 LEU CD2  C  -1.629 -10.665   6.167 1.00 . A A . 57 LEU CD2  1 1 
        6 12529 1 1 32 LEU CG   C  -2.899 -11.457   6.374 1.00 . A A . 57 LEU CG   1 1 
        6 12530 1 1 32 LEU H    H  -4.013 -10.919  10.155 1.00 . A A . 57 LEU H    1 1 
        6 12531 1 1 32 LEU HA   H  -3.456 -13.216   8.748 1.00 . A A . 57 LEU HA   1 1 
        6 12532 1 1 32 LEU HB2  H  -4.468 -11.233   7.776 1.00 . A A . 57 LEU HB2  1 1 
        6 12533 1 1 32 LEU HB3  H  -3.053 -10.299   8.150 1.00 . A A . 57 LEU HB3  1 1 
        6 12534 1 1 32 LEU HD11 H  -3.592 -11.041   4.391 1.00 . A A . 57 LEU HD11 1 1 
        6 12535 1 1 32 LEU HD12 H  -4.114  -9.870   5.604 1.00 . A A . 57 LEU HD12 1 1 
        6 12536 1 1 32 LEU HD13 H  -4.870 -11.460   5.530 1.00 . A A . 57 LEU HD13 1 1 
        6 12537 1 1 32 LEU HD21 H  -0.880 -11.005   6.866 1.00 . A A . 57 LEU HD21 1 1 
        6 12538 1 1 32 LEU HD22 H  -1.826  -9.616   6.331 1.00 . A A . 57 LEU HD22 1 1 
        6 12539 1 1 32 LEU HD23 H  -1.275 -10.810   5.157 1.00 . A A . 57 LEU HD23 1 1 
        6 12540 1 1 32 LEU HG   H  -2.697 -12.497   6.171 1.00 . A A . 57 LEU HG   1 1 
        6 12541 1 1 32 LEU N    N  -3.460 -11.732  10.193 1.00 . A A . 57 LEU N    1 1 
        6 12542 1 1 32 LEU O    O  -0.977 -13.590   8.894 1.00 . A A . 57 LEU O    1 1 
        6 12543 1 1 33 LYS C    C   1.099 -12.382  10.524 1.00 . A A . 58 LYS C    1 1 
        6 12544 1 1 33 LYS CA   C   0.684 -11.380   9.459 1.00 . A A . 58 LYS CA   1 1 
        6 12545 1 1 33 LYS CB   C   1.139  -9.981   9.898 1.00 . A A . 58 LYS CB   1 1 
        6 12546 1 1 33 LYS CD   C   3.011  -8.430  10.610 1.00 . A A . 58 LYS CD   1 1 
        6 12547 1 1 33 LYS CE   C   2.462  -8.121  12.004 1.00 . A A . 58 LYS CE   1 1 
        6 12548 1 1 33 LYS CG   C   2.647  -9.836  10.132 1.00 . A A . 58 LYS CG   1 1 
        6 12549 1 1 33 LYS H    H  -1.269 -10.539   9.356 1.00 . A A . 58 LYS H    1 1 
        6 12550 1 1 33 LYS HA   H   1.155 -11.617   8.517 1.00 . A A . 58 LYS HA   1 1 
        6 12551 1 1 33 LYS HB2  H   0.839  -9.268   9.146 1.00 . A A . 58 LYS HB2  1 1 
        6 12552 1 1 33 LYS HB3  H   0.627  -9.750  10.819 1.00 . A A . 58 LYS HB3  1 1 
        6 12553 1 1 33 LYS HD2  H   4.087  -8.331  10.633 1.00 . A A . 58 LYS HD2  1 1 
        6 12554 1 1 33 LYS HD3  H   2.606  -7.715   9.911 1.00 . A A . 58 LYS HD3  1 1 
        6 12555 1 1 33 LYS HE2  H   2.598  -7.075  12.229 1.00 . A A . 58 LYS HE2  1 1 
        6 12556 1 1 33 LYS HE3  H   1.407  -8.356  12.023 1.00 . A A . 58 LYS HE3  1 1 
        6 12557 1 1 33 LYS HG2  H   2.955 -10.554  10.879 1.00 . A A . 58 LYS HG2  1 1 
        6 12558 1 1 33 LYS HG3  H   3.162 -10.041   9.205 1.00 . A A . 58 LYS HG3  1 1 
        6 12559 1 1 33 LYS HZ1  H   2.954  -9.928  12.934 1.00 . A A . 58 LYS HZ1  1 1 
        6 12560 1 1 33 LYS HZ2  H   2.725  -8.640  13.986 1.00 . A A . 58 LYS HZ2  1 1 
        6 12561 1 1 33 LYS HZ3  H   4.146  -8.753  13.072 1.00 . A A . 58 LYS HZ3  1 1 
        6 12562 1 1 33 LYS N    N  -0.767 -11.382   9.289 1.00 . A A . 58 LYS N    1 1 
        6 12563 1 1 33 LYS NZ   N   3.119  -8.911  13.061 1.00 . A A . 58 LYS NZ   1 1 
        6 12564 1 1 33 LYS O    O   1.991 -13.199  10.317 1.00 . A A . 58 LYS O    1 1 
        6 12565 1 1 34 THR C    C   0.629 -14.645  12.519 1.00 . A A . 59 THR C    1 1 
        6 12566 1 1 34 THR CA   C   0.710 -13.118  12.799 1.00 . A A . 59 THR CA   1 1 
        6 12567 1 1 34 THR CB   C  -0.226 -12.716  13.966 1.00 . A A . 59 THR CB   1 1 
        6 12568 1 1 34 THR CG2  C   0.220 -13.357  15.255 1.00 . A A . 59 THR CG2  1 1 
        6 12569 1 1 34 THR H    H  -0.379 -11.731  11.640 1.00 . A A . 59 THR H    1 1 
        6 12570 1 1 34 THR HA   H   1.723 -12.882  13.088 1.00 . A A . 59 THR HA   1 1 
        6 12571 1 1 34 THR HB   H  -1.237 -13.022  13.737 1.00 . A A . 59 THR HB   1 1 
        6 12572 1 1 34 THR HG1  H  -0.616 -10.832  13.423 1.00 . A A . 59 THR HG1  1 1 
        6 12573 1 1 34 THR HG21 H  -0.455 -13.072  16.048 1.00 . A A . 59 THR HG21 1 1 
        6 12574 1 1 34 THR HG22 H   1.213 -12.996  15.477 1.00 . A A . 59 THR HG22 1 1 
        6 12575 1 1 34 THR HG23 H   0.232 -14.430  15.137 1.00 . A A . 59 THR HG23 1 1 
        6 12576 1 1 34 THR N    N   0.401 -12.328  11.632 1.00 . A A . 59 THR N    1 1 
        6 12577 1 1 34 THR O    O   1.556 -15.411  12.861 1.00 . A A . 59 THR O    1 1 
        6 12578 1 1 34 THR OG1  O  -0.162 -11.288  14.148 1.00 . A A . 59 THR OG1  1 1 
        6 12579 1 1 35 LEU C    C   0.260 -16.969  10.441 1.00 . A A . 60 LEU C    1 1 
        6 12580 1 1 35 LEU CA   C  -0.613 -16.492  11.593 1.00 . A A . 60 LEU CA   1 1 
        6 12581 1 1 35 LEU CB   C  -2.092 -16.893  11.409 1.00 . A A . 60 LEU CB   1 1 
        6 12582 1 1 35 LEU CD1  C  -2.358 -18.155  13.585 1.00 . A A . 60 LEU CD1  1 1 
        6 12583 1 1 35 LEU CD2  C  -3.107 -15.778  13.471 1.00 . A A . 60 LEU CD2  1 1 
        6 12584 1 1 35 LEU CG   C  -2.944 -17.073  12.692 1.00 . A A . 60 LEU CG   1 1 
        6 12585 1 1 35 LEU H    H  -1.132 -14.440  11.593 1.00 . A A . 60 LEU H    1 1 
        6 12586 1 1 35 LEU HA   H  -0.235 -16.998  12.469 1.00 . A A . 60 LEU HA   1 1 
        6 12587 1 1 35 LEU HB2  H  -2.563 -16.137  10.799 1.00 . A A . 60 LEU HB2  1 1 
        6 12588 1 1 35 LEU HB3  H  -2.113 -17.825  10.865 1.00 . A A . 60 LEU HB3  1 1 
        6 12589 1 1 35 LEU HD11 H  -2.978 -18.270  14.461 1.00 . A A . 60 LEU HD11 1 1 
        6 12590 1 1 35 LEU HD12 H  -1.360 -17.883  13.894 1.00 . A A . 60 LEU HD12 1 1 
        6 12591 1 1 35 LEU HD13 H  -2.325 -19.091  13.047 1.00 . A A . 60 LEU HD13 1 1 
        6 12592 1 1 35 LEU HD21 H  -3.688 -15.965  14.360 1.00 . A A . 60 LEU HD21 1 1 
        6 12593 1 1 35 LEU HD22 H  -3.610 -15.047  12.855 1.00 . A A . 60 LEU HD22 1 1 
        6 12594 1 1 35 LEU HD23 H  -2.133 -15.403  13.749 1.00 . A A . 60 LEU HD23 1 1 
        6 12595 1 1 35 LEU HG   H  -3.923 -17.417  12.391 1.00 . A A . 60 LEU HG   1 1 
        6 12596 1 1 35 LEU N    N  -0.439 -15.079  11.882 1.00 . A A . 60 LEU N    1 1 
        6 12597 1 1 35 LEU O    O   0.800 -18.071  10.501 1.00 . A A . 60 LEU O    1 1 
        6 12598 1 1 36 ILE C    C   2.739 -16.679   8.792 1.00 . A A . 61 ILE C    1 1 
        6 12599 1 1 36 ILE CA   C   1.310 -16.503   8.291 1.00 . A A . 61 ILE CA   1 1 
        6 12600 1 1 36 ILE CB   C   1.286 -15.442   7.151 1.00 . A A . 61 ILE CB   1 1 
        6 12601 1 1 36 ILE CD1  C  -0.504 -16.646   5.788 1.00 . A A . 61 ILE CD1  1 1 
        6 12602 1 1 36 ILE CG1  C  -0.098 -15.377   6.517 1.00 . A A . 61 ILE CG1  1 1 
        6 12603 1 1 36 ILE CG2  C   2.333 -15.763   6.077 1.00 . A A . 61 ILE CG2  1 1 
        6 12604 1 1 36 ILE H    H  -0.037 -15.274   9.386 1.00 . A A . 61 ILE H    1 1 
        6 12605 1 1 36 ILE HA   H   0.946 -17.443   7.898 1.00 . A A . 61 ILE HA   1 1 
        6 12606 1 1 36 ILE HB   H   1.520 -14.477   7.576 1.00 . A A . 61 ILE HB   1 1 
        6 12607 1 1 36 ILE HD11 H   0.215 -16.848   5.008 1.00 . A A . 61 ILE HD11 1 1 
        6 12608 1 1 36 ILE HD12 H  -1.484 -16.530   5.349 1.00 . A A . 61 ILE HD12 1 1 
        6 12609 1 1 36 ILE HD13 H  -0.526 -17.475   6.480 1.00 . A A . 61 ILE HD13 1 1 
        6 12610 1 1 36 ILE HG12 H  -0.830 -15.192   7.290 1.00 . A A . 61 ILE HG12 1 1 
        6 12611 1 1 36 ILE HG13 H  -0.116 -14.562   5.809 1.00 . A A . 61 ILE HG13 1 1 
        6 12612 1 1 36 ILE HG21 H   2.307 -15.005   5.308 1.00 . A A . 61 ILE HG21 1 1 
        6 12613 1 1 36 ILE HG22 H   2.106 -16.721   5.634 1.00 . A A . 61 ILE HG22 1 1 
        6 12614 1 1 36 ILE HG23 H   3.319 -15.799   6.518 1.00 . A A . 61 ILE HG23 1 1 
        6 12615 1 1 36 ILE N    N   0.431 -16.140   9.409 1.00 . A A . 61 ILE N    1 1 
        6 12616 1 1 36 ILE O    O   3.408 -17.674   8.483 1.00 . A A . 61 ILE O    1 1 
        6 12617 1 1 37 LEU C    C   4.723 -16.999  11.010 1.00 . A A . 62 LEU C    1 1 
        6 12618 1 1 37 LEU CA   C   4.511 -15.754  10.172 1.00 . A A . 62 LEU CA   1 1 
        6 12619 1 1 37 LEU CB   C   4.734 -14.517  11.045 1.00 . A A . 62 LEU CB   1 1 
        6 12620 1 1 37 LEU CD1  C   7.271 -14.507  10.953 1.00 . A A . 62 LEU CD1  1 1 
        6 12621 1 1 37 LEU CD2  C   5.926 -13.103   9.374 1.00 . A A . 62 LEU CD2  1 1 
        6 12622 1 1 37 LEU CG   C   5.993 -13.693  10.765 1.00 . A A . 62 LEU CG   1 1 
        6 12623 1 1 37 LEU H    H   2.573 -15.000   9.857 1.00 . A A . 62 LEU H    1 1 
        6 12624 1 1 37 LEU HA   H   5.220 -15.740   9.358 1.00 . A A . 62 LEU HA   1 1 
        6 12625 1 1 37 LEU HB2  H   3.879 -13.869  10.931 1.00 . A A . 62 LEU HB2  1 1 
        6 12626 1 1 37 LEU HB3  H   4.772 -14.845  12.074 1.00 . A A . 62 LEU HB3  1 1 
        6 12627 1 1 37 LEU HD11 H   7.337 -14.871  11.968 1.00 . A A . 62 LEU HD11 1 1 
        6 12628 1 1 37 LEU HD12 H   8.123 -13.876  10.736 1.00 . A A . 62 LEU HD12 1 1 
        6 12629 1 1 37 LEU HD13 H   7.280 -15.337  10.262 1.00 . A A . 62 LEU HD13 1 1 
        6 12630 1 1 37 LEU HD21 H   5.073 -12.449   9.284 1.00 . A A . 62 LEU HD21 1 1 
        6 12631 1 1 37 LEU HD22 H   5.858 -13.894   8.641 1.00 . A A . 62 LEU HD22 1 1 
        6 12632 1 1 37 LEU HD23 H   6.833 -12.548   9.176 1.00 . A A . 62 LEU HD23 1 1 
        6 12633 1 1 37 LEU HG   H   6.022 -12.874  11.467 1.00 . A A . 62 LEU HG   1 1 
        6 12634 1 1 37 LEU N    N   3.173 -15.742   9.617 1.00 . A A . 62 LEU N    1 1 
        6 12635 1 1 37 LEU O    O   5.775 -17.588  10.981 1.00 . A A . 62 LEU O    1 1 
        6 12636 1 1 38 ASP C    C   3.803 -19.872  11.853 1.00 . A A . 63 ASP C    1 1 
        6 12637 1 1 38 ASP CA   C   3.797 -18.560  12.604 1.00 . A A . 63 ASP CA   1 1 
        6 12638 1 1 38 ASP CB   C   2.649 -18.571  13.554 1.00 . A A . 63 ASP CB   1 1 
        6 12639 1 1 38 ASP CG   C   2.898 -19.472  14.741 1.00 . A A . 63 ASP CG   1 1 
        6 12640 1 1 38 ASP H    H   2.845 -16.931  11.634 1.00 . A A . 63 ASP H    1 1 
        6 12641 1 1 38 ASP HA   H   4.712 -18.475  13.170 1.00 . A A . 63 ASP HA   1 1 
        6 12642 1 1 38 ASP HB2  H   2.422 -17.559  13.836 1.00 . A A . 63 ASP HB2  1 1 
        6 12643 1 1 38 ASP HB3  H   1.812 -18.968  13.002 1.00 . A A . 63 ASP HB3  1 1 
        6 12644 1 1 38 ASP N    N   3.698 -17.415  11.706 1.00 . A A . 63 ASP N    1 1 
        6 12645 1 1 38 ASP O    O   4.295 -20.863  12.337 1.00 . A A . 63 ASP O    1 1 
        6 12646 1 1 38 ASP OD1  O   3.645 -19.071  15.657 1.00 . A A . 63 ASP OD1  1 1 
        6 12647 1 1 38 ASP OD2  O   2.363 -20.590  14.791 1.00 . A A . 63 ASP OD2  1 1 
        6 12648 1 1 39 ALA C    C   4.429 -21.296   9.147 1.00 . A A . 64 ALA C    1 1 
        6 12649 1 1 39 ALA CA   C   3.144 -21.065   9.907 1.00 . A A . 64 ALA CA   1 1 
        6 12650 1 1 39 ALA CB   C   1.982 -20.935   8.955 1.00 . A A . 64 ALA CB   1 1 
        6 12651 1 1 39 ALA H    H   2.888 -19.037  10.330 1.00 . A A . 64 ALA H    1 1 
        6 12652 1 1 39 ALA HA   H   2.954 -21.905  10.559 1.00 . A A . 64 ALA HA   1 1 
        6 12653 1 1 39 ALA HB1  H   2.160 -20.105   8.285 1.00 . A A . 64 ALA HB1  1 1 
        6 12654 1 1 39 ALA HB2  H   1.084 -20.742   9.525 1.00 . A A . 64 ALA HB2  1 1 
        6 12655 1 1 39 ALA HB3  H   1.870 -21.846   8.386 1.00 . A A . 64 ALA HB3  1 1 
        6 12656 1 1 39 ALA N    N   3.244 -19.873  10.691 1.00 . A A . 64 ALA N    1 1 
        6 12657 1 1 39 ALA O    O   4.784 -22.436   8.807 1.00 . A A . 64 ALA O    1 1 
        6 12658 1 1 40 LEU C    C   7.575 -20.212   8.956 1.00 . A A . 65 LEU C    1 1 
        6 12659 1 1 40 LEU CA   C   6.347 -20.329   8.085 1.00 . A A . 65 LEU CA   1 1 
        6 12660 1 1 40 LEU CB   C   6.358 -19.221   7.018 1.00 . A A . 65 LEU CB   1 1 
        6 12661 1 1 40 LEU CD1  C   5.180 -18.026   5.141 1.00 . A A . 65 LEU CD1  1 1 
        6 12662 1 1 40 LEU CD2  C   4.520 -20.340   5.751 1.00 . A A . 65 LEU CD2  1 1 
        6 12663 1 1 40 LEU CG   C   5.047 -19.032   6.253 1.00 . A A . 65 LEU CG   1 1 
        6 12664 1 1 40 LEU H    H   4.819 -19.356   9.219 1.00 . A A . 65 LEU H    1 1 
        6 12665 1 1 40 LEU HA   H   6.349 -21.285   7.584 1.00 . A A . 65 LEU HA   1 1 
        6 12666 1 1 40 LEU HB2  H   6.610 -18.284   7.492 1.00 . A A . 65 LEU HB2  1 1 
        6 12667 1 1 40 LEU HB3  H   7.126 -19.456   6.294 1.00 . A A . 65 LEU HB3  1 1 
        6 12668 1 1 40 LEU HD11 H   5.953 -18.338   4.456 1.00 . A A . 65 LEU HD11 1 1 
        6 12669 1 1 40 LEU HD12 H   5.423 -17.063   5.567 1.00 . A A . 65 LEU HD12 1 1 
        6 12670 1 1 40 LEU HD13 H   4.238 -17.958   4.615 1.00 . A A . 65 LEU HD13 1 1 
        6 12671 1 1 40 LEU HD21 H   5.281 -20.876   5.205 1.00 . A A . 65 LEU HD21 1 1 
        6 12672 1 1 40 LEU HD22 H   3.646 -20.169   5.142 1.00 . A A . 65 LEU HD22 1 1 
        6 12673 1 1 40 LEU HD23 H   4.219 -20.891   6.632 1.00 . A A . 65 LEU HD23 1 1 
        6 12674 1 1 40 LEU HG   H   4.321 -18.627   6.943 1.00 . A A . 65 LEU HG   1 1 
        6 12675 1 1 40 LEU N    N   5.143 -20.220   8.882 1.00 . A A . 65 LEU N    1 1 
        6 12676 1 1 40 LEU O    O   8.521 -20.986   8.805 1.00 . A A . 65 LEU O    1 1 
        6 12677 1 1 41 LYS C    C   9.909 -18.879  10.138 1.00 . A A . 66 LYS C    1 1 
        6 12678 1 1 41 LYS CA   C   8.592 -18.990  10.859 1.00 . A A . 66 LYS CA   1 1 
        6 12679 1 1 41 LYS CB   C   8.625 -19.983  12.003 1.00 . A A . 66 LYS CB   1 1 
        6 12680 1 1 41 LYS CD   C   7.239 -21.073  13.784 1.00 . A A . 66 LYS CD   1 1 
        6 12681 1 1 41 LYS CE   C   6.801 -22.257  12.935 1.00 . A A . 66 LYS CE   1 1 
        6 12682 1 1 41 LYS CG   C   7.427 -19.848  12.925 1.00 . A A . 66 LYS CG   1 1 
        6 12683 1 1 41 LYS H    H   6.668 -18.797  10.063 1.00 . A A . 66 LYS H    1 1 
        6 12684 1 1 41 LYS HA   H   8.372 -18.009  11.256 1.00 . A A . 66 LYS HA   1 1 
        6 12685 1 1 41 LYS HB2  H   8.638 -20.976  11.585 1.00 . A A . 66 LYS HB2  1 1 
        6 12686 1 1 41 LYS HB3  H   9.524 -19.827  12.582 1.00 . A A . 66 LYS HB3  1 1 
        6 12687 1 1 41 LYS HD2  H   8.172 -21.310  14.273 1.00 . A A . 66 LYS HD2  1 1 
        6 12688 1 1 41 LYS HD3  H   6.477 -20.866  14.519 1.00 . A A . 66 LYS HD3  1 1 
        6 12689 1 1 41 LYS HE2  H   5.928 -21.935  12.380 1.00 . A A . 66 LYS HE2  1 1 
        6 12690 1 1 41 LYS HE3  H   7.583 -22.494  12.229 1.00 . A A . 66 LYS HE3  1 1 
        6 12691 1 1 41 LYS HG2  H   7.567 -18.991  13.567 1.00 . A A . 66 LYS HG2  1 1 
        6 12692 1 1 41 LYS HG3  H   6.532 -19.695  12.336 1.00 . A A . 66 LYS HG3  1 1 
        6 12693 1 1 41 LYS HZ1  H   7.312 -23.742  14.302 1.00 . A A . 66 LYS HZ1  1 1 
        6 12694 1 1 41 LYS HZ2  H   6.182 -24.225  13.141 1.00 . A A . 66 LYS HZ2  1 1 
        6 12695 1 1 41 LYS HZ3  H   5.697 -23.240  14.410 1.00 . A A . 66 LYS HZ3  1 1 
        6 12696 1 1 41 LYS N    N   7.504 -19.298   9.932 1.00 . A A . 66 LYS N    1 1 
        6 12697 1 1 41 LYS NZ   N   6.481 -23.441  13.756 1.00 . A A . 66 LYS NZ   1 1 
        6 12698 1 1 41 LYS O    O  10.839 -19.651  10.365 1.00 . A A . 66 LYS O    1 1 
        6 12699 1 1 42 LYS C    C  12.211 -17.148   9.240 1.00 . A A . 67 LYS C    1 1 
        6 12700 1 1 42 LYS CA   C  11.090 -17.724   8.390 1.00 . A A . 67 LYS CA   1 1 
        6 12701 1 1 42 LYS CB   C  10.765 -16.770   7.234 1.00 . A A . 67 LYS CB   1 1 
        6 12702 1 1 42 LYS CD   C   9.425 -16.216   5.195 1.00 . A A . 67 LYS CD   1 1 
        6 12703 1 1 42 LYS CE   C   8.256 -16.586   4.314 1.00 . A A . 67 LYS CE   1 1 
        6 12704 1 1 42 LYS CG   C   9.605 -17.200   6.334 1.00 . A A . 67 LYS CG   1 1 
        6 12705 1 1 42 LYS H    H   9.102 -17.459   9.075 1.00 . A A . 67 LYS H    1 1 
        6 12706 1 1 42 LYS HA   H  11.409 -18.672   7.984 1.00 . A A . 67 LYS HA   1 1 
        6 12707 1 1 42 LYS HB2  H  10.521 -15.803   7.647 1.00 . A A . 67 LYS HB2  1 1 
        6 12708 1 1 42 LYS HB3  H  11.648 -16.667   6.621 1.00 . A A . 67 LYS HB3  1 1 
        6 12709 1 1 42 LYS HD2  H   9.226 -15.245   5.629 1.00 . A A . 67 LYS HD2  1 1 
        6 12710 1 1 42 LYS HD3  H  10.329 -16.176   4.604 1.00 . A A . 67 LYS HD3  1 1 
        6 12711 1 1 42 LYS HE2  H   8.404 -17.578   3.916 1.00 . A A . 67 LYS HE2  1 1 
        6 12712 1 1 42 LYS HE3  H   7.361 -16.574   4.919 1.00 . A A . 67 LYS HE3  1 1 
        6 12713 1 1 42 LYS HG2  H   9.794 -18.180   5.922 1.00 . A A . 67 LYS HG2  1 1 
        6 12714 1 1 42 LYS HG3  H   8.684 -17.220   6.900 1.00 . A A . 67 LYS HG3  1 1 
        6 12715 1 1 42 LYS HZ1  H   8.951 -15.616   2.622 1.00 . A A . 67 LYS HZ1  1 1 
        6 12716 1 1 42 LYS HZ2  H   7.907 -14.677   3.552 1.00 . A A . 67 LYS HZ2  1 1 
        6 12717 1 1 42 LYS HZ3  H   7.306 -15.935   2.588 1.00 . A A . 67 LYS HZ3  1 1 
        6 12718 1 1 42 LYS N    N   9.930 -17.963   9.205 1.00 . A A . 67 LYS N    1 1 
        6 12719 1 1 42 LYS NZ   N   8.090 -15.639   3.202 1.00 . A A . 67 LYS NZ   1 1 
        6 12720 1 1 42 LYS O    O  13.226 -17.800   9.459 1.00 . A A . 67 LYS O    1 1 
        6 12721 1 1 43 ASP C    C  12.402 -14.067  11.151 1.00 . A A . 68 ASP C    1 1 
        6 12722 1 1 43 ASP CA   C  13.024 -15.261  10.555 1.00 . A A . 68 ASP CA   1 1 
        6 12723 1 1 43 ASP CB   C  14.169 -14.801   9.683 1.00 . A A . 68 ASP CB   1 1 
        6 12724 1 1 43 ASP CG   C  15.431 -14.387  10.419 1.00 . A A . 68 ASP CG   1 1 
        6 12725 1 1 43 ASP H    H  11.168 -15.463   9.584 1.00 . A A . 68 ASP H    1 1 
        6 12726 1 1 43 ASP HA   H  13.388 -15.887  11.350 1.00 . A A . 68 ASP HA   1 1 
        6 12727 1 1 43 ASP HB2  H  14.387 -15.601   9.006 1.00 . A A . 68 ASP HB2  1 1 
        6 12728 1 1 43 ASP HB3  H  13.806 -13.957   9.123 1.00 . A A . 68 ASP HB3  1 1 
        6 12729 1 1 43 ASP N    N  12.011 -15.937   9.744 1.00 . A A . 68 ASP N    1 1 
        6 12730 1 1 43 ASP O    O  11.701 -13.333  10.477 1.00 . A A . 68 ASP O    1 1 
        6 12731 1 1 43 ASP OD1  O  15.351 -13.865  11.538 1.00 . A A . 68 ASP OD1  1 1 
        6 12732 1 1 43 ASP OD2  O  16.536 -14.548   9.842 1.00 . A A . 68 ASP OD2  1 1 
        6 12733 1 1 44 SER C    C  12.819 -11.411  12.623 1.00 . A A . 69 SER C    1 1 
        6 12734 1 1 44 SER CA   C  12.112 -12.732  13.023 1.00 . A A . 69 SER CA   1 1 
        6 12735 1 1 44 SER CB   C  12.104 -12.968  14.530 1.00 . A A . 69 SER CB   1 1 
        6 12736 1 1 44 SER H    H  13.328 -14.416  12.814 1.00 . A A . 69 SER H    1 1 
        6 12737 1 1 44 SER HA   H  11.103 -12.747  12.648 1.00 . A A . 69 SER HA   1 1 
        6 12738 1 1 44 SER HB2  H  13.128 -13.092  14.848 1.00 . A A . 69 SER HB2  1 1 
        6 12739 1 1 44 SER HB3  H  11.646 -12.133  15.038 1.00 . A A . 69 SER HB3  1 1 
        6 12740 1 1 44 SER HG   H  12.023 -14.901  14.790 1.00 . A A . 69 SER HG   1 1 
        6 12741 1 1 44 SER N    N  12.686 -13.831  12.358 1.00 . A A . 69 SER N    1 1 
        6 12742 1 1 44 SER O    O  12.223 -10.332  12.693 1.00 . A A . 69 SER O    1 1 
        6 12743 1 1 44 SER OG   O  11.392 -14.172  14.862 1.00 . A A . 69 SER OG   1 1 
        6 12744 1 1 45 SER C    C  14.206  -9.684  10.511 1.00 . A A . 70 SER C    1 1 
        6 12745 1 1 45 SER CA   C  14.840 -10.377  11.733 1.00 . A A . 70 SER CA   1 1 
        6 12746 1 1 45 SER CB   C  16.294 -10.810  11.450 1.00 . A A . 70 SER CB   1 1 
        6 12747 1 1 45 SER H    H  14.471 -12.416  12.048 1.00 . A A . 70 SER H    1 1 
        6 12748 1 1 45 SER HA   H  14.839  -9.681  12.560 1.00 . A A . 70 SER HA   1 1 
        6 12749 1 1 45 SER HB2  H  16.704 -11.277  12.333 1.00 . A A . 70 SER HB2  1 1 
        6 12750 1 1 45 SER HB3  H  16.293 -11.527  10.642 1.00 . A A . 70 SER HB3  1 1 
        6 12751 1 1 45 SER HG   H  17.379  -9.855  10.174 1.00 . A A . 70 SER HG   1 1 
        6 12752 1 1 45 SER N    N  14.054 -11.524  12.135 1.00 . A A . 70 SER N    1 1 
        6 12753 1 1 45 SER O    O  13.877  -8.487  10.567 1.00 . A A . 70 SER O    1 1 
        6 12754 1 1 45 SER OG   O  17.121  -9.714  11.095 1.00 . A A . 70 SER OG   1 1 
        6 12755 1 1 46 ARG C    C  11.946  -9.448   8.462 1.00 . A A . 71 ARG C    1 1 
        6 12756 1 1 46 ARG CA   C  13.381  -9.880   8.214 1.00 . A A . 71 ARG CA   1 1 
        6 12757 1 1 46 ARG CB   C  13.412 -10.882   7.056 1.00 . A A . 71 ARG CB   1 1 
        6 12758 1 1 46 ARG CD   C  12.048 -12.790   6.194 1.00 . A A . 71 ARG CD   1 1 
        6 12759 1 1 46 ARG CG   C  12.740 -12.198   7.387 1.00 . A A . 71 ARG CG   1 1 
        6 12760 1 1 46 ARG CZ   C  13.053 -12.946   3.912 1.00 . A A . 71 ARG CZ   1 1 
        6 12761 1 1 46 ARG H    H  14.219 -11.394   9.455 1.00 . A A . 71 ARG H    1 1 
        6 12762 1 1 46 ARG HA   H  13.922  -8.994   7.924 1.00 . A A . 71 ARG HA   1 1 
        6 12763 1 1 46 ARG HB2  H  12.907 -10.446   6.208 1.00 . A A . 71 ARG HB2  1 1 
        6 12764 1 1 46 ARG HB3  H  14.441 -11.079   6.789 1.00 . A A . 71 ARG HB3  1 1 
        6 12765 1 1 46 ARG HD2  H  11.395 -13.562   6.578 1.00 . A A . 71 ARG HD2  1 1 
        6 12766 1 1 46 ARG HD3  H  11.436 -12.014   5.765 1.00 . A A . 71 ARG HD3  1 1 
        6 12767 1 1 46 ARG HE   H  13.503 -14.106   5.493 1.00 . A A . 71 ARG HE   1 1 
        6 12768 1 1 46 ARG HG2  H  13.520 -12.880   7.684 1.00 . A A . 71 ARG HG2  1 1 
        6 12769 1 1 46 ARG HG3  H  12.043 -12.075   8.203 1.00 . A A . 71 ARG HG3  1 1 
        6 12770 1 1 46 ARG HH11 H  11.938 -11.210   4.080 1.00 . A A . 71 ARG HH11 1 1 
        6 12771 1 1 46 ARG HH12 H  12.506 -11.532   2.529 1.00 . A A . 71 ARG HH12 1 1 
        6 12772 1 1 46 ARG HH21 H  14.246 -14.491   3.379 1.00 . A A . 71 ARG HH21 1 1 
        6 12773 1 1 46 ARG HH22 H  13.853 -13.424   2.097 1.00 . A A . 71 ARG HH22 1 1 
        6 12774 1 1 46 ARG N    N  13.977 -10.444   9.431 1.00 . A A . 71 ARG N    1 1 
        6 12775 1 1 46 ARG NE   N  12.969 -13.333   5.193 1.00 . A A . 71 ARG NE   1 1 
        6 12776 1 1 46 ARG NH1  N  12.462 -11.828   3.488 1.00 . A A . 71 ARG NH1  1 1 
        6 12777 1 1 46 ARG NH2  N  13.771 -13.667   3.067 1.00 . A A . 71 ARG NH2  1 1 
        6 12778 1 1 46 ARG O    O  11.496  -8.422   7.967 1.00 . A A . 71 ARG O    1 1 
        6 12779 1 1 47 HIS C    C   9.614  -8.818  10.522 1.00 . A A . 72 HIS C    1 1 
        6 12780 1 1 47 HIS CA   C   9.860  -9.955   9.540 1.00 . A A . 72 HIS CA   1 1 
        6 12781 1 1 47 HIS CB   C   9.151 -11.237   9.923 1.00 . A A . 72 HIS CB   1 1 
        6 12782 1 1 47 HIS CD2  C   9.470 -13.466   8.660 1.00 . A A . 72 HIS CD2  1 1 
        6 12783 1 1 47 HIS CE1  C   8.605 -12.929   6.774 1.00 . A A . 72 HIS CE1  1 1 
        6 12784 1 1 47 HIS CG   C   9.066 -12.190   8.771 1.00 . A A . 72 HIS CG   1 1 
        6 12785 1 1 47 HIS H    H  11.636 -11.008   9.687 1.00 . A A . 72 HIS H    1 1 
        6 12786 1 1 47 HIS HA   H   9.443  -9.631   8.598 1.00 . A A . 72 HIS HA   1 1 
        6 12787 1 1 47 HIS HB2  H   9.724 -11.732  10.698 1.00 . A A . 72 HIS HB2  1 1 
        6 12788 1 1 47 HIS HB3  H   8.152 -11.028  10.268 1.00 . A A . 72 HIS HB3  1 1 
        6 12789 1 1 47 HIS HD1  H   8.138 -11.004   7.307 1.00 . A A . 72 HIS HD1  1 1 
        6 12790 1 1 47 HIS HD2  H   9.955 -14.044   9.433 1.00 . A A . 72 HIS HD2  1 1 
        6 12791 1 1 47 HIS HE1  H   8.247 -12.965   5.756 1.00 . A A . 72 HIS HE1  1 1 
        6 12792 1 1 47 HIS N    N  11.242 -10.211   9.272 1.00 . A A . 72 HIS N    1 1 
        6 12793 1 1 47 HIS ND1  N   8.522 -11.869   7.559 1.00 . A A . 72 HIS ND1  1 1 
        6 12794 1 1 47 HIS NE2  N   9.176 -13.928   7.398 1.00 . A A . 72 HIS NE2  1 1 
        6 12795 1 1 47 HIS O    O   8.485  -8.584  10.935 1.00 . A A . 72 HIS O    1 1 
        6 12796 1 1 48 SER C    C  10.714  -5.682  10.760 1.00 . A A . 73 SER C    1 1 
        6 12797 1 1 48 SER CA   C  10.518  -6.906  11.660 1.00 . A A . 73 SER CA   1 1 
        6 12798 1 1 48 SER CB   C  11.502  -6.919  12.829 1.00 . A A . 73 SER CB   1 1 
        6 12799 1 1 48 SER H    H  11.557  -8.375  10.592 1.00 . A A . 73 SER H    1 1 
        6 12800 1 1 48 SER HA   H   9.506  -6.889  12.033 1.00 . A A . 73 SER HA   1 1 
        6 12801 1 1 48 SER HB2  H  12.511  -6.997  12.451 1.00 . A A . 73 SER HB2  1 1 
        6 12802 1 1 48 SER HB3  H  11.397  -6.008  13.400 1.00 . A A . 73 SER HB3  1 1 
        6 12803 1 1 48 SER HG   H  11.565  -8.825  13.232 1.00 . A A . 73 SER HG   1 1 
        6 12804 1 1 48 SER N    N  10.656  -8.102  10.868 1.00 . A A . 73 SER N    1 1 
        6 12805 1 1 48 SER O    O  10.797  -4.547  11.219 1.00 . A A . 73 SER O    1 1 
        6 12806 1 1 48 SER OG   O  11.241  -8.032  13.687 1.00 . A A . 73 SER OG   1 1 
        6 12807 1 1 49 LYS C    C   9.932  -5.216   7.327 1.00 . A A . 74 LYS C    1 1 
        6 12808 1 1 49 LYS CA   C  10.907  -4.901   8.466 1.00 . A A . 74 LYS CA   1 1 
        6 12809 1 1 49 LYS CB   C  12.374  -4.843   7.968 1.00 . A A . 74 LYS CB   1 1 
        6 12810 1 1 49 LYS CD   C  12.542  -2.319   7.329 1.00 . A A . 74 LYS CD   1 1 
        6 12811 1 1 49 LYS CE   C  11.086  -1.844   7.226 1.00 . A A . 74 LYS CE   1 1 
        6 12812 1 1 49 LYS CG   C  12.741  -3.779   6.883 1.00 . A A . 74 LYS CG   1 1 
        6 12813 1 1 49 LYS H    H  10.731  -6.874   9.169 1.00 . A A . 74 LYS H    1 1 
        6 12814 1 1 49 LYS HA   H  10.643  -3.975   8.952 1.00 . A A . 74 LYS HA   1 1 
        6 12815 1 1 49 LYS HB2  H  13.008  -4.663   8.822 1.00 . A A . 74 LYS HB2  1 1 
        6 12816 1 1 49 LYS HB3  H  12.618  -5.818   7.573 1.00 . A A . 74 LYS HB3  1 1 
        6 12817 1 1 49 LYS HD2  H  12.858  -2.228   8.357 1.00 . A A . 74 LYS HD2  1 1 
        6 12818 1 1 49 LYS HD3  H  13.164  -1.687   6.712 1.00 . A A . 74 LYS HD3  1 1 
        6 12819 1 1 49 LYS HE2  H  10.456  -2.472   7.839 1.00 . A A . 74 LYS HE2  1 1 
        6 12820 1 1 49 LYS HE3  H  11.019  -0.823   7.569 1.00 . A A . 74 LYS HE3  1 1 
        6 12821 1 1 49 LYS HG2  H  13.773  -3.909   6.596 1.00 . A A . 74 LYS HG2  1 1 
        6 12822 1 1 49 LYS HG3  H  12.117  -3.957   6.016 1.00 . A A . 74 LYS HG3  1 1 
        6 12823 1 1 49 LYS HZ1  H  10.555  -2.909   5.505 1.00 . A A . 74 LYS HZ1  1 1 
        6 12824 1 1 49 LYS HZ2  H  11.153  -1.373   5.177 1.00 . A A . 74 LYS HZ2  1 1 
        6 12825 1 1 49 LYS HZ3  H   9.595  -1.569   5.782 1.00 . A A . 74 LYS HZ3  1 1 
        6 12826 1 1 49 LYS N    N  10.774  -5.940   9.468 1.00 . A A . 74 LYS N    1 1 
        6 12827 1 1 49 LYS NZ   N  10.579  -1.924   5.844 1.00 . A A . 74 LYS NZ   1 1 
        6 12828 1 1 49 LYS O    O  10.068  -4.742   6.192 1.00 . A A . 74 LYS O    1 1 
        6 12829 1 1 50 LEU C    C   6.943  -5.327   6.386 1.00 . A A . 75 LEU C    1 1 
        6 12830 1 1 50 LEU CA   C   7.988  -6.374   6.653 1.00 . A A . 75 LEU CA   1 1 
        6 12831 1 1 50 LEU CB   C   7.374  -7.738   6.947 1.00 . A A . 75 LEU CB   1 1 
        6 12832 1 1 50 LEU CD1  C   8.883  -9.160   5.500 1.00 . A A . 75 LEU CD1  1 1 
        6 12833 1 1 50 LEU CD2  C   6.500  -9.879   5.908 1.00 . A A . 75 LEU CD2  1 1 
        6 12834 1 1 50 LEU CG   C   7.449  -8.704   5.763 1.00 . A A . 75 LEU CG   1 1 
        6 12835 1 1 50 LEU H    H   8.741  -6.105   8.606 1.00 . A A . 75 LEU H    1 1 
        6 12836 1 1 50 LEU HA   H   8.530  -6.441   5.725 1.00 . A A . 75 LEU HA   1 1 
        6 12837 1 1 50 LEU HB2  H   7.896  -8.173   7.788 1.00 . A A . 75 LEU HB2  1 1 
        6 12838 1 1 50 LEU HB3  H   6.336  -7.604   7.209 1.00 . A A . 75 LEU HB3  1 1 
        6 12839 1 1 50 LEU HD11 H   8.886  -9.838   4.660 1.00 . A A . 75 LEU HD11 1 1 
        6 12840 1 1 50 LEU HD12 H   9.286  -9.659   6.369 1.00 . A A . 75 LEU HD12 1 1 
        6 12841 1 1 50 LEU HD13 H   9.508  -8.310   5.269 1.00 . A A . 75 LEU HD13 1 1 
        6 12842 1 1 50 LEU HD21 H   6.624 -10.380   6.857 1.00 . A A . 75 LEU HD21 1 1 
        6 12843 1 1 50 LEU HD22 H   6.675 -10.570   5.097 1.00 . A A . 75 LEU HD22 1 1 
        6 12844 1 1 50 LEU HD23 H   5.489  -9.512   5.815 1.00 . A A . 75 LEU HD23 1 1 
        6 12845 1 1 50 LEU HG   H   7.159  -8.141   4.890 1.00 . A A . 75 LEU HG   1 1 
        6 12846 1 1 50 LEU N    N   8.906  -5.943   7.653 1.00 . A A . 75 LEU N    1 1 
        6 12847 1 1 50 LEU O    O   6.190  -4.909   7.285 1.00 . A A . 75 LEU O    1 1 
        6 12848 1 1 51 GLU C    C   4.682  -4.526   4.448 1.00 . A A . 76 GLU C    1 1 
        6 12849 1 1 51 GLU CA   C   6.033  -3.888   4.677 1.00 . A A . 76 GLU CA   1 1 
        6 12850 1 1 51 GLU CB   C   6.567  -3.339   3.361 1.00 . A A . 76 GLU CB   1 1 
        6 12851 1 1 51 GLU CD   C   7.812  -1.327   4.166 1.00 . A A . 76 GLU CD   1 1 
        6 12852 1 1 51 GLU CG   C   7.913  -2.655   3.488 1.00 . A A . 76 GLU CG   1 1 
        6 12853 1 1 51 GLU H    H   7.602  -5.235   4.530 1.00 . A A . 76 GLU H    1 1 
        6 12854 1 1 51 GLU HA   H   5.962  -3.082   5.391 1.00 . A A . 76 GLU HA   1 1 
        6 12855 1 1 51 GLU HB2  H   6.669  -4.156   2.662 1.00 . A A . 76 GLU HB2  1 1 
        6 12856 1 1 51 GLU HB3  H   5.861  -2.624   2.965 1.00 . A A . 76 GLU HB3  1 1 
        6 12857 1 1 51 GLU HG2  H   8.541  -3.287   4.100 1.00 . A A . 76 GLU HG2  1 1 
        6 12858 1 1 51 GLU HG3  H   8.385  -2.533   2.525 1.00 . A A . 76 GLU HG3  1 1 
        6 12859 1 1 51 GLU N    N   6.945  -4.878   5.163 1.00 . A A . 76 GLU N    1 1 
        6 12860 1 1 51 GLU O    O   4.595  -5.742   4.270 1.00 . A A . 76 GLU O    1 1 
        6 12861 1 1 51 GLU OE1  O   7.466  -0.349   3.494 1.00 . A A . 76 GLU OE1  1 1 
        6 12862 1 1 51 GLU OE2  O   8.097  -1.230   5.363 1.00 . A A . 76 GLU OE2  1 1 
        6 12863 1 1 52 LYS C    C   2.188  -5.010   2.937 1.00 . A A . 77 LYS C    1 1 
        6 12864 1 1 52 LYS CA   C   2.275  -4.171   4.211 1.00 . A A . 77 LYS CA   1 1 
        6 12865 1 1 52 LYS CB   C   1.339  -2.960   4.124 1.00 . A A . 77 LYS CB   1 1 
        6 12866 1 1 52 LYS CD   C  -1.050  -2.140   3.748 1.00 . A A . 77 LYS CD   1 1 
        6 12867 1 1 52 LYS CE   C  -1.179  -1.540   5.145 1.00 . A A . 77 LYS CE   1 1 
        6 12868 1 1 52 LYS CG   C  -0.064  -3.312   3.666 1.00 . A A . 77 LYS CG   1 1 
        6 12869 1 1 52 LYS H    H   3.810  -2.761   4.609 1.00 . A A . 77 LYS H    1 1 
        6 12870 1 1 52 LYS HA   H   1.978  -4.780   5.051 1.00 . A A . 77 LYS HA   1 1 
        6 12871 1 1 52 LYS HB2  H   1.280  -2.511   5.104 1.00 . A A . 77 LYS HB2  1 1 
        6 12872 1 1 52 LYS HB3  H   1.759  -2.243   3.434 1.00 . A A . 77 LYS HB3  1 1 
        6 12873 1 1 52 LYS HD2  H  -0.709  -1.360   3.085 1.00 . A A . 77 LYS HD2  1 1 
        6 12874 1 1 52 LYS HD3  H  -2.020  -2.482   3.422 1.00 . A A . 77 LYS HD3  1 1 
        6 12875 1 1 52 LYS HE2  H  -1.512  -2.303   5.833 1.00 . A A . 77 LYS HE2  1 1 
        6 12876 1 1 52 LYS HE3  H  -0.212  -1.174   5.458 1.00 . A A . 77 LYS HE3  1 1 
        6 12877 1 1 52 LYS HG2  H   0.042  -3.579   2.623 1.00 . A A . 77 LYS HG2  1 1 
        6 12878 1 1 52 LYS HG3  H  -0.403  -4.190   4.181 1.00 . A A . 77 LYS HG3  1 1 
        6 12879 1 1 52 LYS HZ1  H  -2.159   0.021   6.109 1.00 . A A . 77 LYS HZ1  1 1 
        6 12880 1 1 52 LYS HZ2  H  -3.111  -0.739   4.951 1.00 . A A . 77 LYS HZ2  1 1 
        6 12881 1 1 52 LYS HZ3  H  -1.891   0.322   4.479 1.00 . A A . 77 LYS HZ3  1 1 
        6 12882 1 1 52 LYS N    N   3.642  -3.714   4.440 1.00 . A A . 77 LYS N    1 1 
        6 12883 1 1 52 LYS NZ   N  -2.146  -0.417   5.167 1.00 . A A . 77 LYS NZ   1 1 
        6 12884 1 1 52 LYS O    O   1.636  -6.102   2.929 1.00 . A A . 77 LYS O    1 1 
        6 12885 1 1 53 ALA C    C   3.511  -6.522   0.663 1.00 . A A . 78 ALA C    1 1 
        6 12886 1 1 53 ALA CA   C   2.863  -5.129   0.598 1.00 . A A . 78 ALA CA   1 1 
        6 12887 1 1 53 ALA CB   C   3.660  -4.235  -0.316 1.00 . A A . 78 ALA CB   1 1 
        6 12888 1 1 53 ALA H    H   3.215  -3.623   2.048 1.00 . A A . 78 ALA H    1 1 
        6 12889 1 1 53 ALA HA   H   1.862  -5.210   0.199 1.00 . A A . 78 ALA HA   1 1 
        6 12890 1 1 53 ALA HB1  H   3.665  -4.657  -1.309 1.00 . A A . 78 ALA HB1  1 1 
        6 12891 1 1 53 ALA HB2  H   4.671  -4.158   0.055 1.00 . A A . 78 ALA HB2  1 1 
        6 12892 1 1 53 ALA HB3  H   3.213  -3.252  -0.339 1.00 . A A . 78 ALA HB3  1 1 
        6 12893 1 1 53 ALA N    N   2.797  -4.495   1.907 1.00 . A A . 78 ALA N    1 1 
        6 12894 1 1 53 ALA O    O   3.141  -7.434  -0.076 1.00 . A A . 78 ALA O    1 1 
        6 12895 1 1 54 ASP C    C   4.355  -8.926   2.464 1.00 . A A . 79 ASP C    1 1 
        6 12896 1 1 54 ASP CA   C   5.184  -7.932   1.743 1.00 . A A . 79 ASP CA   1 1 
        6 12897 1 1 54 ASP CB   C   6.479  -7.722   2.527 1.00 . A A . 79 ASP CB   1 1 
        6 12898 1 1 54 ASP CG   C   7.586  -7.082   1.740 1.00 . A A . 79 ASP CG   1 1 
        6 12899 1 1 54 ASP H    H   4.560  -5.951   2.236 1.00 . A A . 79 ASP H    1 1 
        6 12900 1 1 54 ASP HA   H   5.429  -8.338   0.775 1.00 . A A . 79 ASP HA   1 1 
        6 12901 1 1 54 ASP HB2  H   6.264  -7.079   3.367 1.00 . A A . 79 ASP HB2  1 1 
        6 12902 1 1 54 ASP HB3  H   6.818  -8.681   2.892 1.00 . A A . 79 ASP HB3  1 1 
        6 12903 1 1 54 ASP N    N   4.432  -6.680   1.588 1.00 . A A . 79 ASP N    1 1 
        6 12904 1 1 54 ASP O    O   4.302 -10.106   2.100 1.00 . A A . 79 ASP O    1 1 
        6 12905 1 1 54 ASP OD1  O   8.367  -7.824   1.094 1.00 . A A . 79 ASP OD1  1 1 
        6 12906 1 1 54 ASP OD2  O   7.730  -5.854   1.782 1.00 . A A . 79 ASP OD2  1 1 
        6 12907 1 1 55 ILE C    C   1.667  -9.783   3.539 1.00 . A A . 80 ILE C    1 1 
        6 12908 1 1 55 ILE CA   C   2.845  -9.214   4.329 1.00 . A A . 80 ILE CA   1 1 
        6 12909 1 1 55 ILE CB   C   2.385  -8.332   5.518 1.00 . A A . 80 ILE CB   1 1 
        6 12910 1 1 55 ILE CD1  C   3.422  -6.730   7.237 1.00 . A A . 80 ILE CD1  1 1 
        6 12911 1 1 55 ILE CG1  C   3.625  -7.882   6.292 1.00 . A A . 80 ILE CG1  1 1 
        6 12912 1 1 55 ILE CG2  C   1.444  -9.090   6.427 1.00 . A A . 80 ILE CG2  1 1 
        6 12913 1 1 55 ILE H    H   3.799  -7.476   3.652 1.00 . A A . 80 ILE H    1 1 
        6 12914 1 1 55 ILE HA   H   3.423 -10.044   4.711 1.00 . A A . 80 ILE HA   1 1 
        6 12915 1 1 55 ILE HB   H   1.886  -7.454   5.136 1.00 . A A . 80 ILE HB   1 1 
        6 12916 1 1 55 ILE HD11 H   4.386  -6.494   7.666 1.00 . A A . 80 ILE HD11 1 1 
        6 12917 1 1 55 ILE HD12 H   2.711  -6.982   8.008 1.00 . A A . 80 ILE HD12 1 1 
        6 12918 1 1 55 ILE HD13 H   3.081  -5.881   6.664 1.00 . A A . 80 ILE HD13 1 1 
        6 12919 1 1 55 ILE HG12 H   3.974  -8.708   6.892 1.00 . A A . 80 ILE HG12 1 1 
        6 12920 1 1 55 ILE HG13 H   4.396  -7.606   5.587 1.00 . A A . 80 ILE HG13 1 1 
        6 12921 1 1 55 ILE HG21 H   1.125  -8.445   7.232 1.00 . A A . 80 ILE HG21 1 1 
        6 12922 1 1 55 ILE HG22 H   1.951  -9.951   6.835 1.00 . A A . 80 ILE HG22 1 1 
        6 12923 1 1 55 ILE HG23 H   0.581  -9.412   5.862 1.00 . A A . 80 ILE HG23 1 1 
        6 12924 1 1 55 ILE N    N   3.697  -8.437   3.472 1.00 . A A . 80 ILE N    1 1 
        6 12925 1 1 55 ILE O    O   1.391 -10.987   3.612 1.00 . A A . 80 ILE O    1 1 
        6 12926 1 1 56 LEU C    C   0.385 -10.472   0.937 1.00 . A A . 81 LEU C    1 1 
        6 12927 1 1 56 LEU CA   C  -0.083  -9.372   1.883 1.00 . A A . 81 LEU CA   1 1 
        6 12928 1 1 56 LEU CB   C  -0.662  -8.203   1.075 1.00 . A A . 81 LEU CB   1 1 
        6 12929 1 1 56 LEU CD1  C  -1.432  -6.834   3.073 1.00 . A A . 81 LEU CD1  1 1 
        6 12930 1 1 56 LEU CD2  C  -2.148  -6.219   0.764 1.00 . A A . 81 LEU CD2  1 1 
        6 12931 1 1 56 LEU CG   C  -1.798  -7.369   1.699 1.00 . A A . 81 LEU CG   1 1 
        6 12932 1 1 56 LEU H    H   1.271  -7.985   2.758 1.00 . A A . 81 LEU H    1 1 
        6 12933 1 1 56 LEU HA   H  -0.855  -9.775   2.521 1.00 . A A . 81 LEU HA   1 1 
        6 12934 1 1 56 LEU HB2  H   0.150  -7.529   0.846 1.00 . A A . 81 LEU HB2  1 1 
        6 12935 1 1 56 LEU HB3  H  -1.024  -8.609   0.142 1.00 . A A . 81 LEU HB3  1 1 
        6 12936 1 1 56 LEU HD11 H  -2.255  -6.255   3.466 1.00 . A A . 81 LEU HD11 1 1 
        6 12937 1 1 56 LEU HD12 H  -0.554  -6.211   2.989 1.00 . A A . 81 LEU HD12 1 1 
        6 12938 1 1 56 LEU HD13 H  -1.223  -7.661   3.736 1.00 . A A . 81 LEU HD13 1 1 
        6 12939 1 1 56 LEU HD21 H  -2.998  -5.675   1.149 1.00 . A A . 81 LEU HD21 1 1 
        6 12940 1 1 56 LEU HD22 H  -2.389  -6.604  -0.218 1.00 . A A . 81 LEU HD22 1 1 
        6 12941 1 1 56 LEU HD23 H  -1.301  -5.556   0.667 1.00 . A A . 81 LEU HD23 1 1 
        6 12942 1 1 56 LEU HG   H  -2.678  -7.985   1.802 1.00 . A A . 81 LEU HG   1 1 
        6 12943 1 1 56 LEU N    N   1.016  -8.935   2.752 1.00 . A A . 81 LEU N    1 1 
        6 12944 1 1 56 LEU O    O  -0.191 -11.559   0.914 1.00 . A A . 81 LEU O    1 1 
        6 12945 1 1 57 GLU C    C   2.391 -12.498  -0.070 1.00 . A A . 82 GLU C    1 1 
        6 12946 1 1 57 GLU CA   C   2.049 -11.168  -0.731 1.00 . A A . 82 GLU CA   1 1 
        6 12947 1 1 57 GLU CB   C   3.280 -10.573  -1.462 1.00 . A A . 82 GLU CB   1 1 
        6 12948 1 1 57 GLU CD   C   5.502 -11.013  -2.649 1.00 . A A . 82 GLU CD   1 1 
        6 12949 1 1 57 GLU CG   C   4.272 -11.604  -1.990 1.00 . A A . 82 GLU CG   1 1 
        6 12950 1 1 57 GLU H    H   1.906  -9.329   0.311 1.00 . A A . 82 GLU H    1 1 
        6 12951 1 1 57 GLU HA   H   1.284 -11.369  -1.469 1.00 . A A . 82 GLU HA   1 1 
        6 12952 1 1 57 GLU HB2  H   2.886 -10.100  -2.348 1.00 . A A . 82 GLU HB2  1 1 
        6 12953 1 1 57 GLU HB3  H   3.794  -9.860  -0.835 1.00 . A A . 82 GLU HB3  1 1 
        6 12954 1 1 57 GLU HG2  H   4.594 -12.220  -1.163 1.00 . A A . 82 GLU HG2  1 1 
        6 12955 1 1 57 GLU HG3  H   3.759 -12.227  -2.706 1.00 . A A . 82 GLU HG3  1 1 
        6 12956 1 1 57 GLU N    N   1.474 -10.205   0.211 1.00 . A A . 82 GLU N    1 1 
        6 12957 1 1 57 GLU O    O   2.106 -13.543  -0.620 1.00 . A A . 82 GLU O    1 1 
        6 12958 1 1 57 GLU OE1  O   6.286 -10.299  -1.978 1.00 . A A . 82 GLU OE1  1 1 
        6 12959 1 1 57 GLU OE2  O   5.762 -11.323  -3.827 1.00 . A A . 82 GLU OE2  1 1 
        6 12960 1 1 58 MET C    C   2.220 -14.532   2.164 1.00 . A A . 83 MET C    1 1 
        6 12961 1 1 58 MET CA   C   3.394 -13.641   1.810 1.00 . A A . 83 MET CA   1 1 
        6 12962 1 1 58 MET CB   C   4.184 -13.255   3.058 1.00 . A A . 83 MET CB   1 1 
        6 12963 1 1 58 MET CE   C   4.599 -12.997   6.135 1.00 . A A . 83 MET CE   1 1 
        6 12964 1 1 58 MET CG   C   4.870 -14.416   3.772 1.00 . A A . 83 MET CG   1 1 
        6 12965 1 1 58 MET H    H   2.953 -11.586   1.593 1.00 . A A . 83 MET H    1 1 
        6 12966 1 1 58 MET HA   H   4.046 -14.163   1.128 1.00 . A A . 83 MET HA   1 1 
        6 12967 1 1 58 MET HB2  H   4.939 -12.532   2.783 1.00 . A A . 83 MET HB2  1 1 
        6 12968 1 1 58 MET HB3  H   3.498 -12.790   3.750 1.00 . A A . 83 MET HB3  1 1 
        6 12969 1 1 58 MET HE1  H   3.795 -13.672   6.387 1.00 . A A . 83 MET HE1  1 1 
        6 12970 1 1 58 MET HE2  H   4.213 -12.165   5.565 1.00 . A A . 83 MET HE2  1 1 
        6 12971 1 1 58 MET HE3  H   5.048 -12.618   7.042 1.00 . A A . 83 MET HE3  1 1 
        6 12972 1 1 58 MET HG2  H   4.170 -15.155   4.130 1.00 . A A . 83 MET HG2  1 1 
        6 12973 1 1 58 MET HG3  H   5.545 -14.888   3.074 1.00 . A A . 83 MET HG3  1 1 
        6 12974 1 1 58 MET N    N   2.918 -12.448   1.130 1.00 . A A . 83 MET N    1 1 
        6 12975 1 1 58 MET O    O   2.306 -15.747   2.096 1.00 . A A . 83 MET O    1 1 
        6 12976 1 1 58 MET SD   S   5.845 -13.869   5.178 1.00 . A A . 83 MET SD   1 1 
        6 12977 1 1 59 THR C    C  -0.696 -15.232   1.561 1.00 . A A . 84 THR C    1 1 
        6 12978 1 1 59 THR CA   C  -0.102 -14.559   2.810 1.00 . A A . 84 THR CA   1 1 
        6 12979 1 1 59 THR CB   C  -1.067 -13.507   3.381 1.00 . A A . 84 THR CB   1 1 
        6 12980 1 1 59 THR CG2  C  -2.313 -14.139   3.978 1.00 . A A . 84 THR CG2  1 1 
        6 12981 1 1 59 THR H    H   1.137 -12.920   2.496 1.00 . A A . 84 THR H    1 1 
        6 12982 1 1 59 THR HA   H   0.092 -15.300   3.571 1.00 . A A . 84 THR HA   1 1 
        6 12983 1 1 59 THR HB   H  -1.340 -12.812   2.601 1.00 . A A . 84 THR HB   1 1 
        6 12984 1 1 59 THR HG1  H   0.152 -12.086   4.060 1.00 . A A . 84 THR HG1  1 1 
        6 12985 1 1 59 THR HG21 H  -2.783 -14.788   3.256 1.00 . A A . 84 THR HG21 1 1 
        6 12986 1 1 59 THR HG22 H  -3.001 -13.369   4.298 1.00 . A A . 84 THR HG22 1 1 
        6 12987 1 1 59 THR HG23 H  -2.016 -14.696   4.853 1.00 . A A . 84 THR HG23 1 1 
        6 12988 1 1 59 THR N    N   1.127 -13.900   2.477 1.00 . A A . 84 THR N    1 1 
        6 12989 1 1 59 THR O    O  -1.082 -16.405   1.593 1.00 . A A . 84 THR O    1 1 
        6 12990 1 1 59 THR OG1  O  -0.372 -12.815   4.417 1.00 . A A . 84 THR OG1  1 1 
        6 12991 1 1 60 VAL C    C  -0.360 -16.142  -1.344 1.00 . A A . 85 VAL C    1 1 
        6 12992 1 1 60 VAL CA   C  -1.236 -15.003  -0.802 1.00 . A A . 85 VAL CA   1 1 
        6 12993 1 1 60 VAL CB   C  -1.281 -13.889  -1.866 1.00 . A A . 85 VAL CB   1 1 
        6 12994 1 1 60 VAL CG1  C  -1.959 -14.366  -3.130 1.00 . A A . 85 VAL CG1  1 1 
        6 12995 1 1 60 VAL CG2  C  -1.962 -12.663  -1.339 1.00 . A A . 85 VAL CG2  1 1 
        6 12996 1 1 60 VAL H    H  -0.331 -13.592   0.499 1.00 . A A . 85 VAL H    1 1 
        6 12997 1 1 60 VAL HA   H  -2.242 -15.353  -0.618 1.00 . A A . 85 VAL HA   1 1 
        6 12998 1 1 60 VAL HB   H  -0.260 -13.634  -2.101 1.00 . A A . 85 VAL HB   1 1 
        6 12999 1 1 60 VAL HG11 H  -2.993 -14.607  -2.932 1.00 . A A . 85 VAL HG11 1 1 
        6 13000 1 1 60 VAL HG12 H  -1.444 -15.246  -3.488 1.00 . A A . 85 VAL HG12 1 1 
        6 13001 1 1 60 VAL HG13 H  -1.894 -13.593  -3.878 1.00 . A A . 85 VAL HG13 1 1 
        6 13002 1 1 60 VAL HG21 H  -2.974 -12.907  -1.058 1.00 . A A . 85 VAL HG21 1 1 
        6 13003 1 1 60 VAL HG22 H  -1.976 -11.905  -2.107 1.00 . A A . 85 VAL HG22 1 1 
        6 13004 1 1 60 VAL HG23 H  -1.424 -12.293  -0.479 1.00 . A A . 85 VAL HG23 1 1 
        6 13005 1 1 60 VAL N    N  -0.697 -14.504   0.459 1.00 . A A . 85 VAL N    1 1 
        6 13006 1 1 60 VAL O    O  -0.854 -17.161  -1.842 1.00 . A A . 85 VAL O    1 1 
        6 13007 1 1 61 LYS C    C   1.842 -18.197  -0.860 1.00 . A A . 86 LYS C    1 1 
        6 13008 1 1 61 LYS CA   C   1.847 -16.960  -1.736 1.00 . A A . 86 LYS CA   1 1 
        6 13009 1 1 61 LYS CB   C   3.247 -16.369  -1.971 1.00 . A A . 86 LYS CB   1 1 
        6 13010 1 1 61 LYS CD   C   4.512 -14.842  -3.578 1.00 . A A . 86 LYS CD   1 1 
        6 13011 1 1 61 LYS CE   C   4.267 -13.969  -4.812 1.00 . A A . 86 LYS CE   1 1 
        6 13012 1 1 61 LYS CG   C   3.190 -15.172  -2.926 1.00 . A A . 86 LYS CG   1 1 
        6 13013 1 1 61 LYS H    H   1.293 -15.154  -0.826 1.00 . A A . 86 LYS H    1 1 
        6 13014 1 1 61 LYS HA   H   1.440 -17.264  -2.689 1.00 . A A . 86 LYS HA   1 1 
        6 13015 1 1 61 LYS HB2  H   3.655 -16.049  -1.024 1.00 . A A . 86 LYS HB2  1 1 
        6 13016 1 1 61 LYS HB3  H   3.889 -17.122  -2.402 1.00 . A A . 86 LYS HB3  1 1 
        6 13017 1 1 61 LYS HD2  H   5.127 -14.307  -2.868 1.00 . A A . 86 LYS HD2  1 1 
        6 13018 1 1 61 LYS HD3  H   4.996 -15.759  -3.879 1.00 . A A . 86 LYS HD3  1 1 
        6 13019 1 1 61 LYS HE2  H   3.734 -14.557  -5.542 1.00 . A A . 86 LYS HE2  1 1 
        6 13020 1 1 61 LYS HE3  H   3.656 -13.124  -4.533 1.00 . A A . 86 LYS HE3  1 1 
        6 13021 1 1 61 LYS HG2  H   2.420 -15.252  -3.674 1.00 . A A . 86 LYS HG2  1 1 
        6 13022 1 1 61 LYS HG3  H   2.928 -14.329  -2.299 1.00 . A A . 86 LYS HG3  1 1 
        6 13023 1 1 61 LYS HZ1  H   5.895 -12.734  -4.810 1.00 . A A . 86 LYS HZ1  1 1 
        6 13024 1 1 61 LYS HZ2  H   5.292 -13.043  -6.352 1.00 . A A . 86 LYS HZ2  1 1 
        6 13025 1 1 61 LYS HZ3  H   6.210 -14.240  -5.543 1.00 . A A . 86 LYS HZ3  1 1 
        6 13026 1 1 61 LYS N    N   0.935 -15.975  -1.238 1.00 . A A . 86 LYS N    1 1 
        6 13027 1 1 61 LYS NZ   N   5.509 -13.479  -5.432 1.00 . A A . 86 LYS NZ   1 1 
        6 13028 1 1 61 LYS O    O   1.999 -19.316  -1.352 1.00 . A A . 86 LYS O    1 1 
        6 13029 1 1 62 HIS C    C   0.144 -19.886   1.021 1.00 . A A . 87 HIS C    1 1 
        6 13030 1 1 62 HIS CA   C   1.431 -19.125   1.342 1.00 . A A . 87 HIS CA   1 1 
        6 13031 1 1 62 HIS CB   C   1.453 -18.665   2.813 1.00 . A A . 87 HIS CB   1 1 
        6 13032 1 1 62 HIS CD2  C   1.894 -21.023   3.812 1.00 . A A . 87 HIS CD2  1 1 
        6 13033 1 1 62 HIS CE1  C   0.793 -20.835   5.656 1.00 . A A . 87 HIS CE1  1 1 
        6 13034 1 1 62 HIS CG   C   1.351 -19.781   3.821 1.00 . A A . 87 HIS CG   1 1 
        6 13035 1 1 62 HIS H    H   1.485 -17.092   0.779 1.00 . A A . 87 HIS H    1 1 
        6 13036 1 1 62 HIS HA   H   2.265 -19.787   1.161 1.00 . A A . 87 HIS HA   1 1 
        6 13037 1 1 62 HIS HB2  H   2.376 -18.137   3.005 1.00 . A A . 87 HIS HB2  1 1 
        6 13038 1 1 62 HIS HB3  H   0.626 -17.990   2.978 1.00 . A A . 87 HIS HB3  1 1 
        6 13039 1 1 62 HIS HD1  H   0.136 -18.915   5.309 1.00 . A A . 87 HIS HD1  1 1 
        6 13040 1 1 62 HIS HD2  H   2.510 -21.443   3.031 1.00 . A A . 87 HIS HD2  1 1 
        6 13041 1 1 62 HIS HE1  H   0.355 -21.044   6.621 1.00 . A A . 87 HIS HE1  1 1 
        6 13042 1 1 62 HIS N    N   1.572 -18.007   0.428 1.00 . A A . 87 HIS N    1 1 
        6 13043 1 1 62 HIS ND1  N   0.655 -19.687   5.002 1.00 . A A . 87 HIS ND1  1 1 
        6 13044 1 1 62 HIS NE2  N   1.534 -21.685   4.979 1.00 . A A . 87 HIS NE2  1 1 
        6 13045 1 1 62 HIS O    O   0.067 -21.093   1.226 1.00 . A A . 87 HIS O    1 1 
        6 13046 1 1 63 LEU C    C  -1.764 -20.830  -0.976 1.00 . A A . 88 LEU C    1 1 
        6 13047 1 1 63 LEU CA   C  -2.100 -19.784   0.056 1.00 . A A . 88 LEU CA   1 1 
        6 13048 1 1 63 LEU CB   C  -3.053 -18.692  -0.502 1.00 . A A . 88 LEU CB   1 1 
        6 13049 1 1 63 LEU CD1  C  -5.265 -17.817  -1.212 1.00 . A A . 88 LEU CD1  1 1 
        6 13050 1 1 63 LEU CD2  C  -4.452 -19.848  -2.312 1.00 . A A . 88 LEU CD2  1 1 
        6 13051 1 1 63 LEU CG   C  -4.476 -19.076  -0.992 1.00 . A A . 88 LEU CG   1 1 
        6 13052 1 1 63 LEU H    H  -0.737 -18.207   0.349 1.00 . A A . 88 LEU H    1 1 
        6 13053 1 1 63 LEU HA   H  -2.549 -20.263   0.915 1.00 . A A . 88 LEU HA   1 1 
        6 13054 1 1 63 LEU HB2  H  -3.183 -17.952   0.274 1.00 . A A . 88 LEU HB2  1 1 
        6 13055 1 1 63 LEU HB3  H  -2.538 -18.209  -1.320 1.00 . A A . 88 LEU HB3  1 1 
        6 13056 1 1 63 LEU HD11 H  -6.243 -18.068  -1.595 1.00 . A A . 88 LEU HD11 1 1 
        6 13057 1 1 63 LEU HD12 H  -4.744 -17.187  -1.917 1.00 . A A . 88 LEU HD12 1 1 
        6 13058 1 1 63 LEU HD13 H  -5.370 -17.291  -0.275 1.00 . A A . 88 LEU HD13 1 1 
        6 13059 1 1 63 LEU HD21 H  -5.462 -20.095  -2.608 1.00 . A A . 88 LEU HD21 1 1 
        6 13060 1 1 63 LEU HD22 H  -3.883 -20.756  -2.183 1.00 . A A . 88 LEU HD22 1 1 
        6 13061 1 1 63 LEU HD23 H  -3.992 -19.239  -3.076 1.00 . A A . 88 LEU HD23 1 1 
        6 13062 1 1 63 LEU HG   H  -4.971 -19.675  -0.241 1.00 . A A . 88 LEU HG   1 1 
        6 13063 1 1 63 LEU N    N  -0.849 -19.174   0.477 1.00 . A A . 88 LEU N    1 1 
        6 13064 1 1 63 LEU O    O  -2.145 -21.985  -0.841 1.00 . A A . 88 LEU O    1 1 
        6 13065 1 1 64 ARG C    C   0.292 -22.502  -2.424 1.00 . A A . 89 ARG C    1 1 
        6 13066 1 1 64 ARG CA   C  -0.560 -21.381  -3.000 1.00 . A A . 89 ARG CA   1 1 
        6 13067 1 1 64 ARG CB   C   0.126 -20.739  -4.224 1.00 . A A . 89 ARG CB   1 1 
        6 13068 1 1 64 ARG CD   C  -1.243 -18.671  -4.769 1.00 . A A . 89 ARG CD   1 1 
        6 13069 1 1 64 ARG CG   C  -0.830 -20.061  -5.207 1.00 . A A . 89 ARG CG   1 1 
        6 13070 1 1 64 ARG CZ   C  -0.250 -16.467  -5.397 1.00 . A A . 89 ARG CZ   1 1 
        6 13071 1 1 64 ARG H    H  -0.692 -19.493  -1.992 1.00 . A A . 89 ARG H    1 1 
        6 13072 1 1 64 ARG HA   H  -1.477 -21.848  -3.331 1.00 . A A . 89 ARG HA   1 1 
        6 13073 1 1 64 ARG HB2  H   0.824 -19.994  -3.873 1.00 . A A . 89 ARG HB2  1 1 
        6 13074 1 1 64 ARG HB3  H   0.675 -21.503  -4.752 1.00 . A A . 89 ARG HB3  1 1 
        6 13075 1 1 64 ARG HD2  H  -2.090 -18.342  -5.350 1.00 . A A . 89 ARG HD2  1 1 
        6 13076 1 1 64 ARG HD3  H  -1.514 -18.711  -3.722 1.00 . A A . 89 ARG HD3  1 1 
        6 13077 1 1 64 ARG HE   H   0.738 -18.024  -4.580 1.00 . A A . 89 ARG HE   1 1 
        6 13078 1 1 64 ARG HG2  H  -0.341 -19.979  -6.167 1.00 . A A . 89 ARG HG2  1 1 
        6 13079 1 1 64 ARG HG3  H  -1.713 -20.674  -5.312 1.00 . A A . 89 ARG HG3  1 1 
        6 13080 1 1 64 ARG HH11 H  -2.088 -16.737  -6.232 1.00 . A A . 89 ARG HH11 1 1 
        6 13081 1 1 64 ARG HH12 H  -1.447 -15.171  -6.420 1.00 . A A . 89 ARG HH12 1 1 
        6 13082 1 1 64 ARG HH21 H   1.640 -15.970  -4.941 1.00 . A A . 89 ARG HH21 1 1 
        6 13083 1 1 64 ARG HH22 H   0.713 -14.683  -5.621 1.00 . A A . 89 ARG HH22 1 1 
        6 13084 1 1 64 ARG N    N  -0.978 -20.434  -1.979 1.00 . A A . 89 ARG N    1 1 
        6 13085 1 1 64 ARG NE   N  -0.135 -17.714  -4.915 1.00 . A A . 89 ARG NE   1 1 
        6 13086 1 1 64 ARG NH1  N  -1.335 -16.098  -6.059 1.00 . A A . 89 ARG NH1  1 1 
        6 13087 1 1 64 ARG NH2  N   0.777 -15.644  -5.330 1.00 . A A . 89 ARG NH2  1 1 
        6 13088 1 1 64 ARG O    O   0.167 -23.635  -2.843 1.00 . A A . 89 ARG O    1 1 
        6 13089 1 1 65 ASN C    C   1.161 -24.260  -0.109 1.00 . A A . 90 ASN C    1 1 
        6 13090 1 1 65 ASN CA   C   1.981 -23.194  -0.783 1.00 . A A . 90 ASN CA   1 1 
        6 13091 1 1 65 ASN CB   C   2.943 -22.584   0.246 1.00 . A A . 90 ASN CB   1 1 
        6 13092 1 1 65 ASN CG   C   3.973 -21.631  -0.336 1.00 . A A . 90 ASN CG   1 1 
        6 13093 1 1 65 ASN H    H   1.141 -21.264  -1.102 1.00 . A A . 90 ASN H    1 1 
        6 13094 1 1 65 ASN HA   H   2.547 -23.668  -1.567 1.00 . A A . 90 ASN HA   1 1 
        6 13095 1 1 65 ASN HB2  H   2.336 -22.055   0.962 1.00 . A A . 90 ASN HB2  1 1 
        6 13096 1 1 65 ASN HB3  H   3.449 -23.390   0.752 1.00 . A A . 90 ASN HB3  1 1 
        6 13097 1 1 65 ASN HD21 H   4.232 -20.726   1.426 1.00 . A A . 90 ASN HD21 1 1 
        6 13098 1 1 65 ASN HD22 H   5.165 -20.116   0.127 1.00 . A A . 90 ASN HD22 1 1 
        6 13099 1 1 65 ASN N    N   1.111 -22.189  -1.424 1.00 . A A . 90 ASN N    1 1 
        6 13100 1 1 65 ASN ND2  N   4.500 -20.745   0.483 1.00 . A A . 90 ASN ND2  1 1 
        6 13101 1 1 65 ASN O    O   1.458 -25.451  -0.208 1.00 . A A . 90 ASN O    1 1 
        6 13102 1 1 65 ASN OD1  O   4.330 -21.728  -1.509 1.00 . A A . 90 ASN OD1  1 1 
        6 13103 1 1 66 LEU C    C  -1.558 -25.514   0.192 1.00 . A A . 91 LEU C    1 1 
        6 13104 1 1 66 LEU CA   C  -0.762 -24.746   1.218 1.00 . A A . 91 LEU CA   1 1 
        6 13105 1 1 66 LEU CB   C  -1.688 -23.986   2.152 1.00 . A A . 91 LEU CB   1 1 
        6 13106 1 1 66 LEU CD1  C  -1.986 -22.387   4.046 1.00 . A A . 91 LEU CD1  1 1 
        6 13107 1 1 66 LEU CD2  C  -0.516 -24.361   4.318 1.00 . A A . 91 LEU CD2  1 1 
        6 13108 1 1 66 LEU CG   C  -1.018 -23.314   3.346 1.00 . A A . 91 LEU CG   1 1 
        6 13109 1 1 66 LEU H    H  -0.025 -22.868   0.633 1.00 . A A . 91 LEU H    1 1 
        6 13110 1 1 66 LEU HA   H  -0.176 -25.445   1.796 1.00 . A A . 91 LEU HA   1 1 
        6 13111 1 1 66 LEU HB2  H  -2.192 -23.226   1.575 1.00 . A A . 91 LEU HB2  1 1 
        6 13112 1 1 66 LEU HB3  H  -2.420 -24.686   2.524 1.00 . A A . 91 LEU HB3  1 1 
        6 13113 1 1 66 LEU HD11 H  -2.380 -21.670   3.342 1.00 . A A . 91 LEU HD11 1 1 
        6 13114 1 1 66 LEU HD12 H  -1.456 -21.862   4.828 1.00 . A A . 91 LEU HD12 1 1 
        6 13115 1 1 66 LEU HD13 H  -2.789 -22.964   4.480 1.00 . A A . 91 LEU HD13 1 1 
        6 13116 1 1 66 LEU HD21 H  -1.347 -24.963   4.654 1.00 . A A . 91 LEU HD21 1 1 
        6 13117 1 1 66 LEU HD22 H  -0.081 -23.859   5.171 1.00 . A A . 91 LEU HD22 1 1 
        6 13118 1 1 66 LEU HD23 H   0.224 -24.989   3.845 1.00 . A A . 91 LEU HD23 1 1 
        6 13119 1 1 66 LEU HG   H  -0.172 -22.732   3.010 1.00 . A A . 91 LEU HG   1 1 
        6 13120 1 1 66 LEU N    N   0.132 -23.838   0.563 1.00 . A A . 91 LEU N    1 1 
        6 13121 1 1 66 LEU O    O  -1.673 -26.723   0.268 1.00 . A A . 91 LEU O    1 1 
        6 13122 1 1 67 GLN C    C  -2.156 -26.446  -2.690 1.00 . A A . 92 GLN C    1 1 
        6 13123 1 1 67 GLN CA   C  -2.883 -25.408  -1.846 1.00 . A A . 92 GLN CA   1 1 
        6 13124 1 1 67 GLN CB   C  -3.497 -24.323  -2.728 1.00 . A A . 92 GLN CB   1 1 
        6 13125 1 1 67 GLN CD   C  -5.863 -24.305  -1.820 1.00 . A A . 92 GLN CD   1 1 
        6 13126 1 1 67 GLN CG   C  -4.605 -23.515  -2.064 1.00 . A A . 92 GLN CG   1 1 
        6 13127 1 1 67 GLN H    H  -1.769 -23.869  -0.883 1.00 . A A . 92 GLN H    1 1 
        6 13128 1 1 67 GLN HA   H  -3.686 -25.911  -1.328 1.00 . A A . 92 GLN HA   1 1 
        6 13129 1 1 67 GLN HB2  H  -2.707 -23.633  -2.992 1.00 . A A . 92 GLN HB2  1 1 
        6 13130 1 1 67 GLN HB3  H  -3.909 -24.781  -3.617 1.00 . A A . 92 GLN HB3  1 1 
        6 13131 1 1 67 GLN HE21 H  -6.912 -22.665  -1.996 1.00 . A A . 92 GLN HE21 1 1 
        6 13132 1 1 67 GLN HE22 H  -7.809 -24.105  -1.704 1.00 . A A . 92 GLN HE22 1 1 
        6 13133 1 1 67 GLN HG2  H  -4.280 -23.156  -1.098 1.00 . A A . 92 GLN HG2  1 1 
        6 13134 1 1 67 GLN HG3  H  -4.850 -22.674  -2.693 1.00 . A A . 92 GLN HG3  1 1 
        6 13135 1 1 67 GLN N    N  -2.027 -24.817  -0.816 1.00 . A A . 92 GLN N    1 1 
        6 13136 1 1 67 GLN NE2  N  -6.965 -23.630  -1.838 1.00 . A A . 92 GLN NE2  1 1 
        6 13137 1 1 67 GLN O    O  -2.766 -27.371  -3.207 1.00 . A A . 92 GLN O    1 1 
        6 13138 1 1 67 GLN OE1  O  -5.842 -25.520  -1.611 1.00 . A A . 92 GLN OE1  1 1 
        6 13139 1 1 68 ARG C    C   0.357 -28.465  -2.755 1.00 . A A . 93 ARG C    1 1 
        6 13140 1 1 68 ARG CA   C  -0.061 -27.252  -3.581 1.00 . A A . 93 ARG CA   1 1 
        6 13141 1 1 68 ARG CB   C   1.157 -26.522  -4.189 1.00 . A A . 93 ARG CB   1 1 
        6 13142 1 1 68 ARG CD   C   3.234 -26.999  -2.816 1.00 . A A . 93 ARG CD   1 1 
        6 13143 1 1 68 ARG CG   C   2.163 -25.983  -3.173 1.00 . A A . 93 ARG CG   1 1 
        6 13144 1 1 68 ARG CZ   C   4.496 -28.549  -4.309 1.00 . A A . 93 ARG CZ   1 1 
        6 13145 1 1 68 ARG H    H  -0.418 -25.597  -2.288 1.00 . A A . 93 ARG H    1 1 
        6 13146 1 1 68 ARG HA   H  -0.695 -27.599  -4.386 1.00 . A A . 93 ARG HA   1 1 
        6 13147 1 1 68 ARG HB2  H   1.682 -27.213  -4.833 1.00 . A A . 93 ARG HB2  1 1 
        6 13148 1 1 68 ARG HB3  H   0.797 -25.696  -4.783 1.00 . A A . 93 ARG HB3  1 1 
        6 13149 1 1 68 ARG HD2  H   3.861 -26.596  -2.035 1.00 . A A . 93 ARG HD2  1 1 
        6 13150 1 1 68 ARG HD3  H   2.748 -27.898  -2.467 1.00 . A A . 93 ARG HD3  1 1 
        6 13151 1 1 68 ARG HE   H   4.298 -26.542  -4.531 1.00 . A A . 93 ARG HE   1 1 
        6 13152 1 1 68 ARG HG2  H   2.626 -25.084  -3.551 1.00 . A A . 93 ARG HG2  1 1 
        6 13153 1 1 68 ARG HG3  H   1.594 -25.755  -2.279 1.00 . A A . 93 ARG HG3  1 1 
        6 13154 1 1 68 ARG HH11 H   3.539 -29.566  -2.793 1.00 . A A . 93 ARG HH11 1 1 
        6 13155 1 1 68 ARG HH12 H   4.463 -30.545  -3.821 1.00 . A A . 93 ARG HH12 1 1 
        6 13156 1 1 68 ARG HH21 H   5.530 -27.902  -5.930 1.00 . A A . 93 ARG HH21 1 1 
        6 13157 1 1 68 ARG HH22 H   5.621 -29.585  -5.665 1.00 . A A . 93 ARG HH22 1 1 
        6 13158 1 1 68 ARG N    N  -0.855 -26.330  -2.777 1.00 . A A . 93 ARG N    1 1 
        6 13159 1 1 68 ARG NE   N   4.058 -27.325  -3.982 1.00 . A A . 93 ARG NE   1 1 
        6 13160 1 1 68 ARG NH1  N   4.142 -29.621  -3.593 1.00 . A A . 93 ARG NH1  1 1 
        6 13161 1 1 68 ARG NH2  N   5.267 -28.694  -5.370 1.00 . A A . 93 ARG NH2  1 1 
        6 13162 1 1 68 ARG O    O   1.002 -29.378  -3.250 1.00 . A A . 93 ARG O    1 1 
        6 13163 1 1 69 ALA C    C  -0.705 -30.646  -0.723 1.00 . A A . 94 ALA C    1 1 
        6 13164 1 1 69 ALA CA   C   0.319 -29.529  -0.584 1.00 . A A . 94 ALA CA   1 1 
        6 13165 1 1 69 ALA CB   C   0.331 -29.011   0.847 1.00 . A A . 94 ALA CB   1 1 
        6 13166 1 1 69 ALA H    H  -0.500 -27.672  -1.144 1.00 . A A . 94 ALA H    1 1 
        6 13167 1 1 69 ALA HA   H   1.306 -29.883  -0.832 1.00 . A A . 94 ALA HA   1 1 
        6 13168 1 1 69 ALA HB1  H   0.563 -29.815   1.528 1.00 . A A . 94 ALA HB1  1 1 
        6 13169 1 1 69 ALA HB2  H  -0.647 -28.605   1.075 1.00 . A A . 94 ALA HB2  1 1 
        6 13170 1 1 69 ALA HB3  H   1.070 -28.227   0.941 1.00 . A A . 94 ALA HB3  1 1 
        6 13171 1 1 69 ALA N    N  -0.003 -28.446  -1.490 1.00 . A A . 94 ALA N    1 1 
        6 13172 1 1 69 ALA O    O  -0.464 -31.804  -0.346 1.00 . A A . 94 ALA O    1 1 
        6 13173 1 1 70 GLN C    C  -3.134 -31.569  -2.852 1.00 . A A . 95 GLN C    1 1 
        6 13174 1 1 70 GLN CA   C  -2.954 -31.168  -1.398 1.00 . A A . 95 GLN CA   1 1 
        6 13175 1 1 70 GLN CB   C  -4.165 -30.401  -0.890 1.00 . A A . 95 GLN CB   1 1 
        6 13176 1 1 70 GLN CD   C  -4.785 -28.679   0.825 1.00 . A A . 95 GLN CD   1 1 
        6 13177 1 1 70 GLN CG   C  -4.016 -29.940   0.550 1.00 . A A . 95 GLN CG   1 1 
        6 13178 1 1 70 GLN H    H  -1.889 -29.398  -1.681 1.00 . A A . 95 GLN H    1 1 
        6 13179 1 1 70 GLN HA   H  -2.798 -32.037  -0.776 1.00 . A A . 95 GLN HA   1 1 
        6 13180 1 1 70 GLN HB2  H  -4.318 -29.531  -1.512 1.00 . A A . 95 GLN HB2  1 1 
        6 13181 1 1 70 GLN HB3  H  -5.035 -31.037  -0.949 1.00 . A A . 95 GLN HB3  1 1 
        6 13182 1 1 70 GLN HE21 H  -3.187 -27.591   0.378 1.00 . A A . 95 GLN HE21 1 1 
        6 13183 1 1 70 GLN HE22 H  -4.577 -26.710   0.819 1.00 . A A . 95 GLN HE22 1 1 
        6 13184 1 1 70 GLN HG2  H  -4.381 -30.714   1.209 1.00 . A A . 95 GLN HG2  1 1 
        6 13185 1 1 70 GLN HG3  H  -2.970 -29.761   0.750 1.00 . A A . 95 GLN HG3  1 1 
        6 13186 1 1 70 GLN N    N  -1.825 -30.292  -1.288 1.00 . A A . 95 GLN N    1 1 
        6 13187 1 1 70 GLN NE2  N  -4.133 -27.564   0.662 1.00 . A A . 95 GLN NE2  1 1 
        6 13188 1 1 70 GLN O    O  -2.344 -32.394  -3.348 1.00 . A A . 95 GLN O    1 1 
        6 13189 1 1 70 GLN OE1  O  -5.946 -28.706   1.195 1.00 . A A . 95 GLN OE1  1 1 
        6 13190 2 1  1 MET C    C  -4.760  24.250  -8.008 1.00 . B B . 26 MET C    1 1 
        6 13191 2 1  1 MET CA   C  -5.404  25.501  -8.542 1.00 . B B . 26 MET CA   1 1 
        6 13192 2 1  1 MET CB   C  -4.340  26.349  -9.269 1.00 . B B . 26 MET CB   1 1 
        6 13193 2 1  1 MET CE   C  -2.932  27.500 -11.917 1.00 . B B . 26 MET CE   1 1 
        6 13194 2 1  1 MET CG   C  -4.866  27.629  -9.906 1.00 . B B . 26 MET CG   1 1 
        6 13195 2 1  1 MET H1   H  -6.475  27.111  -7.706 1.00 . B B . 26 MET H1   1 1 
        6 13196 2 1  1 MET H2   H  -5.228  26.487  -6.758 1.00 . B B . 26 MET H2   1 1 
        6 13197 2 1  1 MET H3   H  -6.651  25.632  -6.897 1.00 . B B . 26 MET H3   1 1 
        6 13198 2 1  1 MET HA   H  -6.189  25.229  -9.230 1.00 . B B . 26 MET HA   1 1 
        6 13199 2 1  1 MET HB2  H  -3.568  26.615  -8.563 1.00 . B B . 26 MET HB2  1 1 
        6 13200 2 1  1 MET HB3  H  -3.899  25.740 -10.043 1.00 . B B . 26 MET HB3  1 1 
        6 13201 2 1  1 MET HE1  H  -2.510  26.627 -11.442 1.00 . B B . 26 MET HE1  1 1 
        6 13202 2 1  1 MET HE2  H  -2.167  27.998 -12.492 1.00 . B B . 26 MET HE2  1 1 
        6 13203 2 1  1 MET HE3  H  -3.736  27.208 -12.574 1.00 . B B . 26 MET HE3  1 1 
        6 13204 2 1  1 MET HG2  H  -5.590  27.372 -10.666 1.00 . B B . 26 MET HG2  1 1 
        6 13205 2 1  1 MET HG3  H  -5.344  28.216  -9.138 1.00 . B B . 26 MET HG3  1 1 
        6 13206 2 1  1 MET N    N  -5.990  26.239  -7.419 1.00 . B B . 26 MET N    1 1 
        6 13207 2 1  1 MET O    O  -4.107  24.293  -6.952 1.00 . B B . 26 MET O    1 1 
        6 13208 2 1  1 MET SD   S  -3.561  28.634 -10.670 1.00 . B B . 26 MET SD   1 1 
        6 13209 2 1  2 LYS C    C  -3.959  21.099  -9.539 1.00 . B B . 27 LYS C    1 1 
        6 13210 2 1  2 LYS CA   C  -4.356  21.886  -8.277 1.00 . B B . 27 LYS CA   1 1 
        6 13211 2 1  2 LYS CB   C  -5.357  21.076  -7.430 1.00 . B B . 27 LYS CB   1 1 
        6 13212 2 1  2 LYS CD   C  -4.014  20.822  -5.325 1.00 . B B . 27 LYS CD   1 1 
        6 13213 2 1  2 LYS CE   C  -3.364  19.865  -4.340 1.00 . B B . 27 LYS CE   1 1 
        6 13214 2 1  2 LYS CG   C  -4.722  20.088  -6.466 1.00 . B B . 27 LYS CG   1 1 
        6 13215 2 1  2 LYS H    H  -5.490  23.133  -9.514 1.00 . B B . 27 LYS H    1 1 
        6 13216 2 1  2 LYS HA   H  -3.472  22.103  -7.696 1.00 . B B . 27 LYS HA   1 1 
        6 13217 2 1  2 LYS HB2  H  -5.959  21.763  -6.855 1.00 . B B . 27 LYS HB2  1 1 
        6 13218 2 1  2 LYS HB3  H  -6.004  20.528  -8.099 1.00 . B B . 27 LYS HB3  1 1 
        6 13219 2 1  2 LYS HD2  H  -3.243  21.458  -5.735 1.00 . B B . 27 LYS HD2  1 1 
        6 13220 2 1  2 LYS HD3  H  -4.736  21.430  -4.799 1.00 . B B . 27 LYS HD3  1 1 
        6 13221 2 1  2 LYS HE2  H  -2.945  20.433  -3.523 1.00 . B B . 27 LYS HE2  1 1 
        6 13222 2 1  2 LYS HE3  H  -4.118  19.192  -3.961 1.00 . B B . 27 LYS HE3  1 1 
        6 13223 2 1  2 LYS HG2  H  -5.487  19.446  -6.055 1.00 . B B . 27 LYS HG2  1 1 
        6 13224 2 1  2 LYS HG3  H  -3.997  19.493  -7.001 1.00 . B B . 27 LYS HG3  1 1 
        6 13225 2 1  2 LYS HZ1  H  -2.630  18.472  -5.746 1.00 . B B . 27 LYS HZ1  1 1 
        6 13226 2 1  2 LYS HZ2  H  -1.791  18.474  -4.282 1.00 . B B . 27 LYS HZ2  1 1 
        6 13227 2 1  2 LYS HZ3  H  -1.549  19.709  -5.340 1.00 . B B . 27 LYS HZ3  1 1 
        6 13228 2 1  2 LYS N    N  -4.948  23.137  -8.694 1.00 . B B . 27 LYS N    1 1 
        6 13229 2 1  2 LYS NZ   N  -2.291  19.083  -4.971 1.00 . B B . 27 LYS NZ   1 1 
        6 13230 2 1  2 LYS O    O  -4.730  20.267 -10.029 1.00 . B B . 27 LYS O    1 1 
        6 13231 2 1  3 PRO C    C  -1.970  19.332 -11.240 1.00 . B B . 28 PRO C    1 1 
        6 13232 2 1  3 PRO CA   C  -2.335  20.811 -11.382 1.00 . B B . 28 PRO CA   1 1 
        6 13233 2 1  3 PRO CB   C  -1.082  21.632 -11.754 1.00 . B B . 28 PRO CB   1 1 
        6 13234 2 1  3 PRO CD   C  -1.825  22.405  -9.629 1.00 . B B . 28 PRO CD   1 1 
        6 13235 2 1  3 PRO CG   C  -1.133  22.838 -10.882 1.00 . B B . 28 PRO CG   1 1 
        6 13236 2 1  3 PRO HA   H  -3.079  20.926 -12.155 1.00 . B B . 28 PRO HA   1 1 
        6 13237 2 1  3 PRO HB2  H  -0.198  21.043 -11.565 1.00 . B B . 28 PRO HB2  1 1 
        6 13238 2 1  3 PRO HB3  H  -1.122  21.901 -12.799 1.00 . B B . 28 PRO HB3  1 1 
        6 13239 2 1  3 PRO HD2  H  -1.125  21.956  -8.941 1.00 . B B . 28 PRO HD2  1 1 
        6 13240 2 1  3 PRO HD3  H  -2.330  23.239  -9.168 1.00 . B B . 28 PRO HD3  1 1 
        6 13241 2 1  3 PRO HG2  H  -0.130  23.174 -10.663 1.00 . B B . 28 PRO HG2  1 1 
        6 13242 2 1  3 PRO HG3  H  -1.693  23.622 -11.370 1.00 . B B . 28 PRO HG3  1 1 
        6 13243 2 1  3 PRO N    N  -2.793  21.420 -10.126 1.00 . B B . 28 PRO N    1 1 
        6 13244 2 1  3 PRO O    O  -1.253  18.950 -10.300 1.00 . B B . 28 PRO O    1 1 
        6 13245 2 1  4 LYS C    C  -2.514  16.329 -10.969 1.00 . B B . 29 LYS C    1 1 
        6 13246 2 1  4 LYS CA   C  -2.206  17.063 -12.268 1.00 . B B . 29 LYS CA   1 1 
        6 13247 2 1  4 LYS CB   C  -0.738  16.819 -12.682 1.00 . B B . 29 LYS CB   1 1 
        6 13248 2 1  4 LYS CD   C  -1.191  16.644 -15.151 1.00 . B B . 29 LYS CD   1 1 
        6 13249 2 1  4 LYS CE   C  -0.809  17.135 -16.536 1.00 . B B . 29 LYS CE   1 1 
        6 13250 2 1  4 LYS CG   C  -0.376  17.337 -14.071 1.00 . B B . 29 LYS CG   1 1 
        6 13251 2 1  4 LYS H    H  -3.075  18.916 -12.854 1.00 . B B . 29 LYS H    1 1 
        6 13252 2 1  4 LYS HA   H  -2.846  16.658 -13.037 1.00 . B B . 29 LYS HA   1 1 
        6 13253 2 1  4 LYS HB2  H  -0.093  17.304 -11.966 1.00 . B B . 29 LYS HB2  1 1 
        6 13254 2 1  4 LYS HB3  H  -0.549  15.755 -12.658 1.00 . B B . 29 LYS HB3  1 1 
        6 13255 2 1  4 LYS HD2  H  -1.018  15.579 -15.099 1.00 . B B . 29 LYS HD2  1 1 
        6 13256 2 1  4 LYS HD3  H  -2.239  16.847 -14.988 1.00 . B B . 29 LYS HD3  1 1 
        6 13257 2 1  4 LYS HE2  H  -0.988  18.198 -16.591 1.00 . B B . 29 LYS HE2  1 1 
        6 13258 2 1  4 LYS HE3  H   0.241  16.943 -16.697 1.00 . B B . 29 LYS HE3  1 1 
        6 13259 2 1  4 LYS HG2  H  -0.572  18.398 -14.112 1.00 . B B . 29 LYS HG2  1 1 
        6 13260 2 1  4 LYS HG3  H   0.674  17.156 -14.250 1.00 . B B . 29 LYS HG3  1 1 
        6 13261 2 1  4 LYS HZ1  H  -2.607  16.662 -17.499 1.00 . B B . 29 LYS HZ1  1 1 
        6 13262 2 1  4 LYS HZ2  H  -1.457  15.428 -17.544 1.00 . B B . 29 LYS HZ2  1 1 
        6 13263 2 1  4 LYS HZ3  H  -1.281  16.766 -18.534 1.00 . B B . 29 LYS HZ3  1 1 
        6 13264 2 1  4 LYS N    N  -2.486  18.514 -12.177 1.00 . B B . 29 LYS N    1 1 
        6 13265 2 1  4 LYS NZ   N  -1.592  16.458 -17.590 1.00 . B B . 29 LYS NZ   1 1 
        6 13266 2 1  4 LYS O    O  -1.930  15.270 -10.688 1.00 . B B . 29 LYS O    1 1 
        6 13267 2 1  5 THR C    C  -2.719  16.564  -7.895 1.00 . B B . 30 THR C    1 1 
        6 13268 2 1  5 THR CA   C  -3.846  16.342  -8.924 1.00 . B B . 30 THR CA   1 1 
        6 13269 2 1  5 THR CB   C  -4.305  14.849  -8.972 1.00 . B B . 30 THR CB   1 1 
        6 13270 2 1  5 THR CG2  C  -4.692  14.339  -7.586 1.00 . B B . 30 THR CG2  1 1 
        6 13271 2 1  5 THR H    H  -3.945  17.638 -10.563 1.00 . B B . 30 THR H    1 1 
        6 13272 2 1  5 THR HA   H  -4.675  16.949  -8.597 1.00 . B B . 30 THR HA   1 1 
        6 13273 2 1  5 THR HB   H  -3.487  14.257  -9.357 1.00 . B B . 30 THR HB   1 1 
        6 13274 2 1  5 THR HG1  H  -5.170  15.082 -10.713 1.00 . B B . 30 THR HG1  1 1 
        6 13275 2 1  5 THR HG21 H  -4.971  13.298  -7.650 1.00 . B B . 30 THR HG21 1 1 
        6 13276 2 1  5 THR HG22 H  -5.522  14.916  -7.207 1.00 . B B . 30 THR HG22 1 1 
        6 13277 2 1  5 THR HG23 H  -3.848  14.445  -6.920 1.00 . B B . 30 THR HG23 1 1 
        6 13278 2 1  5 THR N    N  -3.469  16.853 -10.223 1.00 . B B . 30 THR N    1 1 
        6 13279 2 1  5 THR O    O  -2.814  17.490  -7.087 1.00 . B B . 30 THR O    1 1 
        6 13280 2 1  5 THR OG1  O  -5.434  14.720  -9.856 1.00 . B B . 30 THR OG1  1 1 
        6 13281 2 1  6 ALA C    C  -0.917  15.404  -5.649 1.00 . B B . 31 ALA C    1 1 
        6 13282 2 1  6 ALA CA   C  -0.500  15.776  -7.067 1.00 . B B . 31 ALA CA   1 1 
        6 13283 2 1  6 ALA CB   C   0.255  17.104  -7.096 1.00 . B B . 31 ALA CB   1 1 
        6 13284 2 1  6 ALA H    H  -1.601  15.170  -8.772 1.00 . B B . 31 ALA H    1 1 
        6 13285 2 1  6 ALA HA   H   0.173  15.000  -7.400 1.00 . B B . 31 ALA HA   1 1 
        6 13286 2 1  6 ALA HB1  H   0.526  17.341  -8.114 1.00 . B B . 31 ALA HB1  1 1 
        6 13287 2 1  6 ALA HB2  H   1.147  17.026  -6.491 1.00 . B B . 31 ALA HB2  1 1 
        6 13288 2 1  6 ALA HB3  H  -0.381  17.882  -6.701 1.00 . B B . 31 ALA HB3  1 1 
        6 13289 2 1  6 ALA N    N  -1.639  15.768  -7.994 1.00 . B B . 31 ALA N    1 1 
        6 13290 2 1  6 ALA O    O  -1.836  15.986  -5.075 1.00 . B B . 31 ALA O    1 1 
        6 13291 2 1  7 SER C    C   0.520  14.448  -2.814 1.00 . B B . 32 SER C    1 1 
        6 13292 2 1  7 SER CA   C  -0.600  14.043  -3.752 1.00 . B B . 32 SER CA   1 1 
        6 13293 2 1  7 SER CB   C  -0.897  12.552  -3.668 1.00 . B B . 32 SER CB   1 1 
        6 13294 2 1  7 SER H    H   0.405  13.916  -5.574 1.00 . B B . 32 SER H    1 1 
        6 13295 2 1  7 SER HA   H  -1.490  14.588  -3.471 1.00 . B B . 32 SER HA   1 1 
        6 13296 2 1  7 SER HB2  H  -0.004  11.992  -3.901 1.00 . B B . 32 SER HB2  1 1 
        6 13297 2 1  7 SER HB3  H  -1.238  12.302  -2.674 1.00 . B B . 32 SER HB3  1 1 
        6 13298 2 1  7 SER HG   H  -1.963  12.955  -5.213 1.00 . B B . 32 SER HG   1 1 
        6 13299 2 1  7 SER N    N  -0.289  14.418  -5.092 1.00 . B B . 32 SER N    1 1 
        6 13300 2 1  7 SER O    O   1.402  13.660  -2.502 1.00 . B B . 32 SER O    1 1 
        6 13301 2 1  7 SER OG   O  -1.912  12.216  -4.600 1.00 . B B . 32 SER OG   1 1 
        6 13302 2 1  8 GLU C    C   0.974  15.939  -0.131 1.00 . B B . 33 GLU C    1 1 
        6 13303 2 1  8 GLU CA   C   1.518  16.210  -1.512 1.00 . B B . 33 GLU CA   1 1 
        6 13304 2 1  8 GLU CB   C   1.757  17.736  -1.655 1.00 . B B . 33 GLU CB   1 1 
        6 13305 2 1  8 GLU CD   C   0.518  18.638  -3.676 1.00 . B B . 33 GLU CD   1 1 
        6 13306 2 1  8 GLU CG   C   1.867  18.259  -3.085 1.00 . B B . 33 GLU CG   1 1 
        6 13307 2 1  8 GLU H    H  -0.071  16.367  -2.876 1.00 . B B . 33 GLU H    1 1 
        6 13308 2 1  8 GLU HA   H   2.448  15.678  -1.654 1.00 . B B . 33 GLU HA   1 1 
        6 13309 2 1  8 GLU HB2  H   0.936  18.253  -1.180 1.00 . B B . 33 GLU HB2  1 1 
        6 13310 2 1  8 GLU HB3  H   2.665  17.989  -1.128 1.00 . B B . 33 GLU HB3  1 1 
        6 13311 2 1  8 GLU HG2  H   2.499  19.133  -3.088 1.00 . B B . 33 GLU HG2  1 1 
        6 13312 2 1  8 GLU HG3  H   2.312  17.491  -3.703 1.00 . B B . 33 GLU HG3  1 1 
        6 13313 2 1  8 GLU N    N   0.548  15.714  -2.460 1.00 . B B . 33 GLU N    1 1 
        6 13314 2 1  8 GLU O    O   1.719  15.714   0.823 1.00 . B B . 33 GLU O    1 1 
        6 13315 2 1  8 GLU OE1  O  -0.481  17.919  -3.451 1.00 . B B . 33 GLU OE1  1 1 
        6 13316 2 1  8 GLU OE2  O   0.432  19.661  -4.386 1.00 . B B . 33 GLU OE2  1 1 
        6 13317 2 1  9 HIS C    C  -1.169  14.276   1.589 1.00 . B B . 34 HIS C    1 1 
        6 13318 2 1  9 HIS CA   C  -1.061  15.754   1.194 1.00 . B B . 34 HIS CA   1 1 
        6 13319 2 1  9 HIS CB   C  -2.444  16.473   1.187 1.00 . B B . 34 HIS CB   1 1 
        6 13320 2 1  9 HIS CD2  C  -3.318  16.694  -1.253 1.00 . B B . 34 HIS CD2  1 1 
        6 13321 2 1  9 HIS CE1  C  -4.921  15.243  -1.203 1.00 . B B . 34 HIS CE1  1 1 
        6 13322 2 1  9 HIS CG   C  -3.331  16.168  -0.004 1.00 . B B . 34 HIS CG   1 1 
        6 13323 2 1  9 HIS H    H  -0.849  16.099  -0.871 1.00 . B B . 34 HIS H    1 1 
        6 13324 2 1  9 HIS HA   H  -0.451  16.221   1.955 1.00 . B B . 34 HIS HA   1 1 
        6 13325 2 1  9 HIS HB2  H  -2.990  16.192   2.074 1.00 . B B . 34 HIS HB2  1 1 
        6 13326 2 1  9 HIS HB3  H  -2.273  17.539   1.210 1.00 . B B . 34 HIS HB3  1 1 
        6 13327 2 1  9 HIS HD1  H  -4.636  14.681   0.758 1.00 . B B . 34 HIS HD1  1 1 
        6 13328 2 1  9 HIS HD2  H  -2.637  17.451  -1.613 1.00 . B B . 34 HIS HD2  1 1 
        6 13329 2 1  9 HIS HE1  H  -5.756  14.618  -1.483 1.00 . B B . 34 HIS HE1  1 1 
        6 13330 2 1  9 HIS N    N  -0.340  15.953  -0.046 1.00 . B B . 34 HIS N    1 1 
        6 13331 2 1  9 HIS ND1  N  -4.361  15.248   0.004 1.00 . B B . 34 HIS ND1  1 1 
        6 13332 2 1  9 HIS NE2  N  -4.324  16.104  -2.008 1.00 . B B . 34 HIS NE2  1 1 
        6 13333 2 1  9 HIS O    O  -2.143  13.585   1.273 1.00 . B B . 34 HIS O    1 1 
        6 13334 2 1 10 ARG C    C   1.247  12.524   3.578 1.00 . B B . 35 ARG C    1 1 
        6 13335 2 1 10 ARG CA   C  -0.023  12.476   2.774 1.00 . B B . 35 ARG CA   1 1 
        6 13336 2 1 10 ARG CB   C   0.038  11.339   1.687 1.00 . B B . 35 ARG CB   1 1 
        6 13337 2 1 10 ARG CD   C   1.982  12.247   0.294 1.00 . B B . 35 ARG CD   1 1 
        6 13338 2 1 10 ARG CG   C   1.410  11.065   1.048 1.00 . B B . 35 ARG CG   1 1 
        6 13339 2 1 10 ARG CZ   C   4.347  12.853  -0.129 1.00 . B B . 35 ARG CZ   1 1 
        6 13340 2 1 10 ARG H    H   0.683  14.362   2.304 1.00 . B B . 35 ARG H    1 1 
        6 13341 2 1 10 ARG HA   H  -0.861  12.337   3.444 1.00 . B B . 35 ARG HA   1 1 
        6 13342 2 1 10 ARG HB2  H  -0.298  10.417   2.138 1.00 . B B . 35 ARG HB2  1 1 
        6 13343 2 1 10 ARG HB3  H  -0.655  11.597   0.899 1.00 . B B . 35 ARG HB3  1 1 
        6 13344 2 1 10 ARG HD2  H   1.375  12.440  -0.580 1.00 . B B . 35 ARG HD2  1 1 
        6 13345 2 1 10 ARG HD3  H   1.970  13.111   0.944 1.00 . B B . 35 ARG HD3  1 1 
        6 13346 2 1 10 ARG HE   H   3.545  11.036  -0.370 1.00 . B B . 35 ARG HE   1 1 
        6 13347 2 1 10 ARG HG2  H   2.105  10.796   1.828 1.00 . B B . 35 ARG HG2  1 1 
        6 13348 2 1 10 ARG HG3  H   1.311  10.231   0.369 1.00 . B B . 35 ARG HG3  1 1 
        6 13349 2 1 10 ARG HH11 H   3.236  14.485   0.438 1.00 . B B . 35 ARG HH11 1 1 
        6 13350 2 1 10 ARG HH12 H   4.877  14.814   0.131 1.00 . B B . 35 ARG HH12 1 1 
        6 13351 2 1 10 ARG HH21 H   5.676  11.452  -0.639 1.00 . B B . 35 ARG HH21 1 1 
        6 13352 2 1 10 ARG HH22 H   6.371  13.020  -0.433 1.00 . B B . 35 ARG HH22 1 1 
        6 13353 2 1 10 ARG N    N  -0.121  13.802   2.203 1.00 . B B . 35 ARG N    1 1 
        6 13354 2 1 10 ARG NE   N   3.349  11.975  -0.116 1.00 . B B . 35 ARG NE   1 1 
        6 13355 2 1 10 ARG NH1  N   4.138  14.135   0.175 1.00 . B B . 35 ARG NH1  1 1 
        6 13356 2 1 10 ARG NH2  N   5.558  12.432  -0.432 1.00 . B B . 35 ARG NH2  1 1 
        6 13357 2 1 10 ARG O    O   2.054  13.436   3.349 1.00 . B B . 35 ARG O    1 1 
        6 13358 2 1 11 LYS C    C   3.537  10.512   5.063 1.00 . B B . 36 LYS C    1 1 
        6 13359 2 1 11 LYS CA   C   2.663  11.732   5.252 1.00 . B B . 36 LYS CA   1 1 
        6 13360 2 1 11 LYS CB   C   2.384  12.026   6.725 1.00 . B B . 36 LYS CB   1 1 
        6 13361 2 1 11 LYS CD   C   3.897  14.024   6.829 1.00 . B B . 36 LYS CD   1 1 
        6 13362 2 1 11 LYS CE   C   4.994  14.736   7.584 1.00 . B B . 36 LYS CE   1 1 
        6 13363 2 1 11 LYS CG   C   3.550  12.673   7.457 1.00 . B B . 36 LYS CG   1 1 
        6 13364 2 1 11 LYS H    H   0.822  10.903   4.655 1.00 . B B . 36 LYS H    1 1 
        6 13365 2 1 11 LYS HA   H   3.195  12.572   4.831 1.00 . B B . 36 LYS HA   1 1 
        6 13366 2 1 11 LYS HB2  H   1.543  12.696   6.791 1.00 . B B . 36 LYS HB2  1 1 
        6 13367 2 1 11 LYS HB3  H   2.155  11.093   7.216 1.00 . B B . 36 LYS HB3  1 1 
        6 13368 2 1 11 LYS HD2  H   4.246  13.871   5.820 1.00 . B B . 36 LYS HD2  1 1 
        6 13369 2 1 11 LYS HD3  H   3.017  14.649   6.815 1.00 . B B . 36 LYS HD3  1 1 
        6 13370 2 1 11 LYS HE2  H   4.661  14.903   8.596 1.00 . B B . 36 LYS HE2  1 1 
        6 13371 2 1 11 LYS HE3  H   5.870  14.106   7.595 1.00 . B B . 36 LYS HE3  1 1 
        6 13372 2 1 11 LYS HG2  H   3.284  12.820   8.494 1.00 . B B . 36 LYS HG2  1 1 
        6 13373 2 1 11 LYS HG3  H   4.409  12.023   7.386 1.00 . B B . 36 LYS HG3  1 1 
        6 13374 2 1 11 LYS HZ1  H   4.493  16.629   6.841 1.00 . B B . 36 LYS HZ1  1 1 
        6 13375 2 1 11 LYS HZ2  H   5.740  15.874   6.015 1.00 . B B . 36 LYS HZ2  1 1 
        6 13376 2 1 11 LYS HZ3  H   6.025  16.560   7.533 1.00 . B B . 36 LYS HZ3  1 1 
        6 13377 2 1 11 LYS N    N   1.459  11.632   4.490 1.00 . B B . 36 LYS N    1 1 
        6 13378 2 1 11 LYS NZ   N   5.337  16.033   6.961 1.00 . B B . 36 LYS NZ   1 1 
        6 13379 2 1 11 LYS O    O   3.245   9.411   5.565 1.00 . B B . 36 LYS O    1 1 
        6 13380 2 1 12 SER C    C   6.848  10.473   3.612 1.00 . B B . 37 SER C    1 1 
        6 13381 2 1 12 SER CA   C   5.573   9.739   3.993 1.00 . B B . 37 SER CA   1 1 
        6 13382 2 1 12 SER CB   C   5.084   8.770   2.892 1.00 . B B . 37 SER CB   1 1 
        6 13383 2 1 12 SER H    H   4.665  11.596   3.882 1.00 . B B . 37 SER H    1 1 
        6 13384 2 1 12 SER HA   H   5.767   9.187   4.901 1.00 . B B . 37 SER HA   1 1 
        6 13385 2 1 12 SER HB2  H   5.931   8.422   2.321 1.00 . B B . 37 SER HB2  1 1 
        6 13386 2 1 12 SER HB3  H   4.595   7.924   3.351 1.00 . B B . 37 SER HB3  1 1 
        6 13387 2 1 12 SER HG   H   4.577   9.545   1.134 1.00 . B B . 37 SER HG   1 1 
        6 13388 2 1 12 SER N    N   4.561  10.714   4.298 1.00 . B B . 37 SER N    1 1 
        6 13389 2 1 12 SER O    O   6.785  11.606   3.117 1.00 . B B . 37 SER O    1 1 
        6 13390 2 1 12 SER OG   O   4.162   9.409   2.005 1.00 . B B . 37 SER OG   1 1 
        6 13391 2 1 13 SER C    C   9.624  10.538   2.177 1.00 . B B . 38 SER C    1 1 
        6 13392 2 1 13 SER CA   C   9.240  10.540   3.645 1.00 . B B . 38 SER CA   1 1 
        6 13393 2 1 13 SER CB   C  10.325   9.913   4.509 1.00 . B B . 38 SER CB   1 1 
        6 13394 2 1 13 SER H    H   7.997   8.975   4.259 1.00 . B B . 38 SER H    1 1 
        6 13395 2 1 13 SER HA   H   9.130  11.567   3.931 1.00 . B B . 38 SER HA   1 1 
        6 13396 2 1 13 SER HB2  H  10.529   8.912   4.161 1.00 . B B . 38 SER HB2  1 1 
        6 13397 2 1 13 SER HB3  H  11.227  10.502   4.445 1.00 . B B . 38 SER HB3  1 1 
        6 13398 2 1 13 SER HG   H   9.505  10.704   6.101 1.00 . B B . 38 SER HG   1 1 
        6 13399 2 1 13 SER N    N   7.985   9.880   3.881 1.00 . B B . 38 SER N    1 1 
        6 13400 2 1 13 SER O    O   9.857  11.589   1.573 1.00 . B B . 38 SER O    1 1 
        6 13401 2 1 13 SER OG   O   9.908   9.855   5.875 1.00 . B B . 38 SER OG   1 1 
        6 13402 2 1 14 LYS C    C   8.975   8.944  -0.685 1.00 . B B . 39 LYS C    1 1 
        6 13403 2 1 14 LYS CA   C  10.087   9.215   0.267 1.00 . B B . 39 LYS CA   1 1 
        6 13404 2 1 14 LYS CB   C  11.148   8.165   0.152 1.00 . B B . 39 LYS CB   1 1 
        6 13405 2 1 14 LYS CD   C  13.049   9.496  -0.646 1.00 . B B . 39 LYS CD   1 1 
        6 13406 2 1 14 LYS CE   C  14.186  10.379  -0.213 1.00 . B B . 39 LYS CE   1 1 
        6 13407 2 1 14 LYS CG   C  12.490   8.688   0.502 1.00 . B B . 39 LYS CG   1 1 
        6 13408 2 1 14 LYS H    H   9.407   8.622   2.165 1.00 . B B . 39 LYS H    1 1 
        6 13409 2 1 14 LYS HA   H  10.549  10.152  -0.003 1.00 . B B . 39 LYS HA   1 1 
        6 13410 2 1 14 LYS HB2  H  10.899   7.351   0.811 1.00 . B B . 39 LYS HB2  1 1 
        6 13411 2 1 14 LYS HB3  H  11.176   7.804  -0.865 1.00 . B B . 39 LYS HB3  1 1 
        6 13412 2 1 14 LYS HD2  H  13.418   8.807  -1.392 1.00 . B B . 39 LYS HD2  1 1 
        6 13413 2 1 14 LYS HD3  H  12.272  10.104  -1.080 1.00 . B B . 39 LYS HD3  1 1 
        6 13414 2 1 14 LYS HE2  H  14.544  10.858  -1.112 1.00 . B B . 39 LYS HE2  1 1 
        6 13415 2 1 14 LYS HE3  H  13.763  11.119   0.450 1.00 . B B . 39 LYS HE3  1 1 
        6 13416 2 1 14 LYS HG2  H  12.401   9.311   1.381 1.00 . B B . 39 LYS HG2  1 1 
        6 13417 2 1 14 LYS HG3  H  13.132   7.848   0.699 1.00 . B B . 39 LYS HG3  1 1 
        6 13418 2 1 14 LYS HZ1  H  14.944   9.128   1.293 1.00 . B B . 39 LYS HZ1  1 1 
        6 13419 2 1 14 LYS HZ2  H  16.029  10.289   0.748 1.00 . B B . 39 LYS HZ2  1 1 
        6 13420 2 1 14 LYS HZ3  H  15.716   8.931  -0.190 1.00 . B B . 39 LYS HZ3  1 1 
        6 13421 2 1 14 LYS N    N   9.673   9.389   1.622 1.00 . B B . 39 LYS N    1 1 
        6 13422 2 1 14 LYS NZ   N  15.284   9.631   0.449 1.00 . B B . 39 LYS NZ   1 1 
        6 13423 2 1 14 LYS O    O   8.299   7.919  -0.592 1.00 . B B . 39 LYS O    1 1 
        6 13424 2 1 15 PRO C    C   8.085   8.421  -3.516 1.00 . B B . 40 PRO C    1 1 
        6 13425 2 1 15 PRO CA   C   7.837   9.706  -2.722 1.00 . B B . 40 PRO CA   1 1 
        6 13426 2 1 15 PRO CB   C   8.084  10.923  -3.629 1.00 . B B . 40 PRO CB   1 1 
        6 13427 2 1 15 PRO CD   C   9.600  11.083  -1.766 1.00 . B B . 40 PRO CD   1 1 
        6 13428 2 1 15 PRO CG   C   8.885  11.884  -2.817 1.00 . B B . 40 PRO CG   1 1 
        6 13429 2 1 15 PRO HA   H   6.827   9.720  -2.341 1.00 . B B . 40 PRO HA   1 1 
        6 13430 2 1 15 PRO HB2  H   8.620  10.606  -4.510 1.00 . B B . 40 PRO HB2  1 1 
        6 13431 2 1 15 PRO HB3  H   7.138  11.353  -3.925 1.00 . B B . 40 PRO HB3  1 1 
        6 13432 2 1 15 PRO HD2  H  10.617  10.811  -2.013 1.00 . B B . 40 PRO HD2  1 1 
        6 13433 2 1 15 PRO HD3  H   9.583  11.612  -0.824 1.00 . B B . 40 PRO HD3  1 1 
        6 13434 2 1 15 PRO HG2  H   9.600  12.389  -3.451 1.00 . B B . 40 PRO HG2  1 1 
        6 13435 2 1 15 PRO HG3  H   8.225  12.604  -2.357 1.00 . B B . 40 PRO HG3  1 1 
        6 13436 2 1 15 PRO N    N   8.818   9.846  -1.653 1.00 . B B . 40 PRO N    1 1 
        6 13437 2 1 15 PRO O    O   7.152   7.723  -3.914 1.00 . B B . 40 PRO O    1 1 
        6 13438 2 1 16 ILE C    C   9.273   5.616  -3.710 1.00 . B B . 41 ILE C    1 1 
        6 13439 2 1 16 ILE CA   C   9.709   6.893  -4.461 1.00 . B B . 41 ILE CA   1 1 
        6 13440 2 1 16 ILE CB   C  11.239   6.837  -4.815 1.00 . B B . 41 ILE CB   1 1 
        6 13441 2 1 16 ILE CD1  C  13.028   5.409  -5.973 1.00 . B B . 41 ILE CD1  1 1 
        6 13442 2 1 16 ILE CG1  C  11.568   5.553  -5.600 1.00 . B B . 41 ILE CG1  1 1 
        6 13443 2 1 16 ILE CG2  C  12.121   6.965  -3.568 1.00 . B B . 41 ILE CG2  1 1 
        6 13444 2 1 16 ILE H    H  10.056   8.676  -3.336 1.00 . B B . 41 ILE H    1 1 
        6 13445 2 1 16 ILE HA   H   9.143   6.928  -5.382 1.00 . B B . 41 ILE HA   1 1 
        6 13446 2 1 16 ILE HB   H  11.452   7.688  -5.445 1.00 . B B . 41 ILE HB   1 1 
        6 13447 2 1 16 ILE HD11 H  13.177   4.485  -6.511 1.00 . B B . 41 ILE HD11 1 1 
        6 13448 2 1 16 ILE HD12 H  13.612   5.399  -5.065 1.00 . B B . 41 ILE HD12 1 1 
        6 13449 2 1 16 ILE HD13 H  13.325   6.244  -6.591 1.00 . B B . 41 ILE HD13 1 1 
        6 13450 2 1 16 ILE HG12 H  11.297   4.695  -5.003 1.00 . B B . 41 ILE HG12 1 1 
        6 13451 2 1 16 ILE HG13 H  10.990   5.547  -6.513 1.00 . B B . 41 ILE HG13 1 1 
        6 13452 2 1 16 ILE HG21 H  13.161   6.945  -3.861 1.00 . B B . 41 ILE HG21 1 1 
        6 13453 2 1 16 ILE HG22 H  11.917   6.134  -2.912 1.00 . B B . 41 ILE HG22 1 1 
        6 13454 2 1 16 ILE HG23 H  11.901   7.892  -3.059 1.00 . B B . 41 ILE HG23 1 1 
        6 13455 2 1 16 ILE N    N   9.357   8.089  -3.710 1.00 . B B . 41 ILE N    1 1 
        6 13456 2 1 16 ILE O    O   8.664   4.715  -4.288 1.00 . B B . 41 ILE O    1 1 
        6 13457 2 1 17 MET C    C   7.775   4.233  -1.367 1.00 . B B . 42 MET C    1 1 
        6 13458 2 1 17 MET CA   C   9.245   4.426  -1.590 1.00 . B B . 42 MET CA   1 1 
        6 13459 2 1 17 MET CB   C   9.941   4.542  -0.246 1.00 . B B . 42 MET CB   1 1 
        6 13460 2 1 17 MET CE   C  11.883   1.969   0.070 1.00 . B B . 42 MET CE   1 1 
        6 13461 2 1 17 MET CG   C  11.436   4.697  -0.349 1.00 . B B . 42 MET CG   1 1 
        6 13462 2 1 17 MET H    H   9.872   6.413  -2.007 1.00 . B B . 42 MET H    1 1 
        6 13463 2 1 17 MET HA   H   9.640   3.562  -2.103 1.00 . B B . 42 MET HA   1 1 
        6 13464 2 1 17 MET HB2  H   9.546   5.403   0.273 1.00 . B B . 42 MET HB2  1 1 
        6 13465 2 1 17 MET HB3  H   9.727   3.657   0.337 1.00 . B B . 42 MET HB3  1 1 
        6 13466 2 1 17 MET HE1  H  10.814   1.825   0.105 1.00 . B B . 42 MET HE1  1 1 
        6 13467 2 1 17 MET HE2  H  12.242   2.242   1.051 1.00 . B B . 42 MET HE2  1 1 
        6 13468 2 1 17 MET HE3  H  12.357   1.051  -0.244 1.00 . B B . 42 MET HE3  1 1 
        6 13469 2 1 17 MET HG2  H  11.597   5.562  -0.975 1.00 . B B . 42 MET HG2  1 1 
        6 13470 2 1 17 MET HG3  H  11.825   4.895   0.636 1.00 . B B . 42 MET HG3  1 1 
        6 13471 2 1 17 MET N    N   9.511   5.599  -2.415 1.00 . B B . 42 MET N    1 1 
        6 13472 2 1 17 MET O    O   7.285   3.101  -1.362 1.00 . B B . 42 MET O    1 1 
        6 13473 2 1 17 MET SD   S  12.277   3.279  -1.100 1.00 . B B . 42 MET SD   1 1 
        6 13474 2 1 18 GLU C    C   4.907   4.746  -2.149 1.00 . B B . 43 GLU C    1 1 
        6 13475 2 1 18 GLU CA   C   5.637   5.261  -0.941 1.00 . B B . 43 GLU CA   1 1 
        6 13476 2 1 18 GLU CB   C   5.042   6.614  -0.515 1.00 . B B . 43 GLU CB   1 1 
        6 13477 2 1 18 GLU CD   C   4.361   8.920  -1.238 1.00 . B B . 43 GLU CD   1 1 
        6 13478 2 1 18 GLU CG   C   5.077   7.665  -1.600 1.00 . B B . 43 GLU CG   1 1 
        6 13479 2 1 18 GLU H    H   7.498   6.207  -1.325 1.00 . B B . 43 GLU H    1 1 
        6 13480 2 1 18 GLU HA   H   5.507   4.549  -0.138 1.00 . B B . 43 GLU HA   1 1 
        6 13481 2 1 18 GLU HB2  H   4.013   6.466  -0.224 1.00 . B B . 43 GLU HB2  1 1 
        6 13482 2 1 18 GLU HB3  H   5.594   6.986   0.335 1.00 . B B . 43 GLU HB3  1 1 
        6 13483 2 1 18 GLU HG2  H   6.109   7.897  -1.815 1.00 . B B . 43 GLU HG2  1 1 
        6 13484 2 1 18 GLU HG3  H   4.619   7.243  -2.483 1.00 . B B . 43 GLU HG3  1 1 
        6 13485 2 1 18 GLU N    N   7.058   5.334  -1.225 1.00 . B B . 43 GLU N    1 1 
        6 13486 2 1 18 GLU O    O   3.948   4.008  -2.022 1.00 . B B . 43 GLU O    1 1 
        6 13487 2 1 18 GLU OE1  O   4.939   9.756  -0.528 1.00 . B B . 43 GLU OE1  1 1 
        6 13488 2 1 18 GLU OE2  O   3.200   9.102  -1.681 1.00 . B B . 43 GLU OE2  1 1 
        6 13489 2 1 19 LYS C    C   4.949   3.214  -4.784 1.00 . B B . 44 LYS C    1 1 
        6 13490 2 1 19 LYS CA   C   4.763   4.689  -4.554 1.00 . B B . 44 LYS CA   1 1 
        6 13491 2 1 19 LYS CB   C   5.275   5.489  -5.727 1.00 . B B . 44 LYS CB   1 1 
        6 13492 2 1 19 LYS CD   C   5.097   7.598  -7.082 1.00 . B B . 44 LYS CD   1 1 
        6 13493 2 1 19 LYS CE   C   6.598   7.693  -7.323 1.00 . B B . 44 LYS CE   1 1 
        6 13494 2 1 19 LYS CG   C   4.765   6.921  -5.765 1.00 . B B . 44 LYS CG   1 1 
        6 13495 2 1 19 LYS H    H   6.244   5.616  -3.356 1.00 . B B . 44 LYS H    1 1 
        6 13496 2 1 19 LYS HA   H   3.707   4.893  -4.431 1.00 . B B . 44 LYS HA   1 1 
        6 13497 2 1 19 LYS HB2  H   6.344   5.546  -5.569 1.00 . B B . 44 LYS HB2  1 1 
        6 13498 2 1 19 LYS HB3  H   5.053   4.992  -6.658 1.00 . B B . 44 LYS HB3  1 1 
        6 13499 2 1 19 LYS HD2  H   4.651   6.998  -7.861 1.00 . B B . 44 LYS HD2  1 1 
        6 13500 2 1 19 LYS HD3  H   4.659   8.584  -7.084 1.00 . B B . 44 LYS HD3  1 1 
        6 13501 2 1 19 LYS HE2  H   7.033   8.319  -6.557 1.00 . B B . 44 LYS HE2  1 1 
        6 13502 2 1 19 LYS HE3  H   7.020   6.702  -7.260 1.00 . B B . 44 LYS HE3  1 1 
        6 13503 2 1 19 LYS HG2  H   3.693   6.913  -5.634 1.00 . B B . 44 LYS HG2  1 1 
        6 13504 2 1 19 LYS HG3  H   5.220   7.479  -4.959 1.00 . B B . 44 LYS HG3  1 1 
        6 13505 2 1 19 LYS HZ1  H   6.446   7.731  -9.403 1.00 . B B . 44 LYS HZ1  1 1 
        6 13506 2 1 19 LYS HZ2  H   7.942   8.233  -8.823 1.00 . B B . 44 LYS HZ2  1 1 
        6 13507 2 1 19 LYS HZ3  H   6.616   9.264  -8.730 1.00 . B B . 44 LYS HZ3  1 1 
        6 13508 2 1 19 LYS N    N   5.407   5.093  -3.331 1.00 . B B . 44 LYS N    1 1 
        6 13509 2 1 19 LYS NZ   N   6.916   8.271  -8.649 1.00 . B B . 44 LYS NZ   1 1 
        6 13510 2 1 19 LYS O    O   3.999   2.513  -5.156 1.00 . B B . 44 LYS O    1 1 
        6 13511 2 1 20 ARG C    C   5.648   0.532  -3.694 1.00 . B B . 45 ARG C    1 1 
        6 13512 2 1 20 ARG CA   C   6.522   1.340  -4.625 1.00 . B B . 45 ARG CA   1 1 
        6 13513 2 1 20 ARG CB   C   7.974   1.133  -4.222 1.00 . B B . 45 ARG CB   1 1 
        6 13514 2 1 20 ARG CD   C  10.382   1.611  -4.569 1.00 . B B . 45 ARG CD   1 1 
        6 13515 2 1 20 ARG CG   C   8.998   1.716  -5.169 1.00 . B B . 45 ARG CG   1 1 
        6 13516 2 1 20 ARG CZ   C  11.903  -0.211  -3.713 1.00 . B B . 45 ARG CZ   1 1 
        6 13517 2 1 20 ARG H    H   6.863   3.398  -4.272 1.00 . B B . 45 ARG H    1 1 
        6 13518 2 1 20 ARG HA   H   6.388   1.008  -5.642 1.00 . B B . 45 ARG HA   1 1 
        6 13519 2 1 20 ARG HB2  H   8.127   1.585  -3.254 1.00 . B B . 45 ARG HB2  1 1 
        6 13520 2 1 20 ARG HB3  H   8.155   0.072  -4.137 1.00 . B B . 45 ARG HB3  1 1 
        6 13521 2 1 20 ARG HD2  H  11.095   1.983  -5.290 1.00 . B B . 45 ARG HD2  1 1 
        6 13522 2 1 20 ARG HD3  H  10.380   2.245  -3.694 1.00 . B B . 45 ARG HD3  1 1 
        6 13523 2 1 20 ARG HE   H   9.980  -0.431  -4.260 1.00 . B B . 45 ARG HE   1 1 
        6 13524 2 1 20 ARG HG2  H   8.970   1.177  -6.104 1.00 . B B . 45 ARG HG2  1 1 
        6 13525 2 1 20 ARG HG3  H   8.770   2.757  -5.342 1.00 . B B . 45 ARG HG3  1 1 
        6 13526 2 1 20 ARG HH11 H  12.920   1.582  -3.893 1.00 . B B . 45 ARG HH11 1 1 
        6 13527 2 1 20 ARG HH12 H  13.834   0.295  -3.301 1.00 . B B . 45 ARG HH12 1 1 
        6 13528 2 1 20 ARG HH21 H  11.278  -2.134  -3.408 1.00 . B B . 45 ARG HH21 1 1 
        6 13529 2 1 20 ARG HH22 H  12.900  -1.843  -2.957 1.00 . B B . 45 ARG HH22 1 1 
        6 13530 2 1 20 ARG N    N   6.172   2.752  -4.531 1.00 . B B . 45 ARG N    1 1 
        6 13531 2 1 20 ARG NE   N  10.716   0.220  -4.182 1.00 . B B . 45 ARG NE   1 1 
        6 13532 2 1 20 ARG NH1  N  12.941   0.616  -3.629 1.00 . B B . 45 ARG NH1  1 1 
        6 13533 2 1 20 ARG NH2  N  12.042  -1.483  -3.340 1.00 . B B . 45 ARG NH2  1 1 
        6 13534 2 1 20 ARG O    O   4.980  -0.425  -4.116 1.00 . B B . 45 ARG O    1 1 
        6 13535 2 1 21 ARG C    C   3.393   0.255  -1.778 1.00 . B B . 46 ARG C    1 1 
        6 13536 2 1 21 ARG CA   C   4.869   0.281  -1.405 1.00 . B B . 46 ARG CA   1 1 
        6 13537 2 1 21 ARG CB   C   5.038   0.983  -0.051 1.00 . B B . 46 ARG CB   1 1 
        6 13538 2 1 21 ARG CD   C   4.152   1.178   2.302 1.00 . B B . 46 ARG CD   1 1 
        6 13539 2 1 21 ARG CG   C   4.227   0.327   1.052 1.00 . B B . 46 ARG CG   1 1 
        6 13540 2 1 21 ARG CZ   C   5.729   2.211   3.925 1.00 . B B . 46 ARG CZ   1 1 
        6 13541 2 1 21 ARG H    H   6.188   1.721  -2.179 1.00 . B B . 46 ARG H    1 1 
        6 13542 2 1 21 ARG HA   H   5.221  -0.735  -1.309 1.00 . B B . 46 ARG HA   1 1 
        6 13543 2 1 21 ARG HB2  H   6.082   0.962   0.229 1.00 . B B . 46 ARG HB2  1 1 
        6 13544 2 1 21 ARG HB3  H   4.717   2.010  -0.145 1.00 . B B . 46 ARG HB3  1 1 
        6 13545 2 1 21 ARG HD2  H   3.844   2.167   2.005 1.00 . B B . 46 ARG HD2  1 1 
        6 13546 2 1 21 ARG HD3  H   3.404   0.742   2.949 1.00 . B B . 46 ARG HD3  1 1 
        6 13547 2 1 21 ARG HE   H   6.076   0.542   2.887 1.00 . B B . 46 ARG HE   1 1 
        6 13548 2 1 21 ARG HG2  H   3.228   0.154   0.682 1.00 . B B . 46 ARG HG2  1 1 
        6 13549 2 1 21 ARG HG3  H   4.683  -0.623   1.296 1.00 . B B . 46 ARG HG3  1 1 
        6 13550 2 1 21 ARG HH11 H   4.114   3.407   3.553 1.00 . B B . 46 ARG HH11 1 1 
        6 13551 2 1 21 ARG HH12 H   5.159   3.989   4.762 1.00 . B B . 46 ARG HH12 1 1 
        6 13552 2 1 21 ARG HH21 H   7.421   1.261   4.478 1.00 . B B . 46 ARG HH21 1 1 
        6 13553 2 1 21 ARG HH22 H   7.164   2.717   5.349 1.00 . B B . 46 ARG HH22 1 1 
        6 13554 2 1 21 ARG N    N   5.640   0.941  -2.427 1.00 . B B . 46 ARG N    1 1 
        6 13555 2 1 21 ARG NE   N   5.422   1.276   3.023 1.00 . B B . 46 ARG NE   1 1 
        6 13556 2 1 21 ARG NH1  N   4.949   3.271   4.090 1.00 . B B . 46 ARG NH1  1 1 
        6 13557 2 1 21 ARG NH2  N   6.846   2.077   4.643 1.00 . B B . 46 ARG NH2  1 1 
        6 13558 2 1 21 ARG O    O   2.804  -0.806  -1.868 1.00 . B B . 46 ARG O    1 1 
        6 13559 2 1 22 ARG C    C   0.975   0.731  -3.487 1.00 . B B . 47 ARG C    1 1 
        6 13560 2 1 22 ARG CA   C   1.416   1.613  -2.332 1.00 . B B . 47 ARG CA   1 1 
        6 13561 2 1 22 ARG CB   C   1.146   3.093  -2.615 1.00 . B B . 47 ARG CB   1 1 
        6 13562 2 1 22 ARG CD   C  -0.450   4.992  -2.738 1.00 . B B . 47 ARG CD   1 1 
        6 13563 2 1 22 ARG CG   C  -0.303   3.480  -2.814 1.00 . B B . 47 ARG CG   1 1 
        6 13564 2 1 22 ARG CZ   C   1.091   6.768  -3.600 1.00 . B B . 47 ARG CZ   1 1 
        6 13565 2 1 22 ARG H    H   3.396   2.239  -1.995 1.00 . B B . 47 ARG H    1 1 
        6 13566 2 1 22 ARG HA   H   0.849   1.325  -1.459 1.00 . B B . 47 ARG HA   1 1 
        6 13567 2 1 22 ARG HB2  H   1.535   3.675  -1.794 1.00 . B B . 47 ARG HB2  1 1 
        6 13568 2 1 22 ARG HB3  H   1.693   3.366  -3.506 1.00 . B B . 47 ARG HB3  1 1 
        6 13569 2 1 22 ARG HD2  H  -1.491   5.269  -2.783 1.00 . B B . 47 ARG HD2  1 1 
        6 13570 2 1 22 ARG HD3  H  -0.030   5.304  -1.794 1.00 . B B . 47 ARG HD3  1 1 
        6 13571 2 1 22 ARG HE   H   0.101   5.392  -4.719 1.00 . B B . 47 ARG HE   1 1 
        6 13572 2 1 22 ARG HG2  H  -0.634   3.137  -3.784 1.00 . B B . 47 ARG HG2  1 1 
        6 13573 2 1 22 ARG HG3  H  -0.906   3.028  -2.040 1.00 . B B . 47 ARG HG3  1 1 
        6 13574 2 1 22 ARG HH11 H   1.049   6.711  -1.541 1.00 . B B . 47 ARG HH11 1 1 
        6 13575 2 1 22 ARG HH12 H   2.021   7.954  -2.169 1.00 . B B . 47 ARG HH12 1 1 
        6 13576 2 1 22 ARG HH21 H   1.397   7.110  -5.580 1.00 . B B . 47 ARG HH21 1 1 
        6 13577 2 1 22 ARG HH22 H   2.198   8.207  -4.535 1.00 . B B . 47 ARG HH22 1 1 
        6 13578 2 1 22 ARG N    N   2.833   1.433  -2.025 1.00 . B B . 47 ARG N    1 1 
        6 13579 2 1 22 ARG NE   N   0.278   5.704  -3.801 1.00 . B B . 47 ARG NE   1 1 
        6 13580 2 1 22 ARG NH1  N   1.403   7.170  -2.356 1.00 . B B . 47 ARG NH1  1 1 
        6 13581 2 1 22 ARG NH2  N   1.601   7.404  -4.642 1.00 . B B . 47 ARG NH2  1 1 
        6 13582 2 1 22 ARG O    O  -0.001   0.001  -3.372 1.00 . B B . 47 ARG O    1 1 
        6 13583 2 1 23 ALA C    C   1.422  -1.524  -5.355 1.00 . B B . 48 ALA C    1 1 
        6 13584 2 1 23 ALA CA   C   1.429  -0.049  -5.729 1.00 . B B . 48 ALA CA   1 1 
        6 13585 2 1 23 ALA CB   C   2.438   0.214  -6.828 1.00 . B B . 48 ALA CB   1 1 
        6 13586 2 1 23 ALA H    H   2.509   1.350  -4.577 1.00 . B B . 48 ALA H    1 1 
        6 13587 2 1 23 ALA HA   H   0.448   0.227  -6.087 1.00 . B B . 48 ALA HA   1 1 
        6 13588 2 1 23 ALA HB1  H   2.171  -0.360  -7.702 1.00 . B B . 48 ALA HB1  1 1 
        6 13589 2 1 23 ALA HB2  H   3.421  -0.076  -6.488 1.00 . B B . 48 ALA HB2  1 1 
        6 13590 2 1 23 ALA HB3  H   2.435   1.266  -7.069 1.00 . B B . 48 ALA HB3  1 1 
        6 13591 2 1 23 ALA N    N   1.723   0.763  -4.566 1.00 . B B . 48 ALA N    1 1 
        6 13592 2 1 23 ALA O    O   0.444  -2.221  -5.600 1.00 . B B . 48 ALA O    1 1 
        6 13593 2 1 24 ARG C    C   1.514  -3.802  -3.315 1.00 . B B . 49 ARG C    1 1 
        6 13594 2 1 24 ARG CA   C   2.610  -3.364  -4.287 1.00 . B B . 49 ARG CA   1 1 
        6 13595 2 1 24 ARG CB   C   4.000  -3.673  -3.724 1.00 . B B . 49 ARG CB   1 1 
        6 13596 2 1 24 ARG CD   C   4.931  -4.847  -5.726 1.00 . B B . 49 ARG CD   1 1 
        6 13597 2 1 24 ARG CG   C   5.114  -3.692  -4.753 1.00 . B B . 49 ARG CG   1 1 
        6 13598 2 1 24 ARG CZ   C   6.131  -5.861  -7.651 1.00 . B B . 49 ARG CZ   1 1 
        6 13599 2 1 24 ARG H    H   3.192  -1.334  -4.444 1.00 . B B . 49 ARG H    1 1 
        6 13600 2 1 24 ARG HA   H   2.474  -3.945  -5.186 1.00 . B B . 49 ARG HA   1 1 
        6 13601 2 1 24 ARG HB2  H   4.246  -2.938  -2.973 1.00 . B B . 49 ARG HB2  1 1 
        6 13602 2 1 24 ARG HB3  H   3.961  -4.648  -3.262 1.00 . B B . 49 ARG HB3  1 1 
        6 13603 2 1 24 ARG HD2  H   4.910  -5.771  -5.168 1.00 . B B . 49 ARG HD2  1 1 
        6 13604 2 1 24 ARG HD3  H   3.996  -4.726  -6.251 1.00 . B B . 49 ARG HD3  1 1 
        6 13605 2 1 24 ARG HE   H   6.668  -4.190  -6.633 1.00 . B B . 49 ARG HE   1 1 
        6 13606 2 1 24 ARG HG2  H   5.102  -2.764  -5.305 1.00 . B B . 49 ARG HG2  1 1 
        6 13607 2 1 24 ARG HG3  H   6.062  -3.803  -4.248 1.00 . B B . 49 ARG HG3  1 1 
        6 13608 2 1 24 ARG HH11 H   4.522  -6.975  -7.033 1.00 . B B . 49 ARG HH11 1 1 
        6 13609 2 1 24 ARG HH12 H   5.317  -7.623  -8.380 1.00 . B B . 49 ARG HH12 1 1 
        6 13610 2 1 24 ARG HH21 H   7.797  -5.040  -8.519 1.00 . B B . 49 ARG HH21 1 1 
        6 13611 2 1 24 ARG HH22 H   7.251  -6.475  -9.245 1.00 . B B . 49 ARG HH22 1 1 
        6 13612 2 1 24 ARG N    N   2.482  -1.970  -4.688 1.00 . B B . 49 ARG N    1 1 
        6 13613 2 1 24 ARG NE   N   6.009  -4.919  -6.707 1.00 . B B . 49 ARG NE   1 1 
        6 13614 2 1 24 ARG NH1  N   5.270  -6.888  -7.699 1.00 . B B . 49 ARG NH1  1 1 
        6 13615 2 1 24 ARG NH2  N   7.124  -5.785  -8.529 1.00 . B B . 49 ARG NH2  1 1 
        6 13616 2 1 24 ARG O    O   1.103  -4.954  -3.344 1.00 . B B . 49 ARG O    1 1 
        6 13617 2 1 25 ILE C    C  -1.305  -3.525  -2.335 1.00 . B B . 50 ILE C    1 1 
        6 13618 2 1 25 ILE CA   C  -0.054  -3.185  -1.537 1.00 . B B . 50 ILE CA   1 1 
        6 13619 2 1 25 ILE CB   C  -0.362  -1.978  -0.603 1.00 . B B . 50 ILE CB   1 1 
        6 13620 2 1 25 ILE CD1  C   0.739  -0.360   1.011 1.00 . B B . 50 ILE CD1  1 1 
        6 13621 2 1 25 ILE CG1  C   0.843  -1.670   0.276 1.00 . B B . 50 ILE CG1  1 1 
        6 13622 2 1 25 ILE CG2  C  -1.582  -2.273   0.279 1.00 . B B . 50 ILE CG2  1 1 
        6 13623 2 1 25 ILE H    H   1.472  -2.001  -2.426 1.00 . B B . 50 ILE H    1 1 
        6 13624 2 1 25 ILE HA   H   0.232  -4.035  -0.935 1.00 . B B . 50 ILE HA   1 1 
        6 13625 2 1 25 ILE HB   H  -0.578  -1.118  -1.218 1.00 . B B . 50 ILE HB   1 1 
        6 13626 2 1 25 ILE HD11 H   1.523  -0.314   1.753 1.00 . B B . 50 ILE HD11 1 1 
        6 13627 2 1 25 ILE HD12 H  -0.220  -0.287   1.499 1.00 . B B . 50 ILE HD12 1 1 
        6 13628 2 1 25 ILE HD13 H   0.870   0.445   0.306 1.00 . B B . 50 ILE HD13 1 1 
        6 13629 2 1 25 ILE HG12 H   0.962  -2.452   1.011 1.00 . B B . 50 ILE HG12 1 1 
        6 13630 2 1 25 ILE HG13 H   1.726  -1.630  -0.345 1.00 . B B . 50 ILE HG13 1 1 
        6 13631 2 1 25 ILE HG21 H  -1.364  -3.106   0.936 1.00 . B B . 50 ILE HG21 1 1 
        6 13632 2 1 25 ILE HG22 H  -2.430  -2.521  -0.343 1.00 . B B . 50 ILE HG22 1 1 
        6 13633 2 1 25 ILE HG23 H  -1.811  -1.402   0.875 1.00 . B B . 50 ILE HG23 1 1 
        6 13634 2 1 25 ILE N    N   1.052  -2.891  -2.457 1.00 . B B . 50 ILE N    1 1 
        6 13635 2 1 25 ILE O    O  -1.929  -4.560  -2.124 1.00 . B B . 50 ILE O    1 1 
        6 13636 2 1 26 ASN C    C  -2.667  -4.122  -4.956 1.00 . B B . 51 ASN C    1 1 
        6 13637 2 1 26 ASN CA   C  -2.811  -2.888  -4.115 1.00 . B B . 51 ASN CA   1 1 
        6 13638 2 1 26 ASN CB   C  -3.128  -1.687  -5.010 1.00 . B B . 51 ASN CB   1 1 
        6 13639 2 1 26 ASN CG   C  -3.527  -0.454  -4.242 1.00 . B B . 51 ASN CG   1 1 
        6 13640 2 1 26 ASN H    H  -1.042  -1.904  -3.439 1.00 . B B . 51 ASN H    1 1 
        6 13641 2 1 26 ASN HA   H  -3.638  -3.040  -3.436 1.00 . B B . 51 ASN HA   1 1 
        6 13642 2 1 26 ASN HB2  H  -2.243  -1.447  -5.583 1.00 . B B . 51 ASN HB2  1 1 
        6 13643 2 1 26 ASN HB3  H  -3.925  -1.945  -5.692 1.00 . B B . 51 ASN HB3  1 1 
        6 13644 2 1 26 ASN HD21 H  -1.662   0.169  -4.246 1.00 . B B . 51 ASN HD21 1 1 
        6 13645 2 1 26 ASN HD22 H  -2.768   1.207  -3.471 1.00 . B B . 51 ASN HD22 1 1 
        6 13646 2 1 26 ASN N    N  -1.625  -2.680  -3.292 1.00 . B B . 51 ASN N    1 1 
        6 13647 2 1 26 ASN ND2  N  -2.576   0.385  -3.957 1.00 . B B . 51 ASN ND2  1 1 
        6 13648 2 1 26 ASN O    O  -3.615  -4.883  -5.103 1.00 . B B . 51 ASN O    1 1 
        6 13649 2 1 26 ASN OD1  O  -4.695  -0.259  -3.917 1.00 . B B . 51 ASN OD1  1 1 
        6 13650 2 1 27 GLU C    C  -1.315  -6.806  -5.549 1.00 . B B . 52 GLU C    1 1 
        6 13651 2 1 27 GLU CA   C  -1.183  -5.491  -6.317 1.00 . B B . 52 GLU CA   1 1 
        6 13652 2 1 27 GLU CB   C   0.211  -5.401  -6.944 1.00 . B B . 52 GLU CB   1 1 
        6 13653 2 1 27 GLU CD   C  -0.657  -4.190  -8.958 1.00 . B B . 52 GLU CD   1 1 
        6 13654 2 1 27 GLU CG   C   0.396  -4.230  -7.885 1.00 . B B . 52 GLU CG   1 1 
        6 13655 2 1 27 GLU H    H  -0.786  -3.645  -5.315 1.00 . B B . 52 GLU H    1 1 
        6 13656 2 1 27 GLU HA   H  -1.910  -5.497  -7.115 1.00 . B B . 52 GLU HA   1 1 
        6 13657 2 1 27 GLU HB2  H   0.940  -5.315  -6.153 1.00 . B B . 52 GLU HB2  1 1 
        6 13658 2 1 27 GLU HB3  H   0.399  -6.311  -7.493 1.00 . B B . 52 GLU HB3  1 1 
        6 13659 2 1 27 GLU HG2  H   0.350  -3.313  -7.314 1.00 . B B . 52 GLU HG2  1 1 
        6 13660 2 1 27 GLU HG3  H   1.367  -4.306  -8.352 1.00 . B B . 52 GLU HG3  1 1 
        6 13661 2 1 27 GLU N    N  -1.475  -4.329  -5.481 1.00 . B B . 52 GLU N    1 1 
        6 13662 2 1 27 GLU O    O  -1.879  -7.780  -6.065 1.00 . B B . 52 GLU O    1 1 
        6 13663 2 1 27 GLU OE1  O  -0.656  -5.071  -9.848 1.00 . B B . 52 GLU OE1  1 1 
        6 13664 2 1 27 GLU OE2  O  -1.516  -3.290  -8.924 1.00 . B B . 52 GLU OE2  1 1 
        6 13665 2 1 28 SER C    C  -2.292  -8.306  -3.053 1.00 . B B . 53 SER C    1 1 
        6 13666 2 1 28 SER CA   C  -0.881  -8.041  -3.552 1.00 . B B . 53 SER CA   1 1 
        6 13667 2 1 28 SER CB   C   0.156  -7.998  -2.431 1.00 . B B . 53 SER CB   1 1 
        6 13668 2 1 28 SER H    H  -0.491  -6.033  -3.868 1.00 . B B . 53 SER H    1 1 
        6 13669 2 1 28 SER HA   H  -0.621  -8.837  -4.233 1.00 . B B . 53 SER HA   1 1 
        6 13670 2 1 28 SER HB2  H  -0.016  -8.821  -1.753 1.00 . B B . 53 SER HB2  1 1 
        6 13671 2 1 28 SER HB3  H   1.146  -8.083  -2.855 1.00 . B B . 53 SER HB3  1 1 
        6 13672 2 1 28 SER HG   H   0.608  -6.119  -2.163 1.00 . B B . 53 SER HG   1 1 
        6 13673 2 1 28 SER N    N  -0.843  -6.834  -4.316 1.00 . B B . 53 SER N    1 1 
        6 13674 2 1 28 SER O    O  -2.759  -9.435  -3.089 1.00 . B B . 53 SER O    1 1 
        6 13675 2 1 28 SER OG   O   0.070  -6.783  -1.714 1.00 . B B . 53 SER OG   1 1 
        6 13676 2 1 29 LEU C    C  -5.244  -7.772  -3.396 1.00 . B B . 54 LEU C    1 1 
        6 13677 2 1 29 LEU CA   C  -4.367  -7.321  -2.216 1.00 . B B . 54 LEU CA   1 1 
        6 13678 2 1 29 LEU CB   C  -4.803  -5.929  -1.713 1.00 . B B . 54 LEU CB   1 1 
        6 13679 2 1 29 LEU CD1  C  -6.034  -4.439  -0.130 1.00 . B B . 54 LEU CD1  1 1 
        6 13680 2 1 29 LEU CD2  C  -7.253  -6.354  -1.146 1.00 . B B . 54 LEU CD2  1 1 
        6 13681 2 1 29 LEU CG   C  -5.903  -5.862  -0.639 1.00 . B B . 54 LEU CG   1 1 
        6 13682 2 1 29 LEU H    H  -2.548  -6.362  -2.615 1.00 . B B . 54 LEU H    1 1 
        6 13683 2 1 29 LEU HA   H  -4.437  -8.034  -1.408 1.00 . B B . 54 LEU HA   1 1 
        6 13684 2 1 29 LEU HB2  H  -3.929  -5.430  -1.321 1.00 . B B . 54 LEU HB2  1 1 
        6 13685 2 1 29 LEU HB3  H  -5.142  -5.369  -2.572 1.00 . B B . 54 LEU HB3  1 1 
        6 13686 2 1 29 LEU HD11 H  -5.094  -4.120   0.295 1.00 . B B . 54 LEU HD11 1 1 
        6 13687 2 1 29 LEU HD12 H  -6.802  -4.401   0.628 1.00 . B B . 54 LEU HD12 1 1 
        6 13688 2 1 29 LEU HD13 H  -6.300  -3.787  -0.948 1.00 . B B . 54 LEU HD13 1 1 
        6 13689 2 1 29 LEU HD21 H  -7.981  -6.290  -0.351 1.00 . B B . 54 LEU HD21 1 1 
        6 13690 2 1 29 LEU HD22 H  -7.163  -7.380  -1.471 1.00 . B B . 54 LEU HD22 1 1 
        6 13691 2 1 29 LEU HD23 H  -7.571  -5.741  -1.975 1.00 . B B . 54 LEU HD23 1 1 
        6 13692 2 1 29 LEU HG   H  -5.577  -6.490   0.176 1.00 . B B . 54 LEU HG   1 1 
        6 13693 2 1 29 LEU N    N  -2.988  -7.241  -2.661 1.00 . B B . 54 LEU N    1 1 
        6 13694 2 1 29 LEU O    O  -6.192  -8.525  -3.226 1.00 . B B . 54 LEU O    1 1 
        6 13695 2 1 30 SER C    C  -5.525  -9.160  -6.069 1.00 . B B . 55 SER C    1 1 
        6 13696 2 1 30 SER CA   C  -5.607  -7.654  -5.794 1.00 . B B . 55 SER CA   1 1 
        6 13697 2 1 30 SER CB   C  -5.051  -6.841  -6.973 1.00 . B B . 55 SER CB   1 1 
        6 13698 2 1 30 SER H    H  -4.106  -6.733  -4.652 1.00 . B B . 55 SER H    1 1 
        6 13699 2 1 30 SER HA   H  -6.642  -7.387  -5.641 1.00 . B B . 55 SER HA   1 1 
        6 13700 2 1 30 SER HB2  H  -4.952  -5.810  -6.671 1.00 . B B . 55 SER HB2  1 1 
        6 13701 2 1 30 SER HB3  H  -4.076  -7.226  -7.232 1.00 . B B . 55 SER HB3  1 1 
        6 13702 2 1 30 SER HG   H  -5.294  -6.922  -8.879 1.00 . B B . 55 SER HG   1 1 
        6 13703 2 1 30 SER N    N  -4.885  -7.327  -4.587 1.00 . B B . 55 SER N    1 1 
        6 13704 2 1 30 SER O    O  -6.561  -9.826  -6.219 1.00 . B B . 55 SER O    1 1 
        6 13705 2 1 30 SER OG   O  -5.889  -6.903  -8.116 1.00 . B B . 55 SER OG   1 1 
        6 13706 2 1 31 GLN C    C  -4.744 -11.956  -5.160 1.00 . B B . 56 GLN C    1 1 
        6 13707 2 1 31 GLN CA   C  -4.162 -11.150  -6.327 1.00 . B B . 56 GLN CA   1 1 
        6 13708 2 1 31 GLN CB   C  -2.704 -11.552  -6.625 1.00 . B B . 56 GLN CB   1 1 
        6 13709 2 1 31 GLN CD   C  -0.325 -11.786  -5.804 1.00 . B B . 56 GLN CD   1 1 
        6 13710 2 1 31 GLN CG   C  -1.733 -11.312  -5.489 1.00 . B B . 56 GLN CG   1 1 
        6 13711 2 1 31 GLN H    H  -3.517  -9.160  -5.925 1.00 . B B . 56 GLN H    1 1 
        6 13712 2 1 31 GLN HA   H  -4.775 -11.364  -7.192 1.00 . B B . 56 GLN HA   1 1 
        6 13713 2 1 31 GLN HB2  H  -2.682 -12.604  -6.865 1.00 . B B . 56 GLN HB2  1 1 
        6 13714 2 1 31 GLN HB3  H  -2.364 -10.994  -7.486 1.00 . B B . 56 GLN HB3  1 1 
        6 13715 2 1 31 GLN HE21 H   0.164 -10.012  -6.554 1.00 . B B . 56 GLN HE21 1 1 
        6 13716 2 1 31 GLN HE22 H   1.394 -11.200  -6.571 1.00 . B B . 56 GLN HE22 1 1 
        6 13717 2 1 31 GLN HG2  H  -1.722 -10.257  -5.266 1.00 . B B . 56 GLN HG2  1 1 
        6 13718 2 1 31 GLN HG3  H  -2.106 -11.840  -4.625 1.00 . B B . 56 GLN HG3  1 1 
        6 13719 2 1 31 GLN N    N  -4.311  -9.718  -6.079 1.00 . B B . 56 GLN N    1 1 
        6 13720 2 1 31 GLN NE2  N   0.479 -10.921  -6.358 1.00 . B B . 56 GLN NE2  1 1 
        6 13721 2 1 31 GLN O    O  -5.288 -13.029  -5.360 1.00 . B B . 56 GLN O    1 1 
        6 13722 2 1 31 GLN OE1  O   0.036 -12.943  -5.546 1.00 . B B . 56 GLN OE1  1 1 
        6 13723 2 1 32 LEU C    C  -6.726 -12.154  -2.925 1.00 . B B . 57 LEU C    1 1 
        6 13724 2 1 32 LEU CA   C  -5.224 -11.960  -2.741 1.00 . B B . 57 LEU CA   1 1 
        6 13725 2 1 32 LEU CB   C  -4.894 -10.992  -1.573 1.00 . B B . 57 LEU CB   1 1 
        6 13726 2 1 32 LEU CD1  C  -4.440 -10.796   0.865 1.00 . B B . 57 LEU CD1  1 1 
        6 13727 2 1 32 LEU CD2  C  -6.746 -10.506   0.028 1.00 . B B . 57 LEU CD2  1 1 
        6 13728 2 1 32 LEU CG   C  -5.447 -11.271  -0.177 1.00 . B B . 57 LEU CG   1 1 
        6 13729 2 1 32 LEU H    H  -4.173 -10.537  -3.880 1.00 . B B . 57 LEU H    1 1 
        6 13730 2 1 32 LEU HA   H  -4.735 -12.907  -2.569 1.00 . B B . 57 LEU HA   1 1 
        6 13731 2 1 32 LEU HB2  H  -3.820 -10.923  -1.487 1.00 . B B . 57 LEU HB2  1 1 
        6 13732 2 1 32 LEU HB3  H  -5.250 -10.019  -1.880 1.00 . B B . 57 LEU HB3  1 1 
        6 13733 2 1 32 LEU HD11 H  -4.851 -10.941   1.853 1.00 . B B . 57 LEU HD11 1 1 
        6 13734 2 1 32 LEU HD12 H  -4.214  -9.751   0.707 1.00 . B B . 57 LEU HD12 1 1 
        6 13735 2 1 32 LEU HD13 H  -3.535 -11.379   0.768 1.00 . B B . 57 LEU HD13 1 1 
        6 13736 2 1 32 LEU HD21 H  -6.562  -9.446  -0.060 1.00 . B B . 57 LEU HD21 1 1 
        6 13737 2 1 32 LEU HD22 H  -7.140 -10.726   1.009 1.00 . B B . 57 LEU HD22 1 1 
        6 13738 2 1 32 LEU HD23 H  -7.462 -10.806  -0.724 1.00 . B B . 57 LEU HD23 1 1 
        6 13739 2 1 32 LEU HG   H  -5.640 -12.325  -0.050 1.00 . B B . 57 LEU HG   1 1 
        6 13740 2 1 32 LEU N    N  -4.657 -11.388  -3.962 1.00 . B B . 57 LEU N    1 1 
        6 13741 2 1 32 LEU O    O  -7.242 -13.270  -2.865 1.00 . B B . 57 LEU O    1 1 
        6 13742 2 1 33 LYS C    C  -9.226 -11.988  -4.561 1.00 . B B . 58 LYS C    1 1 
        6 13743 2 1 33 LYS CA   C  -8.810 -10.963  -3.494 1.00 . B B . 58 LYS CA   1 1 
        6 13744 2 1 33 LYS CB   C  -9.077  -9.555  -4.033 1.00 . B B . 58 LYS CB   1 1 
        6 13745 2 1 33 LYS CD   C -10.665  -7.854  -4.967 1.00 . B B . 58 LYS CD   1 1 
        6 13746 2 1 33 LYS CE   C -10.207  -7.925  -6.430 1.00 . B B . 58 LYS CE   1 1 
        6 13747 2 1 33 LYS CG   C -10.529  -9.197  -4.257 1.00 . B B . 58 LYS CG   1 1 
        6 13748 2 1 33 LYS H    H  -6.845 -10.229  -3.195 1.00 . B B . 58 LYS H    1 1 
        6 13749 2 1 33 LYS HA   H  -9.373 -11.097  -2.584 1.00 . B B . 58 LYS HA   1 1 
        6 13750 2 1 33 LYS HB2  H  -8.662  -8.838  -3.340 1.00 . B B . 58 LYS HB2  1 1 
        6 13751 2 1 33 LYS HB3  H  -8.552  -9.460  -4.972 1.00 . B B . 58 LYS HB3  1 1 
        6 13752 2 1 33 LYS HD2  H -11.701  -7.549  -4.941 1.00 . B B . 58 LYS HD2  1 1 
        6 13753 2 1 33 LYS HD3  H -10.065  -7.122  -4.446 1.00 . B B . 58 LYS HD3  1 1 
        6 13754 2 1 33 LYS HE2  H -10.199  -6.931  -6.849 1.00 . B B . 58 LYS HE2  1 1 
        6 13755 2 1 33 LYS HE3  H  -9.205  -8.326  -6.476 1.00 . B B . 58 LYS HE3  1 1 
        6 13756 2 1 33 LYS HG2  H -10.992  -9.963  -4.861 1.00 . B B . 58 LYS HG2  1 1 
        6 13757 2 1 33 LYS HG3  H -11.025  -9.138  -3.300 1.00 . B B . 58 LYS HG3  1 1 
        6 13758 2 1 33 LYS HZ1  H -10.835  -8.655  -8.254 1.00 . B B . 58 LYS HZ1  1 1 
        6 13759 2 1 33 LYS HZ2  H -12.085  -8.491  -7.160 1.00 . B B . 58 LYS HZ2  1 1 
        6 13760 2 1 33 LYS HZ3  H -11.002  -9.795  -7.046 1.00 . B B . 58 LYS HZ3  1 1 
        6 13761 2 1 33 LYS N    N  -7.379 -11.054  -3.214 1.00 . B B . 58 LYS N    1 1 
        6 13762 2 1 33 LYS NZ   N -11.092  -8.780  -7.253 1.00 . B B . 58 LYS NZ   1 1 
        6 13763 2 1 33 LYS O    O -10.288 -12.637  -4.461 1.00 . B B . 58 LYS O    1 1 
        6 13764 2 1 34 THR C    C  -8.544 -14.469  -6.208 1.00 . B B . 59 THR C    1 1 
        6 13765 2 1 34 THR CA   C  -8.627 -13.005  -6.674 1.00 . B B . 59 THR CA   1 1 
        6 13766 2 1 34 THR CB   C  -7.586 -12.731  -7.786 1.00 . B B . 59 THR CB   1 1 
        6 13767 2 1 34 THR CG2  C  -7.896 -13.537  -9.029 1.00 . B B . 59 THR CG2  1 1 
        6 13768 2 1 34 THR H    H  -7.576 -11.569  -5.555 1.00 . B B . 59 THR H    1 1 
        6 13769 2 1 34 THR HA   H  -9.612 -12.817  -7.071 1.00 . B B . 59 THR HA   1 1 
        6 13770 2 1 34 THR HB   H  -6.601 -12.984  -7.421 1.00 . B B . 59 THR HB   1 1 
        6 13771 2 1 34 THR HG1  H  -7.096 -10.820  -7.497 1.00 . B B . 59 THR HG1  1 1 
        6 13772 2 1 34 THR HG21 H  -7.146 -13.339  -9.780 1.00 . B B . 59 THR HG21 1 1 
        6 13773 2 1 34 THR HG22 H  -8.866 -13.242  -9.400 1.00 . B B . 59 THR HG22 1 1 
        6 13774 2 1 34 THR HG23 H  -7.907 -14.589  -8.786 1.00 . B B . 59 THR HG23 1 1 
        6 13775 2 1 34 THR N    N  -8.395 -12.110  -5.570 1.00 . B B . 59 THR N    1 1 
        6 13776 2 1 34 THR O    O  -9.515 -15.223  -6.321 1.00 . B B . 59 THR O    1 1 
        6 13777 2 1 34 THR OG1  O  -7.623 -11.331  -8.127 1.00 . B B . 59 THR OG1  1 1 
        6 13778 2 1 35 LEU C    C  -8.147 -16.659  -4.142 1.00 . B B . 60 LEU C    1 1 
        6 13779 2 1 35 LEU CA   C  -7.152 -16.182  -5.160 1.00 . B B . 60 LEU CA   1 1 
        6 13780 2 1 35 LEU CB   C  -5.724 -16.323  -4.620 1.00 . B B . 60 LEU CB   1 1 
        6 13781 2 1 35 LEU CD1  C  -4.885 -18.158  -6.096 1.00 . B B . 60 LEU CD1  1 1 
        6 13782 2 1 35 LEU CD2  C  -4.590 -15.781  -6.820 1.00 . B B . 60 LEU CD2  1 1 
        6 13783 2 1 35 LEU CG   C  -4.642 -16.733  -5.626 1.00 . B B . 60 LEU CG   1 1 
        6 13784 2 1 35 LEU H    H  -6.722 -14.144  -5.452 1.00 . B B . 60 LEU H    1 1 
        6 13785 2 1 35 LEU HA   H  -7.241 -16.819  -6.027 1.00 . B B . 60 LEU HA   1 1 
        6 13786 2 1 35 LEU HB2  H  -5.436 -15.376  -4.187 1.00 . B B . 60 LEU HB2  1 1 
        6 13787 2 1 35 LEU HB3  H  -5.748 -17.061  -3.832 1.00 . B B . 60 LEU HB3  1 1 
        6 13788 2 1 35 LEU HD11 H  -4.889 -18.817  -5.242 1.00 . B B . 60 LEU HD11 1 1 
        6 13789 2 1 35 LEU HD12 H  -4.095 -18.464  -6.764 1.00 . B B . 60 LEU HD12 1 1 
        6 13790 2 1 35 LEU HD13 H  -5.835 -18.227  -6.605 1.00 . B B . 60 LEU HD13 1 1 
        6 13791 2 1 35 LEU HD21 H  -3.814 -16.092  -7.501 1.00 . B B . 60 LEU HD21 1 1 
        6 13792 2 1 35 LEU HD22 H  -4.383 -14.779  -6.472 1.00 . B B . 60 LEU HD22 1 1 
        6 13793 2 1 35 LEU HD23 H  -5.541 -15.794  -7.330 1.00 . B B . 60 LEU HD23 1 1 
        6 13794 2 1 35 LEU HG   H  -3.684 -16.714  -5.126 1.00 . B B . 60 LEU HG   1 1 
        6 13795 2 1 35 LEU N    N  -7.416 -14.824  -5.613 1.00 . B B . 60 LEU N    1 1 
        6 13796 2 1 35 LEU O    O  -8.547 -17.809  -4.170 1.00 . B B . 60 LEU O    1 1 
        6 13797 2 1 36 ILE C    C -10.867 -16.461  -2.804 1.00 . B B . 61 ILE C    1 1 
        6 13798 2 1 36 ILE CA   C  -9.499 -16.140  -2.243 1.00 . B B . 61 ILE CA   1 1 
        6 13799 2 1 36 ILE CB   C  -9.574 -15.064  -1.140 1.00 . B B . 61 ILE CB   1 1 
        6 13800 2 1 36 ILE CD1  C  -7.945 -16.376   0.316 1.00 . B B . 61 ILE CD1  1 1 
        6 13801 2 1 36 ILE CG1  C  -8.264 -15.052  -0.366 1.00 . B B . 61 ILE CG1  1 1 
        6 13802 2 1 36 ILE CG2  C -10.756 -15.287  -0.199 1.00 . B B . 61 ILE CG2  1 1 
        6 13803 2 1 36 ILE H    H  -8.193 -14.870  -3.302 1.00 . B B . 61 ILE H    1 1 
        6 13804 2 1 36 ILE HA   H  -9.127 -17.047  -1.793 1.00 . B B . 61 ILE HA   1 1 
        6 13805 2 1 36 ILE HB   H  -9.693 -14.101  -1.613 1.00 . B B . 61 ILE HB   1 1 
        6 13806 2 1 36 ILE HD11 H  -7.788 -17.151  -0.417 1.00 . B B . 61 ILE HD11 1 1 
        6 13807 2 1 36 ILE HD12 H  -8.755 -16.658   0.971 1.00 . B B . 61 ILE HD12 1 1 
        6 13808 2 1 36 ILE HD13 H  -7.036 -16.275   0.891 1.00 . B B . 61 ILE HD13 1 1 
        6 13809 2 1 36 ILE HG12 H  -7.459 -14.826  -1.049 1.00 . B B . 61 ILE HG12 1 1 
        6 13810 2 1 36 ILE HG13 H  -8.310 -14.286   0.394 1.00 . B B . 61 ILE HG13 1 1 
        6 13811 2 1 36 ILE HG21 H -11.675 -15.258  -0.765 1.00 . B B . 61 ILE HG21 1 1 
        6 13812 2 1 36 ILE HG22 H -10.767 -14.511   0.552 1.00 . B B . 61 ILE HG22 1 1 
        6 13813 2 1 36 ILE HG23 H -10.656 -16.250   0.280 1.00 . B B . 61 ILE HG23 1 1 
        6 13814 2 1 36 ILE N    N  -8.554 -15.785  -3.268 1.00 . B B . 61 ILE N    1 1 
        6 13815 2 1 36 ILE O    O -11.422 -17.526  -2.525 1.00 . B B . 61 ILE O    1 1 
        6 13816 2 1 37 LEU C    C -12.688 -17.068  -5.069 1.00 . B B . 62 LEU C    1 1 
        6 13817 2 1 37 LEU CA   C -12.722 -15.841  -4.140 1.00 . B B . 62 LEU CA   1 1 
        6 13818 2 1 37 LEU CB   C -13.290 -14.575  -4.818 1.00 . B B . 62 LEU CB   1 1 
        6 13819 2 1 37 LEU CD1  C -15.593 -15.426  -5.569 1.00 . B B . 62 LEU CD1  1 1 
        6 13820 2 1 37 LEU CD2  C -15.343 -14.309  -3.332 1.00 . B B . 62 LEU CD2  1 1 
        6 13821 2 1 37 LEU CG   C -14.836 -14.369  -4.781 1.00 . B B . 62 LEU CG   1 1 
        6 13822 2 1 37 LEU H    H -10.883 -14.810  -3.913 1.00 . B B . 62 LEU H    1 1 
        6 13823 2 1 37 LEU HA   H -13.327 -16.099  -3.283 1.00 . B B . 62 LEU HA   1 1 
        6 13824 2 1 37 LEU HB2  H -12.829 -13.716  -4.354 1.00 . B B . 62 LEU HB2  1 1 
        6 13825 2 1 37 LEU HB3  H -12.982 -14.599  -5.853 1.00 . B B . 62 LEU HB3  1 1 
        6 13826 2 1 37 LEU HD11 H -15.299 -15.380  -6.606 1.00 . B B . 62 LEU HD11 1 1 
        6 13827 2 1 37 LEU HD12 H -16.657 -15.246  -5.486 1.00 . B B . 62 LEU HD12 1 1 
        6 13828 2 1 37 LEU HD13 H -15.365 -16.405  -5.173 1.00 . B B . 62 LEU HD13 1 1 
        6 13829 2 1 37 LEU HD21 H -15.073 -15.211  -2.805 1.00 . B B . 62 LEU HD21 1 1 
        6 13830 2 1 37 LEU HD22 H -16.418 -14.213  -3.339 1.00 . B B . 62 LEU HD22 1 1 
        6 13831 2 1 37 LEU HD23 H -14.931 -13.448  -2.822 1.00 . B B . 62 LEU HD23 1 1 
        6 13832 2 1 37 LEU HG   H -15.057 -13.417  -5.241 1.00 . B B . 62 LEU HG   1 1 
        6 13833 2 1 37 LEU N    N -11.394 -15.602  -3.635 1.00 . B B . 62 LEU N    1 1 
        6 13834 2 1 37 LEU O    O -13.635 -17.861  -5.107 1.00 . B B . 62 LEU O    1 1 
        6 13835 2 1 38 ASP C    C -11.115 -19.724  -5.900 1.00 . B B . 63 ASP C    1 1 
        6 13836 2 1 38 ASP CA   C -11.408 -18.413  -6.609 1.00 . B B . 63 ASP CA   1 1 
        6 13837 2 1 38 ASP CB   C -10.395 -18.216  -7.706 1.00 . B B . 63 ASP CB   1 1 
        6 13838 2 1 38 ASP CG   C -10.822 -17.228  -8.776 1.00 . B B . 63 ASP CG   1 1 
        6 13839 2 1 38 ASP H    H -10.806 -16.653  -5.632 1.00 . B B . 63 ASP H    1 1 
        6 13840 2 1 38 ASP HA   H -12.379 -18.480  -7.075 1.00 . B B . 63 ASP HA   1 1 
        6 13841 2 1 38 ASP HB2  H  -9.488 -17.922  -7.215 1.00 . B B . 63 ASP HB2  1 1 
        6 13842 2 1 38 ASP HB3  H -10.233 -19.186  -8.147 1.00 . B B . 63 ASP HB3  1 1 
        6 13843 2 1 38 ASP N    N -11.554 -17.281  -5.727 1.00 . B B . 63 ASP N    1 1 
        6 13844 2 1 38 ASP O    O -11.361 -20.794  -6.453 1.00 . B B . 63 ASP O    1 1 
        6 13845 2 1 38 ASP OD1  O -11.985 -17.313  -9.241 1.00 . B B . 63 ASP OD1  1 1 
        6 13846 2 1 38 ASP OD2  O -10.018 -16.358  -9.180 1.00 . B B . 63 ASP OD2  1 1 
        6 13847 2 1 39 ALA C    C -11.391 -21.489  -3.298 1.00 . B B . 64 ALA C    1 1 
        6 13848 2 1 39 ALA CA   C -10.210 -20.905  -4.047 1.00 . B B . 64 ALA CA   1 1 
        6 13849 2 1 39 ALA CB   C  -9.023 -20.721  -3.123 1.00 . B B . 64 ALA CB   1 1 
        6 13850 2 1 39 ALA H    H -10.316 -18.807  -4.335 1.00 . B B . 64 ALA H    1 1 
        6 13851 2 1 39 ALA HA   H  -9.936 -21.597  -4.828 1.00 . B B . 64 ALA HA   1 1 
        6 13852 2 1 39 ALA HB1  H  -8.708 -21.679  -2.736 1.00 . B B . 64 ALA HB1  1 1 
        6 13853 2 1 39 ALA HB2  H  -9.311 -20.077  -2.306 1.00 . B B . 64 ALA HB2  1 1 
        6 13854 2 1 39 ALA HB3  H  -8.211 -20.261  -3.668 1.00 . B B . 64 ALA HB3  1 1 
        6 13855 2 1 39 ALA N    N -10.549 -19.673  -4.735 1.00 . B B . 64 ALA N    1 1 
        6 13856 2 1 39 ALA O    O -11.508 -22.707  -3.170 1.00 . B B . 64 ALA O    1 1 
        6 13857 2 1 40 LEU C    C -14.617 -21.203  -2.915 1.00 . B B . 65 LEU C    1 1 
        6 13858 2 1 40 LEU CA   C -13.402 -21.116  -2.037 1.00 . B B . 65 LEU CA   1 1 
        6 13859 2 1 40 LEU CB   C -13.703 -20.249  -0.789 1.00 . B B . 65 LEU CB   1 1 
        6 13860 2 1 40 LEU CD1  C -11.436 -19.358  -0.174 1.00 . B B . 65 LEU CD1  1 1 
        6 13861 2 1 40 LEU CD2  C -13.179 -19.601   1.580 1.00 . B B . 65 LEU CD2  1 1 
        6 13862 2 1 40 LEU CG   C -12.614 -20.174   0.296 1.00 . B B . 65 LEU CG   1 1 
        6 13863 2 1 40 LEU H    H -12.094 -19.681  -2.964 1.00 . B B . 65 LEU H    1 1 
        6 13864 2 1 40 LEU HA   H -13.159 -22.118  -1.715 1.00 . B B . 65 LEU HA   1 1 
        6 13865 2 1 40 LEU HB2  H -13.908 -19.241  -1.117 1.00 . B B . 65 LEU HB2  1 1 
        6 13866 2 1 40 LEU HB3  H -14.597 -20.642  -0.329 1.00 . B B . 65 LEU HB3  1 1 
        6 13867 2 1 40 LEU HD11 H -11.745 -18.334  -0.325 1.00 . B B . 65 LEU HD11 1 1 
        6 13868 2 1 40 LEU HD12 H -11.133 -19.749  -1.136 1.00 . B B . 65 LEU HD12 1 1 
        6 13869 2 1 40 LEU HD13 H -10.622 -19.409   0.532 1.00 . B B . 65 LEU HD13 1 1 
        6 13870 2 1 40 LEU HD21 H -14.002 -20.212   1.918 1.00 . B B . 65 LEU HD21 1 1 
        6 13871 2 1 40 LEU HD22 H -13.525 -18.595   1.393 1.00 . B B . 65 LEU HD22 1 1 
        6 13872 2 1 40 LEU HD23 H -12.406 -19.582   2.334 1.00 . B B . 65 LEU HD23 1 1 
        6 13873 2 1 40 LEU HG   H -12.256 -21.171   0.502 1.00 . B B . 65 LEU HG   1 1 
        6 13874 2 1 40 LEU N    N -12.255 -20.636  -2.806 1.00 . B B . 65 LEU N    1 1 
        6 13875 2 1 40 LEU O    O -15.551 -21.972  -2.637 1.00 . B B . 65 LEU O    1 1 
        6 13876 2 1 41 LYS C    C -16.992 -20.008  -4.344 1.00 . B B . 66 LYS C    1 1 
        6 13877 2 1 41 LYS CA   C -15.665 -20.360  -4.976 1.00 . B B . 66 LYS CA   1 1 
        6 13878 2 1 41 LYS CB   C -15.739 -21.674  -5.762 1.00 . B B . 66 LYS CB   1 1 
        6 13879 2 1 41 LYS CD   C -14.568 -21.275  -7.980 1.00 . B B . 66 LYS CD   1 1 
        6 13880 2 1 41 LYS CE   C -13.882 -19.952  -7.881 1.00 . B B . 66 LYS CE   1 1 
        6 13881 2 1 41 LYS CG   C -14.531 -22.003  -6.653 1.00 . B B . 66 LYS CG   1 1 
        6 13882 2 1 41 LYS H    H -13.821 -19.820  -4.118 1.00 . B B . 66 LYS H    1 1 
        6 13883 2 1 41 LYS HA   H -15.455 -19.553  -5.657 1.00 . B B . 66 LYS HA   1 1 
        6 13884 2 1 41 LYS HB2  H -15.847 -22.478  -5.049 1.00 . B B . 66 LYS HB2  1 1 
        6 13885 2 1 41 LYS HB3  H -16.621 -21.644  -6.383 1.00 . B B . 66 LYS HB3  1 1 
        6 13886 2 1 41 LYS HD2  H -14.079 -21.875  -8.732 1.00 . B B . 66 LYS HD2  1 1 
        6 13887 2 1 41 LYS HD3  H -15.598 -21.118  -8.267 1.00 . B B . 66 LYS HD3  1 1 
        6 13888 2 1 41 LYS HE2  H -14.318 -19.348  -7.101 1.00 . B B . 66 LYS HE2  1 1 
        6 13889 2 1 41 LYS HE3  H -12.872 -20.192  -7.563 1.00 . B B . 66 LYS HE3  1 1 
        6 13890 2 1 41 LYS HG2  H -13.644 -21.611  -6.163 1.00 . B B . 66 LYS HG2  1 1 
        6 13891 2 1 41 LYS HG3  H -14.436 -23.064  -6.819 1.00 . B B . 66 LYS HG3  1 1 
        6 13892 2 1 41 LYS HZ1  H -13.222 -18.394  -9.110 1.00 . B B . 66 LYS HZ1  1 1 
        6 13893 2 1 41 LYS HZ2  H -14.780 -18.934  -9.495 1.00 . B B . 66 LYS HZ2  1 1 
        6 13894 2 1 41 LYS HZ3  H -13.420 -19.843  -9.900 1.00 . B B . 66 LYS HZ3  1 1 
        6 13895 2 1 41 LYS N    N -14.597 -20.404  -3.986 1.00 . B B . 66 LYS N    1 1 
        6 13896 2 1 41 LYS NZ   N -13.841 -19.234  -9.169 1.00 . B B . 66 LYS NZ   1 1 
        6 13897 2 1 41 LYS O    O -17.931 -20.805  -4.335 1.00 . B B . 66 LYS O    1 1 
        6 13898 2 1 42 LYS C    C -19.261 -17.916  -4.194 1.00 . B B . 67 LYS C    1 1 
        6 13899 2 1 42 LYS CA   C -18.258 -18.367  -3.154 1.00 . B B . 67 LYS CA   1 1 
        6 13900 2 1 42 LYS CB   C -17.978 -17.274  -2.114 1.00 . B B . 67 LYS CB   1 1 
        6 13901 2 1 42 LYS CD   C -16.937 -16.671   0.098 1.00 . B B . 67 LYS CD   1 1 
        6 13902 2 1 42 LYS CE   C -16.249 -17.222   1.343 1.00 . B B . 67 LYS CE   1 1 
        6 13903 2 1 42 LYS CG   C -17.216 -17.776  -0.901 1.00 . B B . 67 LYS CG   1 1 
        6 13904 2 1 42 LYS H    H -16.237 -18.285  -3.794 1.00 . B B . 67 LYS H    1 1 
        6 13905 2 1 42 LYS HA   H -18.695 -19.217  -2.653 1.00 . B B . 67 LYS HA   1 1 
        6 13906 2 1 42 LYS HB2  H -17.396 -16.492  -2.579 1.00 . B B . 67 LYS HB2  1 1 
        6 13907 2 1 42 LYS HB3  H -18.918 -16.862  -1.779 1.00 . B B . 67 LYS HB3  1 1 
        6 13908 2 1 42 LYS HD2  H -16.295 -15.935  -0.363 1.00 . B B . 67 LYS HD2  1 1 
        6 13909 2 1 42 LYS HD3  H -17.871 -16.210   0.386 1.00 . B B . 67 LYS HD3  1 1 
        6 13910 2 1 42 LYS HE2  H -15.396 -17.796   1.016 1.00 . B B . 67 LYS HE2  1 1 
        6 13911 2 1 42 LYS HE3  H -15.915 -16.399   1.958 1.00 . B B . 67 LYS HE3  1 1 
        6 13912 2 1 42 LYS HG2  H -17.812 -18.530  -0.411 1.00 . B B . 67 LYS HG2  1 1 
        6 13913 2 1 42 LYS HG3  H -16.277 -18.205  -1.219 1.00 . B B . 67 LYS HG3  1 1 
        6 13914 2 1 42 LYS HZ1  H -17.974 -17.591   2.458 1.00 . B B . 67 LYS HZ1  1 1 
        6 13915 2 1 42 LYS HZ2  H -16.655 -18.509   2.971 1.00 . B B . 67 LYS HZ2  1 1 
        6 13916 2 1 42 LYS HZ3  H -17.466 -18.915   1.570 1.00 . B B . 67 LYS HZ3  1 1 
        6 13917 2 1 42 LYS N    N -17.048 -18.833  -3.778 1.00 . B B . 67 LYS N    1 1 
        6 13918 2 1 42 LYS NZ   N -17.132 -18.111   2.136 1.00 . B B . 67 LYS NZ   1 1 
        6 13919 2 1 42 LYS O    O -20.165 -18.676  -4.550 1.00 . B B . 67 LYS O    1 1 
        6 13920 2 1 43 ASP C    C -19.432 -14.785  -6.015 1.00 . B B . 68 ASP C    1 1 
        6 13921 2 1 43 ASP CA   C -19.952 -16.139  -5.726 1.00 . B B . 68 ASP CA   1 1 
        6 13922 2 1 43 ASP CB   C -21.362 -15.970  -5.178 1.00 . B B . 68 ASP CB   1 1 
        6 13923 2 1 43 ASP CG   C -22.436 -15.818  -6.244 1.00 . B B . 68 ASP CG   1 1 
        6 13924 2 1 43 ASP H    H -18.272 -16.202  -4.474 1.00 . B B . 68 ASP H    1 1 
        6 13925 2 1 43 ASP HA   H -19.970 -16.720  -6.634 1.00 . B B . 68 ASP HA   1 1 
        6 13926 2 1 43 ASP HB2  H -21.573 -16.817  -4.554 1.00 . B B . 68 ASP HB2  1 1 
        6 13927 2 1 43 ASP HB3  H -21.372 -15.082  -4.563 1.00 . B B . 68 ASP HB3  1 1 
        6 13928 2 1 43 ASP N    N -19.060 -16.727  -4.728 1.00 . B B . 68 ASP N    1 1 
        6 13929 2 1 43 ASP O    O -18.835 -14.147  -5.132 1.00 . B B . 68 ASP O    1 1 
        6 13930 2 1 43 ASP OD1  O -22.346 -14.903  -7.078 1.00 . B B . 68 ASP OD1  1 1 
        6 13931 2 1 43 ASP OD2  O -23.424 -16.576  -6.207 1.00 . B B . 68 ASP OD2  1 1 
        6 13932 2 1 44 SER C    C -20.243 -11.958  -7.170 1.00 . B B . 69 SER C    1 1 
        6 13933 2 1 44 SER CA   C -19.213 -13.040  -7.556 1.00 . B B . 69 SER CA   1 1 
        6 13934 2 1 44 SER CB   C -18.869 -13.015  -9.025 1.00 . B B . 69 SER CB   1 1 
        6 13935 2 1 44 SER H    H -20.133 -14.891  -7.833 1.00 . B B . 69 SER H    1 1 
        6 13936 2 1 44 SER HA   H -18.314 -12.911  -6.980 1.00 . B B . 69 SER HA   1 1 
        6 13937 2 1 44 SER HB2  H -19.746 -13.336  -9.566 1.00 . B B . 69 SER HB2  1 1 
        6 13938 2 1 44 SER HB3  H -18.573 -12.024  -9.332 1.00 . B B . 69 SER HB3  1 1 
        6 13939 2 1 44 SER HG   H -18.192 -14.820  -9.166 1.00 . B B . 69 SER HG   1 1 
        6 13940 2 1 44 SER N    N -19.653 -14.328  -7.186 1.00 . B B . 69 SER N    1 1 
        6 13941 2 1 44 SER O    O -19.898 -10.779  -7.049 1.00 . B B . 69 SER O    1 1 
        6 13942 2 1 44 SER OG   O -17.819 -13.940  -9.306 1.00 . B B . 69 SER OG   1 1 
        6 13943 2 1 45 SER C    C -22.258 -10.905  -5.144 1.00 . B B . 70 SER C    1 1 
        6 13944 2 1 45 SER CA   C -22.550 -11.478  -6.536 1.00 . B B . 70 SER CA   1 1 
        6 13945 2 1 45 SER CB   C -23.893 -12.238  -6.562 1.00 . B B . 70 SER CB   1 1 
        6 13946 2 1 45 SER H    H -21.703 -13.334  -7.032 1.00 . B B . 70 SER H    1 1 
        6 13947 2 1 45 SER HA   H -22.586 -10.672  -7.254 1.00 . B B . 70 SER HA   1 1 
        6 13948 2 1 45 SER HB2  H -24.072 -12.597  -7.565 1.00 . B B . 70 SER HB2  1 1 
        6 13949 2 1 45 SER HB3  H -23.829 -13.084  -5.894 1.00 . B B . 70 SER HB3  1 1 
        6 13950 2 1 45 SER HG   H -25.764 -11.826  -6.623 1.00 . B B . 70 SER HG   1 1 
        6 13951 2 1 45 SER N    N -21.480 -12.376  -6.930 1.00 . B B . 70 SER N    1 1 
        6 13952 2 1 45 SER O    O -22.231  -9.683  -4.947 1.00 . B B . 70 SER O    1 1 
        6 13953 2 1 45 SER OG   O -25.000 -11.431  -6.179 1.00 . B B . 70 SER OG   1 1 
        6 13954 2 1 46 ARG C    C -20.347 -10.601  -2.798 1.00 . B B . 71 ARG C    1 1 
        6 13955 2 1 46 ARG CA   C -21.666 -11.375  -2.823 1.00 . B B . 71 ARG CA   1 1 
        6 13956 2 1 46 ARG CB   C -21.590 -12.586  -1.887 1.00 . B B . 71 ARG CB   1 1 
        6 13957 2 1 46 ARG CD   C -19.788 -14.116  -1.109 1.00 . B B . 71 ARG CD   1 1 
        6 13958 2 1 46 ARG CG   C -20.551 -13.605  -2.295 1.00 . B B . 71 ARG CG   1 1 
        6 13959 2 1 46 ARG CZ   C -20.885 -14.711   1.066 1.00 . B B . 71 ARG CZ   1 1 
        6 13960 2 1 46 ARG H    H -22.011 -12.751  -4.391 1.00 . B B . 71 ARG H    1 1 
        6 13961 2 1 46 ARG HA   H -22.425 -10.699  -2.462 1.00 . B B . 71 ARG HA   1 1 
        6 13962 2 1 46 ARG HB2  H -21.360 -12.252  -0.887 1.00 . B B . 71 ARG HB2  1 1 
        6 13963 2 1 46 ARG HB3  H -22.554 -13.073  -1.876 1.00 . B B . 71 ARG HB3  1 1 
        6 13964 2 1 46 ARG HD2  H -18.955 -14.677  -1.504 1.00 . B B . 71 ARG HD2  1 1 
        6 13965 2 1 46 ARG HD3  H -19.422 -13.254  -0.574 1.00 . B B . 71 ARG HD3  1 1 
        6 13966 2 1 46 ARG HE   H -20.869 -15.829  -0.611 1.00 . B B . 71 ARG HE   1 1 
        6 13967 2 1 46 ARG HG2  H -21.057 -14.444  -2.749 1.00 . B B . 71 ARG HG2  1 1 
        6 13968 2 1 46 ARG HG3  H -19.866 -13.161  -3.001 1.00 . B B . 71 ARG HG3  1 1 
        6 13969 2 1 46 ARG HH11 H -20.260 -12.729   1.095 1.00 . B B . 71 ARG HH11 1 1 
        6 13970 2 1 46 ARG HH12 H -20.857 -13.320   2.563 1.00 . B B . 71 ARG HH12 1 1 
        6 13971 2 1 46 ARG HH21 H -21.683 -16.555   1.420 1.00 . B B . 71 ARG HH21 1 1 
        6 13972 2 1 46 ARG HH22 H -21.700 -15.508   2.764 1.00 . B B . 71 ARG HH22 1 1 
        6 13973 2 1 46 ARG N    N -21.984 -11.793  -4.185 1.00 . B B . 71 ARG N    1 1 
        6 13974 2 1 46 ARG NE   N -20.591 -14.967  -0.223 1.00 . B B . 71 ARG NE   1 1 
        6 13975 2 1 46 ARG NH1  N -20.649 -13.503   1.599 1.00 . B B . 71 ARG NH1  1 1 
        6 13976 2 1 46 ARG NH2  N -21.465 -15.653   1.800 1.00 . B B . 71 ARG NH2  1 1 
        6 13977 2 1 46 ARG O    O -20.175  -9.660  -2.033 1.00 . B B . 71 ARG O    1 1 
        6 13978 2 1 47 HIS C    C -18.207  -8.962  -4.403 1.00 . B B . 72 HIS C    1 1 
        6 13979 2 1 47 HIS CA   C -18.134 -10.370  -3.786 1.00 . B B . 72 HIS CA   1 1 
        6 13980 2 1 47 HIS CB   C -17.194 -11.284  -4.592 1.00 . B B . 72 HIS CB   1 1 
        6 13981 2 1 47 HIS CD2  C -15.017 -10.337  -5.634 1.00 . B B . 72 HIS CD2  1 1 
        6 13982 2 1 47 HIS CE1  C -13.746 -10.411  -3.886 1.00 . B B . 72 HIS CE1  1 1 
        6 13983 2 1 47 HIS CG   C -15.759 -10.840  -4.622 1.00 . B B . 72 HIS CG   1 1 
        6 13984 2 1 47 HIS H    H -19.672 -11.731  -4.278 1.00 . B B . 72 HIS H    1 1 
        6 13985 2 1 47 HIS HA   H -17.744 -10.286  -2.782 1.00 . B B . 72 HIS HA   1 1 
        6 13986 2 1 47 HIS HB2  H -17.220 -12.277  -4.169 1.00 . B B . 72 HIS HB2  1 1 
        6 13987 2 1 47 HIS HB3  H -17.549 -11.331  -5.611 1.00 . B B . 72 HIS HB3  1 1 
        6 13988 2 1 47 HIS HD1  H -15.166 -11.189  -2.629 1.00 . B B . 72 HIS HD1  1 1 
        6 13989 2 1 47 HIS HD2  H -15.350 -10.170  -6.647 1.00 . B B . 72 HIS HD2  1 1 
        6 13990 2 1 47 HIS HE1  H -12.896 -10.326  -3.224 1.00 . B B . 72 HIS HE1  1 1 
        6 13991 2 1 47 HIS N    N -19.447 -10.983  -3.685 1.00 . B B . 72 HIS N    1 1 
        6 13992 2 1 47 HIS ND1  N -14.928 -10.878  -3.526 1.00 . B B . 72 HIS ND1  1 1 
        6 13993 2 1 47 HIS NE2  N -13.736 -10.067  -5.160 1.00 . B B . 72 HIS NE2  1 1 
        6 13994 2 1 47 HIS O    O -17.269  -8.174  -4.267 1.00 . B B . 72 HIS O    1 1 
        6 13995 2 1 48 SER C    C -19.514  -6.204  -4.659 1.00 . B B . 73 SER C    1 1 
        6 13996 2 1 48 SER CA   C -19.505  -7.330  -5.681 1.00 . B B . 73 SER CA   1 1 
        6 13997 2 1 48 SER CB   C -20.746  -7.309  -6.578 1.00 . B B . 73 SER CB   1 1 
        6 13998 2 1 48 SER H    H -20.076  -9.276  -5.088 1.00 . B B . 73 SER H    1 1 
        6 13999 2 1 48 SER HA   H -18.627  -7.179  -6.278 1.00 . B B . 73 SER HA   1 1 
        6 14000 2 1 48 SER HB2  H -20.672  -8.102  -7.307 1.00 . B B . 73 SER HB2  1 1 
        6 14001 2 1 48 SER HB3  H -21.625  -7.458  -5.970 1.00 . B B . 73 SER HB3  1 1 
        6 14002 2 1 48 SER HG   H -20.299  -5.435  -6.837 1.00 . B B . 73 SER HG   1 1 
        6 14003 2 1 48 SER N    N -19.337  -8.631  -5.034 1.00 . B B . 73 SER N    1 1 
        6 14004 2 1 48 SER O    O -19.302  -5.028  -4.983 1.00 . B B . 73 SER O    1 1 
        6 14005 2 1 48 SER OG   O -20.873  -6.077  -7.274 1.00 . B B . 73 SER OG   1 1 
        6 14006 2 1 49 LYS C    C -19.071  -6.443  -1.174 1.00 . B B . 74 LYS C    1 1 
        6 14007 2 1 49 LYS CA   C -19.667  -5.699  -2.342 1.00 . B B . 74 LYS CA   1 1 
        6 14008 2 1 49 LYS CB   C -21.029  -5.036  -1.999 1.00 . B B . 74 LYS CB   1 1 
        6 14009 2 1 49 LYS CD   C -20.310  -2.784  -0.799 1.00 . B B . 74 LYS CD   1 1 
        6 14010 2 1 49 LYS CE   C -18.794  -2.944  -0.755 1.00 . B B . 74 LYS CE   1 1 
        6 14011 2 1 49 LYS CG   C -21.094  -4.126  -0.725 1.00 . B B . 74 LYS CG   1 1 
        6 14012 2 1 49 LYS H    H -19.912  -7.537  -3.340 1.00 . B B . 74 LYS H    1 1 
        6 14013 2 1 49 LYS HA   H -18.964  -4.937  -2.641 1.00 . B B . 74 LYS HA   1 1 
        6 14014 2 1 49 LYS HB2  H -21.315  -4.423  -2.840 1.00 . B B . 74 LYS HB2  1 1 
        6 14015 2 1 49 LYS HB3  H -21.764  -5.821  -1.891 1.00 . B B . 74 LYS HB3  1 1 
        6 14016 2 1 49 LYS HD2  H -20.559  -2.291  -1.727 1.00 . B B . 74 LYS HD2  1 1 
        6 14017 2 1 49 LYS HD3  H -20.623  -2.155   0.021 1.00 . B B . 74 LYS HD3  1 1 
        6 14018 2 1 49 LYS HE2  H -18.530  -3.603   0.059 1.00 . B B . 74 LYS HE2  1 1 
        6 14019 2 1 49 LYS HE3  H -18.459  -3.375  -1.685 1.00 . B B . 74 LYS HE3  1 1 
        6 14020 2 1 49 LYS HG2  H -22.127  -3.885  -0.533 1.00 . B B . 74 LYS HG2  1 1 
        6 14021 2 1 49 LYS HG3  H -20.719  -4.699   0.112 1.00 . B B . 74 LYS HG3  1 1 
        6 14022 2 1 49 LYS HZ1  H -18.209  -1.309   0.421 1.00 . B B . 74 LYS HZ1  1 1 
        6 14023 2 1 49 LYS HZ2  H -18.423  -0.918  -1.222 1.00 . B B . 74 LYS HZ2  1 1 
        6 14024 2 1 49 LYS HZ3  H -17.080  -1.784  -0.739 1.00 . B B . 74 LYS HZ3  1 1 
        6 14025 2 1 49 LYS N    N -19.735  -6.581  -3.454 1.00 . B B . 74 LYS N    1 1 
        6 14026 2 1 49 LYS NZ   N -18.097  -1.649  -0.559 1.00 . B B . 74 LYS NZ   1 1 
        6 14027 2 1 49 LYS O    O -19.774  -6.920  -0.283 1.00 . B B . 74 LYS O    1 1 
        6 14028 2 1 50 LEU C    C -16.096  -6.167   0.219 1.00 . B B . 75 LEU C    1 1 
        6 14029 2 1 50 LEU CA   C -17.060  -7.223  -0.207 1.00 . B B . 75 LEU CA   1 1 
        6 14030 2 1 50 LEU CB   C -16.332  -8.506  -0.636 1.00 . B B . 75 LEU CB   1 1 
        6 14031 2 1 50 LEU CD1  C -17.726 -10.175   0.606 1.00 . B B . 75 LEU CD1  1 1 
        6 14032 2 1 50 LEU CD2  C -15.323 -10.708   0.142 1.00 . B B . 75 LEU CD2  1 1 
        6 14033 2 1 50 LEU CG   C -16.335  -9.609   0.426 1.00 . B B . 75 LEU CG   1 1 
        6 14034 2 1 50 LEU H    H -17.305  -6.427  -2.080 1.00 . B B . 75 LEU H    1 1 
        6 14035 2 1 50 LEU HA   H -17.700  -7.423   0.634 1.00 . B B . 75 LEU HA   1 1 
        6 14036 2 1 50 LEU HB2  H -16.798  -8.882  -1.534 1.00 . B B . 75 LEU HB2  1 1 
        6 14037 2 1 50 LEU HB3  H -15.306  -8.260  -0.860 1.00 . B B . 75 LEU HB3  1 1 
        6 14038 2 1 50 LEU HD11 H -18.390  -9.379   0.909 1.00 . B B . 75 LEU HD11 1 1 
        6 14039 2 1 50 LEU HD12 H -17.708 -10.938   1.369 1.00 . B B . 75 LEU HD12 1 1 
        6 14040 2 1 50 LEU HD13 H -18.077 -10.590  -0.328 1.00 . B B . 75 LEU HD13 1 1 
        6 14041 2 1 50 LEU HD21 H -15.362 -11.412   0.961 1.00 . B B . 75 LEU HD21 1 1 
        6 14042 2 1 50 LEU HD22 H -14.339 -10.263   0.131 1.00 . B B . 75 LEU HD22 1 1 
        6 14043 2 1 50 LEU HD23 H -15.527 -11.212  -0.795 1.00 . B B . 75 LEU HD23 1 1 
        6 14044 2 1 50 LEU HG   H -16.081  -9.146   1.368 1.00 . B B . 75 LEU HG   1 1 
        6 14045 2 1 50 LEU N    N -17.796  -6.657  -1.266 1.00 . B B . 75 LEU N    1 1 
        6 14046 2 1 50 LEU O    O -15.397  -5.585  -0.624 1.00 . B B . 75 LEU O    1 1 
        6 14047 2 1 51 GLU C    C -13.849  -5.321   2.116 1.00 . B B . 76 GLU C    1 1 
        6 14048 2 1 51 GLU CA   C -15.260  -4.815   1.977 1.00 . B B . 76 GLU CA   1 1 
        6 14049 2 1 51 GLU CB   C -15.790  -4.326   3.322 1.00 . B B . 76 GLU CB   1 1 
        6 14050 2 1 51 GLU CD   C -17.290  -2.432   2.453 1.00 . B B . 76 GLU CD   1 1 
        6 14051 2 1 51 GLU CG   C -17.201  -3.726   3.254 1.00 . B B . 76 GLU CG   1 1 
        6 14052 2 1 51 GLU H    H -16.640  -6.360   2.129 1.00 . B B . 76 GLU H    1 1 
        6 14053 2 1 51 GLU HA   H -15.284  -3.994   1.276 1.00 . B B . 76 GLU HA   1 1 
        6 14054 2 1 51 GLU HB2  H -15.819  -5.190   3.973 1.00 . B B . 76 GLU HB2  1 1 
        6 14055 2 1 51 GLU HB3  H -15.113  -3.590   3.730 1.00 . B B . 76 GLU HB3  1 1 
        6 14056 2 1 51 GLU HG2  H -17.823  -4.456   2.756 1.00 . B B . 76 GLU HG2  1 1 
        6 14057 2 1 51 GLU HG3  H -17.578  -3.559   4.251 1.00 . B B . 76 GLU HG3  1 1 
        6 14058 2 1 51 GLU N    N -16.095  -5.859   1.477 1.00 . B B . 76 GLU N    1 1 
        6 14059 2 1 51 GLU O    O -13.621  -6.528   2.179 1.00 . B B . 76 GLU O    1 1 
        6 14060 2 1 51 GLU OE1  O -16.266  -1.925   1.978 1.00 . B B . 76 GLU OE1  1 1 
        6 14061 2 1 51 GLU OE2  O -18.407  -1.893   2.282 1.00 . B B . 76 GLU OE2  1 1 
        6 14062 2 1 52 LYS C    C -11.271  -5.599   3.547 1.00 . B B . 77 LYS C    1 1 
        6 14063 2 1 52 LYS CA   C -11.506  -4.721   2.316 1.00 . B B . 77 LYS CA   1 1 
        6 14064 2 1 52 LYS CB   C -10.730  -3.413   2.401 1.00 . B B . 77 LYS CB   1 1 
        6 14065 2 1 52 LYS CD   C  -8.438  -2.317   2.433 1.00 . B B . 77 LYS CD   1 1 
        6 14066 2 1 52 LYS CE   C  -8.520  -1.883   0.968 1.00 . B B . 77 LYS CE   1 1 
        6 14067 2 1 52 LYS CG   C  -9.267  -3.581   2.729 1.00 . B B . 77 LYS CG   1 1 
        6 14068 2 1 52 LYS H    H -13.182  -3.471   2.077 1.00 . B B . 77 LYS H    1 1 
        6 14069 2 1 52 LYS HA   H -11.184  -5.260   1.437 1.00 . B B . 77 LYS HA   1 1 
        6 14070 2 1 52 LYS HB2  H -10.826  -2.911   1.452 1.00 . B B . 77 LYS HB2  1 1 
        6 14071 2 1 52 LYS HB3  H -11.186  -2.798   3.164 1.00 . B B . 77 LYS HB3  1 1 
        6 14072 2 1 52 LYS HD2  H  -8.802  -1.502   3.040 1.00 . B B . 77 LYS HD2  1 1 
        6 14073 2 1 52 LYS HD3  H  -7.404  -2.512   2.682 1.00 . B B . 77 LYS HD3  1 1 
        6 14074 2 1 52 LYS HE2  H  -8.149  -2.676   0.337 1.00 . B B . 77 LYS HE2  1 1 
        6 14075 2 1 52 LYS HE3  H  -9.552  -1.688   0.720 1.00 . B B . 77 LYS HE3  1 1 
        6 14076 2 1 52 LYS HG2  H  -9.238  -3.765   3.795 1.00 . B B . 77 LYS HG2  1 1 
        6 14077 2 1 52 LYS HG3  H  -8.911  -4.463   2.234 1.00 . B B . 77 LYS HG3  1 1 
        6 14078 2 1 52 LYS HZ1  H  -8.081   0.152   1.259 1.00 . B B . 77 LYS HZ1  1 1 
        6 14079 2 1 52 LYS HZ2  H  -7.838  -0.397  -0.309 1.00 . B B . 77 LYS HZ2  1 1 
        6 14080 2 1 52 LYS HZ3  H  -6.729  -0.779   0.892 1.00 . B B . 77 LYS HZ3  1 1 
        6 14081 2 1 52 LYS N    N -12.913  -4.410   2.167 1.00 . B B . 77 LYS N    1 1 
        6 14082 2 1 52 LYS NZ   N  -7.741  -0.652   0.696 1.00 . B B . 77 LYS NZ   1 1 
        6 14083 2 1 52 LYS O    O -10.502  -6.552   3.518 1.00 . B B . 77 LYS O    1 1 
        6 14084 2 1 53 ALA C    C -12.473  -7.453   5.644 1.00 . B B . 78 ALA C    1 1 
        6 14085 2 1 53 ALA CA   C -11.967  -6.017   5.832 1.00 . B B . 78 ALA CA   1 1 
        6 14086 2 1 53 ALA CB   C -12.818  -5.296   6.857 1.00 . B B . 78 ALA CB   1 1 
        6 14087 2 1 53 ALA H    H -12.543  -4.482   4.473 1.00 . B B . 78 ALA H    1 1 
        6 14088 2 1 53 ALA HA   H -10.951  -6.045   6.195 1.00 . B B . 78 ALA HA   1 1 
        6 14089 2 1 53 ALA HB1  H -12.757  -5.813   7.804 1.00 . B B . 78 ALA HB1  1 1 
        6 14090 2 1 53 ALA HB2  H -13.845  -5.285   6.523 1.00 . B B . 78 ALA HB2  1 1 
        6 14091 2 1 53 ALA HB3  H -12.469  -4.282   6.976 1.00 . B B . 78 ALA HB3  1 1 
        6 14092 2 1 53 ALA N    N -11.989  -5.278   4.584 1.00 . B B . 78 ALA N    1 1 
        6 14093 2 1 53 ALA O    O -12.006  -8.365   6.302 1.00 . B B . 78 ALA O    1 1 
        6 14094 2 1 54 ASP C    C -13.063  -9.785   3.664 1.00 . B B . 79 ASP C    1 1 
        6 14095 2 1 54 ASP CA   C -14.002  -8.947   4.451 1.00 . B B . 79 ASP CA   1 1 
        6 14096 2 1 54 ASP CB   C -15.314  -8.820   3.671 1.00 . B B . 79 ASP CB   1 1 
        6 14097 2 1 54 ASP CG   C -16.423  -8.147   4.416 1.00 . B B . 79 ASP CG   1 1 
        6 14098 2 1 54 ASP H    H -13.590  -6.892   4.092 1.00 . B B . 79 ASP H    1 1 
        6 14099 2 1 54 ASP HA   H -14.197  -9.461   5.377 1.00 . B B . 79 ASP HA   1 1 
        6 14100 2 1 54 ASP HB2  H -15.113  -8.213   2.801 1.00 . B B . 79 ASP HB2  1 1 
        6 14101 2 1 54 ASP HB3  H -15.649  -9.793   3.353 1.00 . B B . 79 ASP HB3  1 1 
        6 14102 2 1 54 ASP N    N -13.382  -7.636   4.699 1.00 . B B . 79 ASP N    1 1 
        6 14103 2 1 54 ASP O    O -12.854 -10.952   3.945 1.00 . B B . 79 ASP O    1 1 
        6 14104 2 1 54 ASP OD1  O -16.761  -8.584   5.540 1.00 . B B . 79 ASP OD1  1 1 
        6 14105 2 1 54 ASP OD2  O -17.009  -7.198   3.877 1.00 . B B . 79 ASP OD2  1 1 
        6 14106 2 1 55 ILE C    C -10.290 -10.207   2.565 1.00 . B B . 80 ILE C    1 1 
        6 14107 2 1 55 ILE CA   C -11.543  -9.779   1.789 1.00 . B B . 80 ILE CA   1 1 
        6 14108 2 1 55 ILE CB   C -11.225  -8.804   0.624 1.00 . B B . 80 ILE CB   1 1 
        6 14109 2 1 55 ILE CD1  C -12.545  -7.242  -0.959 1.00 . B B . 80 ILE CD1  1 1 
        6 14110 2 1 55 ILE CG1  C -12.549  -8.468  -0.083 1.00 . B B . 80 ILE CG1  1 1 
        6 14111 2 1 55 ILE CG2  C -10.241  -9.435  -0.355 1.00 . B B . 80 ILE CG2  1 1 
        6 14112 2 1 55 ILE H    H -12.741  -8.220   2.534 1.00 . B B . 80 ILE H    1 1 
        6 14113 2 1 55 ILE HA   H -12.004 -10.671   1.392 1.00 . B B . 80 ILE HA   1 1 
        6 14114 2 1 55 ILE HB   H -10.805  -7.893   1.021 1.00 . B B . 80 ILE HB   1 1 
        6 14115 2 1 55 ILE HD11 H -13.564  -7.074  -1.287 1.00 . B B . 80 ILE HD11 1 1 
        6 14116 2 1 55 ILE HD12 H -11.885  -7.363  -1.805 1.00 . B B . 80 ILE HD12 1 1 
        6 14117 2 1 55 ILE HD13 H -12.242  -6.397  -0.358 1.00 . B B . 80 ILE HD13 1 1 
        6 14118 2 1 55 ILE HG12 H -12.811  -9.296  -0.724 1.00 . B B . 80 ILE HG12 1 1 
        6 14119 2 1 55 ILE HG13 H -13.321  -8.344   0.664 1.00 . B B . 80 ILE HG13 1 1 
        6 14120 2 1 55 ILE HG21 H -10.671 -10.338  -0.763 1.00 . B B . 80 ILE HG21 1 1 
        6 14121 2 1 55 ILE HG22 H  -9.325  -9.678   0.161 1.00 . B B . 80 ILE HG22 1 1 
        6 14122 2 1 55 ILE HG23 H -10.027  -8.743  -1.156 1.00 . B B . 80 ILE HG23 1 1 
        6 14123 2 1 55 ILE N    N -12.489  -9.160   2.678 1.00 . B B . 80 ILE N    1 1 
        6 14124 2 1 55 ILE O    O  -9.880 -11.361   2.475 1.00 . B B . 80 ILE O    1 1 
        6 14125 2 1 56 LEU C    C  -8.896 -10.789   5.140 1.00 . B B . 81 LEU C    1 1 
        6 14126 2 1 56 LEU CA   C  -8.578  -9.626   4.222 1.00 . B B . 81 LEU CA   1 1 
        6 14127 2 1 56 LEU CB   C  -8.144  -8.430   5.074 1.00 . B B . 81 LEU CB   1 1 
        6 14128 2 1 56 LEU CD1  C  -7.324  -6.945   3.195 1.00 . B B . 81 LEU CD1  1 1 
        6 14129 2 1 56 LEU CD2  C  -6.691  -6.477   5.569 1.00 . B B . 81 LEU CD2  1 1 
        6 14130 2 1 56 LEU CG   C  -7.001  -7.557   4.552 1.00 . B B . 81 LEU CG   1 1 
        6 14131 2 1 56 LEU H    H -10.099  -8.387   3.391 1.00 . B B . 81 LEU H    1 1 
        6 14132 2 1 56 LEU HA   H  -7.761  -9.908   3.575 1.00 . B B . 81 LEU HA   1 1 
        6 14133 2 1 56 LEU HB2  H  -9.007  -7.795   5.210 1.00 . B B . 81 LEU HB2  1 1 
        6 14134 2 1 56 LEU HB3  H  -7.859  -8.810   6.044 1.00 . B B . 81 LEU HB3  1 1 
        6 14135 2 1 56 LEU HD11 H  -8.211  -6.336   3.283 1.00 . B B . 81 LEU HD11 1 1 
        6 14136 2 1 56 LEU HD12 H  -7.495  -7.731   2.475 1.00 . B B . 81 LEU HD12 1 1 
        6 14137 2 1 56 LEU HD13 H  -6.497  -6.331   2.870 1.00 . B B . 81 LEU HD13 1 1 
        6 14138 2 1 56 LEU HD21 H  -7.541  -5.819   5.651 1.00 . B B . 81 LEU HD21 1 1 
        6 14139 2 1 56 LEU HD22 H  -5.829  -5.907   5.255 1.00 . B B . 81 LEU HD22 1 1 
        6 14140 2 1 56 LEU HD23 H  -6.527  -6.916   6.544 1.00 . B B . 81 LEU HD23 1 1 
        6 14141 2 1 56 LEU HG   H  -6.115  -8.166   4.440 1.00 . B B . 81 LEU HG   1 1 
        6 14142 2 1 56 LEU N    N  -9.733  -9.299   3.369 1.00 . B B . 81 LEU N    1 1 
        6 14143 2 1 56 LEU O    O  -8.168 -11.779   5.178 1.00 . B B . 81 LEU O    1 1 
        6 14144 2 1 57 GLU C    C -10.671 -13.022   6.095 1.00 . B B . 82 GLU C    1 1 
        6 14145 2 1 57 GLU CA   C -10.451 -11.690   6.766 1.00 . B B . 82 GLU CA   1 1 
        6 14146 2 1 57 GLU CB   C -11.708 -11.227   7.485 1.00 . B B . 82 GLU CB   1 1 
        6 14147 2 1 57 GLU CD   C -13.755 -11.754   8.785 1.00 . B B . 82 GLU CD   1 1 
        6 14148 2 1 57 GLU CG   C -12.475 -12.278   8.208 1.00 . B B . 82 GLU CG   1 1 
        6 14149 2 1 57 GLU H    H -10.574  -9.881   5.733 1.00 . B B . 82 GLU H    1 1 
        6 14150 2 1 57 GLU HA   H  -9.673 -11.817   7.505 1.00 . B B . 82 GLU HA   1 1 
        6 14151 2 1 57 GLU HB2  H -11.335 -10.640   8.309 1.00 . B B . 82 GLU HB2  1 1 
        6 14152 2 1 57 GLU HB3  H -12.364 -10.657   6.844 1.00 . B B . 82 GLU HB3  1 1 
        6 14153 2 1 57 GLU HG2  H -12.700 -13.070   7.509 1.00 . B B . 82 GLU HG2  1 1 
        6 14154 2 1 57 GLU HG3  H -11.853 -12.660   9.004 1.00 . B B . 82 GLU HG3  1 1 
        6 14155 2 1 57 GLU N    N -10.009 -10.678   5.838 1.00 . B B . 82 GLU N    1 1 
        6 14156 2 1 57 GLU O    O -10.297 -14.036   6.635 1.00 . B B . 82 GLU O    1 1 
        6 14157 2 1 57 GLU OE1  O -13.734 -10.706   9.466 1.00 . B B . 82 GLU OE1  1 1 
        6 14158 2 1 57 GLU OE2  O -14.810 -12.401   8.606 1.00 . B B . 82 GLU OE2  1 1 
        6 14159 2 1 58 MET C    C -10.266 -14.977   3.829 1.00 . B B . 83 MET C    1 1 
        6 14160 2 1 58 MET CA   C -11.533 -14.259   4.235 1.00 . B B . 83 MET CA   1 1 
        6 14161 2 1 58 MET CB   C -12.471 -14.027   3.047 1.00 . B B . 83 MET CB   1 1 
        6 14162 2 1 58 MET CE   C -15.045 -15.220   4.438 1.00 . B B . 83 MET CE   1 1 
        6 14163 2 1 58 MET CG   C -13.061 -15.305   2.463 1.00 . B B . 83 MET CG   1 1 
        6 14164 2 1 58 MET H    H -11.370 -12.168   4.429 1.00 . B B . 83 MET H    1 1 
        6 14165 2 1 58 MET HA   H -12.043 -14.861   4.971 1.00 . B B . 83 MET HA   1 1 
        6 14166 2 1 58 MET HB2  H -13.284 -13.392   3.364 1.00 . B B . 83 MET HB2  1 1 
        6 14167 2 1 58 MET HB3  H -11.920 -13.521   2.268 1.00 . B B . 83 MET HB3  1 1 
        6 14168 2 1 58 MET HE1  H -15.631 -15.738   5.181 1.00 . B B . 83 MET HE1  1 1 
        6 14169 2 1 58 MET HE2  H -15.698 -14.845   3.663 1.00 . B B . 83 MET HE2  1 1 
        6 14170 2 1 58 MET HE3  H -14.525 -14.396   4.904 1.00 . B B . 83 MET HE3  1 1 
        6 14171 2 1 58 MET HG2  H -13.809 -15.032   1.734 1.00 . B B . 83 MET HG2  1 1 
        6 14172 2 1 58 MET HG3  H -12.289 -15.877   1.973 1.00 . B B . 83 MET HG3  1 1 
        6 14173 2 1 58 MET N    N -11.205 -13.018   4.894 1.00 . B B . 83 MET N    1 1 
        6 14174 2 1 58 MET O    O -10.210 -16.198   3.795 1.00 . B B . 83 MET O    1 1 
        6 14175 2 1 58 MET SD   S -13.855 -16.355   3.712 1.00 . B B . 83 MET SD   1 1 
        6 14176 2 1 59 THR C    C  -7.318 -15.383   4.504 1.00 . B B . 84 THR C    1 1 
        6 14177 2 1 59 THR CA   C  -7.939 -14.704   3.274 1.00 . B B . 84 THR CA   1 1 
        6 14178 2 1 59 THR CB   C  -7.059 -13.534   2.794 1.00 . B B . 84 THR CB   1 1 
        6 14179 2 1 59 THR CG2  C  -5.778 -14.024   2.159 1.00 . B B . 84 THR CG2  1 1 
        6 14180 2 1 59 THR H    H  -9.360 -13.232   3.673 1.00 . B B . 84 THR H    1 1 
        6 14181 2 1 59 THR HA   H  -8.040 -15.420   2.474 1.00 . B B . 84 THR HA   1 1 
        6 14182 2 1 59 THR HB   H  -6.828 -12.888   3.630 1.00 . B B . 84 THR HB   1 1 
        6 14183 2 1 59 THR HG1  H  -8.497 -12.283   2.185 1.00 . B B . 84 THR HG1  1 1 
        6 14184 2 1 59 THR HG21 H  -5.245 -14.675   2.834 1.00 . B B . 84 THR HG21 1 1 
        6 14185 2 1 59 THR HG22 H  -5.172 -13.170   1.890 1.00 . B B . 84 THR HG22 1 1 
        6 14186 2 1 59 THR HG23 H  -6.040 -14.538   1.244 1.00 . B B . 84 THR HG23 1 1 
        6 14187 2 1 59 THR N    N  -9.238 -14.201   3.610 1.00 . B B . 84 THR N    1 1 
        6 14188 2 1 59 THR O    O  -6.795 -16.499   4.430 1.00 . B B . 84 THR O    1 1 
        6 14189 2 1 59 THR OG1  O  -7.785 -12.813   1.805 1.00 . B B . 84 THR OG1  1 1 
        6 14190 2 1 60 VAL C    C  -7.711 -16.453   7.358 1.00 . B B . 85 VAL C    1 1 
        6 14191 2 1 60 VAL CA   C  -6.914 -15.233   6.890 1.00 . B B . 85 VAL CA   1 1 
        6 14192 2 1 60 VAL CB   C  -6.968 -14.153   7.981 1.00 . B B . 85 VAL CB   1 1 
        6 14193 2 1 60 VAL CG1  C  -6.298 -14.610   9.260 1.00 . B B . 85 VAL CG1  1 1 
        6 14194 2 1 60 VAL CG2  C  -6.366 -12.868   7.502 1.00 . B B . 85 VAL CG2  1 1 
        6 14195 2 1 60 VAL H    H  -7.923 -13.867   5.633 1.00 . B B . 85 VAL H    1 1 
        6 14196 2 1 60 VAL HA   H  -5.885 -15.516   6.729 1.00 . B B . 85 VAL HA   1 1 
        6 14197 2 1 60 VAL HB   H  -8.012 -13.976   8.173 1.00 . B B . 85 VAL HB   1 1 
        6 14198 2 1 60 VAL HG11 H  -6.773 -15.516   9.606 1.00 . B B . 85 VAL HG11 1 1 
        6 14199 2 1 60 VAL HG12 H  -6.436 -13.842  10.006 1.00 . B B . 85 VAL HG12 1 1 
        6 14200 2 1 60 VAL HG13 H  -5.244 -14.781   9.097 1.00 . B B . 85 VAL HG13 1 1 
        6 14201 2 1 60 VAL HG21 H  -6.406 -12.134   8.293 1.00 . B B . 85 VAL HG21 1 1 
        6 14202 2 1 60 VAL HG22 H  -6.924 -12.510   6.649 1.00 . B B . 85 VAL HG22 1 1 
        6 14203 2 1 60 VAL HG23 H  -5.341 -13.046   7.214 1.00 . B B . 85 VAL HG23 1 1 
        6 14204 2 1 60 VAL N    N  -7.452 -14.729   5.639 1.00 . B B . 85 VAL N    1 1 
        6 14205 2 1 60 VAL O    O  -7.154 -17.421   7.860 1.00 . B B . 85 VAL O    1 1 
        6 14206 2 1 61 LYS C    C  -9.626 -18.736   6.703 1.00 . B B . 86 LYS C    1 1 
        6 14207 2 1 61 LYS CA   C  -9.851 -17.510   7.590 1.00 . B B . 86 LYS CA   1 1 
        6 14208 2 1 61 LYS CB   C -11.325 -17.097   7.675 1.00 . B B . 86 LYS CB   1 1 
        6 14209 2 1 61 LYS CD   C -13.031 -15.788   9.001 1.00 . B B . 86 LYS CD   1 1 
        6 14210 2 1 61 LYS CE   C -13.201 -14.932  10.249 1.00 . B B . 86 LYS CE   1 1 
        6 14211 2 1 61 LYS CG   C -11.570 -15.938   8.653 1.00 . B B . 86 LYS CG   1 1 
        6 14212 2 1 61 LYS H    H  -9.413 -15.603   6.788 1.00 . B B . 86 LYS H    1 1 
        6 14213 2 1 61 LYS HA   H  -9.514 -17.778   8.580 1.00 . B B . 86 LYS HA   1 1 
        6 14214 2 1 61 LYS HB2  H -11.660 -16.797   6.692 1.00 . B B . 86 LYS HB2  1 1 
        6 14215 2 1 61 LYS HB3  H -11.908 -17.946   8.003 1.00 . B B . 86 LYS HB3  1 1 
        6 14216 2 1 61 LYS HD2  H -13.540 -15.314   8.174 1.00 . B B . 86 LYS HD2  1 1 
        6 14217 2 1 61 LYS HD3  H -13.436 -16.772   9.183 1.00 . B B . 86 LYS HD3  1 1 
        6 14218 2 1 61 LYS HE2  H -12.875 -15.517  11.097 1.00 . B B . 86 LYS HE2  1 1 
        6 14219 2 1 61 LYS HE3  H -12.582 -14.052  10.171 1.00 . B B . 86 LYS HE3  1 1 
        6 14220 2 1 61 LYS HG2  H -10.941 -15.900   9.528 1.00 . B B . 86 LYS HG2  1 1 
        6 14221 2 1 61 LYS HG3  H -11.308 -15.053   8.090 1.00 . B B . 86 LYS HG3  1 1 
        6 14222 2 1 61 LYS HZ1  H -14.676 -13.994  11.359 1.00 . B B . 86 LYS HZ1  1 1 
        6 14223 2 1 61 LYS HZ2  H -15.226 -15.352  10.515 1.00 . B B . 86 LYS HZ2  1 1 
        6 14224 2 1 61 LYS HZ3  H -14.907 -13.894   9.697 1.00 . B B . 86 LYS HZ3  1 1 
        6 14225 2 1 61 LYS N    N  -9.009 -16.410   7.183 1.00 . B B . 86 LYS N    1 1 
        6 14226 2 1 61 LYS NZ   N -14.599 -14.525  10.469 1.00 . B B . 86 LYS NZ   1 1 
        6 14227 2 1 61 LYS O    O  -9.605 -19.870   7.190 1.00 . B B . 86 LYS O    1 1 
        6 14228 2 1 62 HIS C    C  -7.691 -20.177   4.863 1.00 . B B . 87 HIS C    1 1 
        6 14229 2 1 62 HIS CA   C  -9.038 -19.566   4.473 1.00 . B B . 87 HIS CA   1 1 
        6 14230 2 1 62 HIS CB   C  -9.018 -19.026   3.028 1.00 . B B . 87 HIS CB   1 1 
        6 14231 2 1 62 HIS CD2  C  -7.681 -19.976   1.015 1.00 . B B . 87 HIS CD2  1 1 
        6 14232 2 1 62 HIS CE1  C  -8.780 -21.804   0.666 1.00 . B B . 87 HIS CE1  1 1 
        6 14233 2 1 62 HIS CG   C  -8.660 -20.024   1.949 1.00 . B B . 87 HIS CG   1 1 
        6 14234 2 1 62 HIS H    H  -9.446 -17.578   5.069 1.00 . B B . 87 HIS H    1 1 
        6 14235 2 1 62 HIS HA   H  -9.796 -20.330   4.562 1.00 . B B . 87 HIS HA   1 1 
        6 14236 2 1 62 HIS HB2  H  -9.997 -18.637   2.790 1.00 . B B . 87 HIS HB2  1 1 
        6 14237 2 1 62 HIS HB3  H  -8.307 -18.215   2.980 1.00 . B B . 87 HIS HB3  1 1 
        6 14238 2 1 62 HIS HD1  H -10.117 -21.560   2.196 1.00 . B B . 87 HIS HD1  1 1 
        6 14239 2 1 62 HIS HD2  H  -6.948 -19.190   0.909 1.00 . B B . 87 HIS HD2  1 1 
        6 14240 2 1 62 HIS HE1  H  -9.110 -22.746   0.253 1.00 . B B . 87 HIS HE1  1 1 
        6 14241 2 1 62 HIS N    N  -9.379 -18.496   5.414 1.00 . B B . 87 HIS N    1 1 
        6 14242 2 1 62 HIS ND1  N  -9.345 -21.198   1.708 1.00 . B B . 87 HIS ND1  1 1 
        6 14243 2 1 62 HIS NE2  N  -7.763 -21.102   0.202 1.00 . B B . 87 HIS NE2  1 1 
        6 14244 2 1 62 HIS O    O  -7.467 -21.382   4.696 1.00 . B B . 87 HIS O    1 1 
        6 14245 2 1 63 LEU C    C  -5.735 -20.835   6.998 1.00 . B B . 88 LEU C    1 1 
        6 14246 2 1 63 LEU CA   C  -5.538 -19.772   5.939 1.00 . B B . 88 LEU CA   1 1 
        6 14247 2 1 63 LEU CB   C  -4.757 -18.583   6.512 1.00 . B B . 88 LEU CB   1 1 
        6 14248 2 1 63 LEU CD1  C  -2.489 -19.669   6.660 1.00 . B B . 88 LEU CD1  1 1 
        6 14249 2 1 63 LEU CD2  C  -3.014 -17.647   8.034 1.00 . B B . 88 LEU CD2  1 1 
        6 14250 2 1 63 LEU CG   C  -3.562 -18.909   7.409 1.00 . B B . 88 LEU CG   1 1 
        6 14251 2 1 63 LEU H    H  -7.063 -18.391   5.498 1.00 . B B . 88 LEU H    1 1 
        6 14252 2 1 63 LEU HA   H  -4.978 -20.197   5.119 1.00 . B B . 88 LEU HA   1 1 
        6 14253 2 1 63 LEU HB2  H  -4.400 -17.984   5.686 1.00 . B B . 88 LEU HB2  1 1 
        6 14254 2 1 63 LEU HB3  H  -5.449 -17.982   7.083 1.00 . B B . 88 LEU HB3  1 1 
        6 14255 2 1 63 LEU HD11 H  -2.171 -19.111   5.792 1.00 . B B . 88 LEU HD11 1 1 
        6 14256 2 1 63 LEU HD12 H  -2.888 -20.630   6.366 1.00 . B B . 88 LEU HD12 1 1 
        6 14257 2 1 63 LEU HD13 H  -1.646 -19.830   7.318 1.00 . B B . 88 LEU HD13 1 1 
        6 14258 2 1 63 LEU HD21 H  -3.770 -17.188   8.653 1.00 . B B . 88 LEU HD21 1 1 
        6 14259 2 1 63 LEU HD22 H  -2.717 -16.959   7.255 1.00 . B B . 88 LEU HD22 1 1 
        6 14260 2 1 63 LEU HD23 H  -2.153 -17.894   8.638 1.00 . B B . 88 LEU HD23 1 1 
        6 14261 2 1 63 LEU HG   H  -3.908 -19.551   8.207 1.00 . B B . 88 LEU HG   1 1 
        6 14262 2 1 63 LEU N    N  -6.822 -19.340   5.426 1.00 . B B . 88 LEU N    1 1 
        6 14263 2 1 63 LEU O    O  -5.100 -21.872   6.944 1.00 . B B . 88 LEU O    1 1 
        6 14264 2 1 64 ARG C    C  -7.414 -22.874   8.385 1.00 . B B . 89 ARG C    1 1 
        6 14265 2 1 64 ARG CA   C  -6.937 -21.566   8.985 1.00 . B B . 89 ARG CA   1 1 
        6 14266 2 1 64 ARG CB   C  -7.971 -21.075  10.008 1.00 . B B . 89 ARG CB   1 1 
        6 14267 2 1 64 ARG CD   C  -7.106 -18.767  10.595 1.00 . B B . 89 ARG CD   1 1 
        6 14268 2 1 64 ARG CG   C  -7.464 -20.139  11.096 1.00 . B B . 89 ARG CG   1 1 
        6 14269 2 1 64 ARG CZ   C  -7.225 -16.683  11.971 1.00 . B B . 89 ARG CZ   1 1 
        6 14270 2 1 64 ARG H    H  -7.137 -19.735   7.893 1.00 . B B . 89 ARG H    1 1 
        6 14271 2 1 64 ARG HA   H  -6.003 -21.756   9.495 1.00 . B B . 89 ARG HA   1 1 
        6 14272 2 1 64 ARG HB2  H  -8.748 -20.547   9.476 1.00 . B B . 89 ARG HB2  1 1 
        6 14273 2 1 64 ARG HB3  H  -8.403 -21.942  10.484 1.00 . B B . 89 ARG HB3  1 1 
        6 14274 2 1 64 ARG HD2  H  -6.299 -18.857   9.882 1.00 . B B . 89 ARG HD2  1 1 
        6 14275 2 1 64 ARG HD3  H  -7.959 -18.335  10.097 1.00 . B B . 89 ARG HD3  1 1 
        6 14276 2 1 64 ARG HE   H  -5.951 -18.243  12.243 1.00 . B B . 89 ARG HE   1 1 
        6 14277 2 1 64 ARG HG2  H  -8.226 -20.035  11.855 1.00 . B B . 89 ARG HG2  1 1 
        6 14278 2 1 64 ARG HG3  H  -6.588 -20.588  11.538 1.00 . B B . 89 ARG HG3  1 1 
        6 14279 2 1 64 ARG HH11 H  -8.828 -16.866  10.701 1.00 . B B . 89 ARG HH11 1 1 
        6 14280 2 1 64 ARG HH12 H  -8.724 -15.373  11.540 1.00 . B B . 89 ARG HH12 1 1 
        6 14281 2 1 64 ARG HH21 H  -5.909 -16.197  13.471 1.00 . B B . 89 ARG HH21 1 1 
        6 14282 2 1 64 ARG HH22 H  -7.071 -15.004  13.107 1.00 . B B . 89 ARG HH22 1 1 
        6 14283 2 1 64 ARG N    N  -6.649 -20.587   7.936 1.00 . B B . 89 ARG N    1 1 
        6 14284 2 1 64 ARG NE   N  -6.695 -17.891  11.705 1.00 . B B . 89 ARG NE   1 1 
        6 14285 2 1 64 ARG NH1  N  -8.341 -16.285  11.361 1.00 . B B . 89 ARG NH1  1 1 
        6 14286 2 1 64 ARG NH2  N  -6.698 -15.919  12.916 1.00 . B B . 89 ARG NH2  1 1 
        6 14287 2 1 64 ARG O    O  -6.973 -23.940   8.789 1.00 . B B . 89 ARG O    1 1 
        6 14288 2 1 65 ASN C    C  -7.739 -24.791   6.099 1.00 . B B . 90 ASN C    1 1 
        6 14289 2 1 65 ASN CA   C  -8.841 -23.943   6.711 1.00 . B B . 90 ASN CA   1 1 
        6 14290 2 1 65 ASN CB   C  -9.833 -23.530   5.618 1.00 . B B . 90 ASN CB   1 1 
        6 14291 2 1 65 ASN CG   C -10.961 -22.644   6.120 1.00 . B B . 90 ASN CG   1 1 
        6 14292 2 1 65 ASN H    H  -8.542 -21.878   7.088 1.00 . B B . 90 ASN H    1 1 
        6 14293 2 1 65 ASN HA   H  -9.359 -24.534   7.451 1.00 . B B . 90 ASN HA   1 1 
        6 14294 2 1 65 ASN HB2  H  -9.289 -22.989   4.857 1.00 . B B . 90 ASN HB2  1 1 
        6 14295 2 1 65 ASN HB3  H -10.258 -24.419   5.179 1.00 . B B . 90 ASN HB3  1 1 
        6 14296 2 1 65 ASN HD21 H -11.169 -21.861   4.327 1.00 . B B . 90 ASN HD21 1 1 
        6 14297 2 1 65 ASN HD22 H -12.214 -21.237   5.549 1.00 . B B . 90 ASN HD22 1 1 
        6 14298 2 1 65 ASN N    N  -8.272 -22.775   7.384 1.00 . B B . 90 ASN N    1 1 
        6 14299 2 1 65 ASN ND2  N -11.501 -21.841   5.250 1.00 . B B . 90 ASN ND2  1 1 
        6 14300 2 1 65 ASN O    O  -7.679 -25.997   6.316 1.00 . B B . 90 ASN O    1 1 
        6 14301 2 1 65 ASN OD1  O -11.360 -22.713   7.287 1.00 . B B . 90 ASN OD1  1 1 
        6 14302 2 1 66 LEU C    C  -4.688 -25.267   5.732 1.00 . B B . 91 LEU C    1 1 
        6 14303 2 1 66 LEU CA   C  -5.731 -24.827   4.736 1.00 . B B . 91 LEU CA   1 1 
        6 14304 2 1 66 LEU CB   C  -5.101 -23.943   3.692 1.00 . B B . 91 LEU CB   1 1 
        6 14305 2 1 66 LEU CD1  C  -5.196 -22.559   1.658 1.00 . B B . 91 LEU CD1  1 1 
        6 14306 2 1 66 LEU CD2  C  -6.446 -24.711   1.725 1.00 . B B . 91 LEU CD2  1 1 
        6 14307 2 1 66 LEU CG   C  -5.976 -23.509   2.533 1.00 . B B . 91 LEU CG   1 1 
        6 14308 2 1 66 LEU H    H  -6.943 -23.176   5.224 1.00 . B B . 91 LEU H    1 1 
        6 14309 2 1 66 LEU HA   H  -6.057 -25.741   4.266 1.00 . B B . 91 LEU HA   1 1 
        6 14310 2 1 66 LEU HB2  H  -4.767 -23.045   4.188 1.00 . B B . 91 LEU HB2  1 1 
        6 14311 2 1 66 LEU HB3  H  -4.244 -24.462   3.293 1.00 . B B . 91 LEU HB3  1 1 
        6 14312 2 1 66 LEU HD11 H  -5.821 -22.232   0.841 1.00 . B B . 91 LEU HD11 1 1 
        6 14313 2 1 66 LEU HD12 H  -4.319 -23.062   1.280 1.00 . B B . 91 LEU HD12 1 1 
        6 14314 2 1 66 LEU HD13 H  -4.907 -21.710   2.257 1.00 . B B . 91 LEU HD13 1 1 
        6 14315 2 1 66 LEU HD21 H  -7.059 -24.369   0.904 1.00 . B B . 91 LEU HD21 1 1 
        6 14316 2 1 66 LEU HD22 H  -7.021 -25.377   2.351 1.00 . B B . 91 LEU HD22 1 1 
        6 14317 2 1 66 LEU HD23 H  -5.589 -25.233   1.329 1.00 . B B . 91 LEU HD23 1 1 
        6 14318 2 1 66 LEU HG   H  -6.840 -22.985   2.914 1.00 . B B . 91 LEU HG   1 1 
        6 14319 2 1 66 LEU N    N  -6.846 -24.146   5.375 1.00 . B B . 91 LEU N    1 1 
        6 14320 2 1 66 LEU O    O  -3.970 -26.203   5.476 1.00 . B B . 91 LEU O    1 1 
        6 14321 2 1 67 GLN C    C  -4.134 -26.248   8.616 1.00 . B B . 92 GLN C    1 1 
        6 14322 2 1 67 GLN CA   C  -3.666 -24.991   7.893 1.00 . B B . 92 GLN CA   1 1 
        6 14323 2 1 67 GLN CB   C  -3.405 -23.828   8.851 1.00 . B B . 92 GLN CB   1 1 
        6 14324 2 1 67 GLN CD   C  -0.946 -23.383   8.525 1.00 . B B . 92 GLN CD   1 1 
        6 14325 2 1 67 GLN CG   C  -2.351 -22.855   8.361 1.00 . B B . 92 GLN CG   1 1 
        6 14326 2 1 67 GLN H    H  -5.160 -23.806   6.978 1.00 . B B . 92 GLN H    1 1 
        6 14327 2 1 67 GLN HA   H  -2.744 -25.238   7.390 1.00 . B B . 92 GLN HA   1 1 
        6 14328 2 1 67 GLN HB2  H  -4.313 -23.253   8.945 1.00 . B B . 92 GLN HB2  1 1 
        6 14329 2 1 67 GLN HB3  H  -3.105 -24.211   9.815 1.00 . B B . 92 GLN HB3  1 1 
        6 14330 2 1 67 GLN HE21 H  -0.963 -24.184   6.722 1.00 . B B . 92 GLN HE21 1 1 
        6 14331 2 1 67 GLN HE22 H   0.482 -24.379   7.661 1.00 . B B . 92 GLN HE22 1 1 
        6 14332 2 1 67 GLN HG2  H  -2.520 -22.686   7.308 1.00 . B B . 92 GLN HG2  1 1 
        6 14333 2 1 67 GLN HG3  H  -2.433 -21.916   8.884 1.00 . B B . 92 GLN HG3  1 1 
        6 14334 2 1 67 GLN N    N  -4.597 -24.602   6.849 1.00 . B B . 92 GLN N    1 1 
        6 14335 2 1 67 GLN NE2  N  -0.436 -24.046   7.536 1.00 . B B . 92 GLN NE2  1 1 
        6 14336 2 1 67 GLN O    O  -3.322 -27.071   9.043 1.00 . B B . 92 GLN O    1 1 
        6 14337 2 1 67 GLN OE1  O  -0.325 -23.177   9.550 1.00 . B B . 92 GLN OE1  1 1 
        6 14338 2 1 68 ARG C    C  -6.343 -28.674   8.298 1.00 . B B . 93 ARG C    1 1 
        6 14339 2 1 68 ARG CA   C  -5.981 -27.618   9.347 1.00 . B B . 93 ARG CA   1 1 
        6 14340 2 1 68 ARG CB   C  -7.196 -27.249  10.252 1.00 . B B . 93 ARG CB   1 1 
        6 14341 2 1 68 ARG CD   C  -9.316 -27.657   8.889 1.00 . B B . 93 ARG CD   1 1 
        6 14342 2 1 68 ARG CG   C  -8.381 -26.623   9.520 1.00 . B B . 93 ARG CG   1 1 
        6 14343 2 1 68 ARG CZ   C -10.251 -29.734   9.951 1.00 . B B . 93 ARG CZ   1 1 
        6 14344 2 1 68 ARG H    H  -6.029 -25.723   8.370 1.00 . B B . 93 ARG H    1 1 
        6 14345 2 1 68 ARG HA   H  -5.197 -28.029   9.965 1.00 . B B . 93 ARG HA   1 1 
        6 14346 2 1 68 ARG HB2  H  -7.553 -28.146  10.735 1.00 . B B . 93 ARG HB2  1 1 
        6 14347 2 1 68 ARG HB3  H  -6.863 -26.556  11.010 1.00 . B B . 93 ARG HB3  1 1 
        6 14348 2 1 68 ARG HD2  H  -9.982 -27.150   8.209 1.00 . B B . 93 ARG HD2  1 1 
        6 14349 2 1 68 ARG HD3  H  -8.712 -28.362   8.337 1.00 . B B . 93 ARG HD3  1 1 
        6 14350 2 1 68 ARG HE   H -10.647 -27.807  10.481 1.00 . B B . 93 ARG HE   1 1 
        6 14351 2 1 68 ARG HG2  H  -8.940 -25.997  10.196 1.00 . B B . 93 ARG HG2  1 1 
        6 14352 2 1 68 ARG HG3  H  -7.947 -26.023   8.732 1.00 . B B . 93 ARG HG3  1 1 
        6 14353 2 1 68 ARG HH11 H  -8.617 -30.181   8.797 1.00 . B B . 93 ARG HH11 1 1 
        6 14354 2 1 68 ARG HH12 H  -9.501 -31.526   9.365 1.00 . B B . 93 ARG HH12 1 1 
        6 14355 2 1 68 ARG HH21 H -11.811 -29.716  11.261 1.00 . B B . 93 ARG HH21 1 1 
        6 14356 2 1 68 ARG HH22 H -11.308 -31.274  10.769 1.00 . B B . 93 ARG HH22 1 1 
        6 14357 2 1 68 ARG N    N  -5.429 -26.426   8.710 1.00 . B B . 93 ARG N    1 1 
        6 14358 2 1 68 ARG NE   N -10.117 -28.390   9.889 1.00 . B B . 93 ARG NE   1 1 
        6 14359 2 1 68 ARG NH1  N  -9.397 -30.528   9.327 1.00 . B B . 93 ARG NH1  1 1 
        6 14360 2 1 68 ARG NH2  N -11.184 -30.277  10.713 1.00 . B B . 93 ARG NH2  1 1 
        6 14361 2 1 68 ARG O    O  -6.944 -29.690   8.611 1.00 . B B . 93 ARG O    1 1 
        6 14362 2 1 69 ALA C    C  -5.562 -30.673   6.193 1.00 . B B . 94 ALA C    1 1 
        6 14363 2 1 69 ALA CA   C  -6.267 -29.358   5.951 1.00 . B B . 94 ALA CA   1 1 
        6 14364 2 1 69 ALA CB   C  -5.860 -28.776   4.611 1.00 . B B . 94 ALA CB   1 1 
        6 14365 2 1 69 ALA H    H  -5.461 -27.607   6.857 1.00 . B B . 94 ALA H    1 1 
        6 14366 2 1 69 ALA HA   H  -7.333 -29.528   5.957 1.00 . B B . 94 ALA HA   1 1 
        6 14367 2 1 69 ALA HB1  H  -6.110 -29.470   3.822 1.00 . B B . 94 ALA HB1  1 1 
        6 14368 2 1 69 ALA HB2  H  -4.794 -28.599   4.611 1.00 . B B . 94 ALA HB2  1 1 
        6 14369 2 1 69 ALA HB3  H  -6.379 -27.843   4.449 1.00 . B B . 94 ALA HB3  1 1 
        6 14370 2 1 69 ALA N    N  -5.959 -28.430   7.045 1.00 . B B . 94 ALA N    1 1 
        6 14371 2 1 69 ALA O    O  -6.051 -31.737   5.845 1.00 . B B . 94 ALA O    1 1 
        6 14372 2 1 70 GLN C    C  -3.561 -31.692   8.716 1.00 . B B . 95 GLN C    1 1 
        6 14373 2 1 70 GLN CA   C  -3.679 -31.692   7.205 1.00 . B B . 95 GLN CA   1 1 
        6 14374 2 1 70 GLN CB   C  -2.307 -31.745   6.489 1.00 . B B . 95 GLN CB   1 1 
        6 14375 2 1 70 GLN CD   C  -1.869 -29.399   5.519 1.00 . B B . 95 GLN CD   1 1 
        6 14376 2 1 70 GLN CG   C  -1.456 -30.465   6.518 1.00 . B B . 95 GLN CG   1 1 
        6 14377 2 1 70 GLN H    H  -4.126 -29.688   7.066 1.00 . B B . 95 GLN H    1 1 
        6 14378 2 1 70 GLN HA   H  -4.256 -32.560   6.927 1.00 . B B . 95 GLN HA   1 1 
        6 14379 2 1 70 GLN HB2  H  -1.723 -32.535   6.938 1.00 . B B . 95 GLN HB2  1 1 
        6 14380 2 1 70 GLN HB3  H  -2.485 -32.003   5.456 1.00 . B B . 95 GLN HB3  1 1 
        6 14381 2 1 70 GLN HE21 H  -2.966 -28.349   6.874 1.00 . B B . 95 GLN HE21 1 1 
        6 14382 2 1 70 GLN HE22 H  -2.896 -27.740   5.289 1.00 . B B . 95 GLN HE22 1 1 
        6 14383 2 1 70 GLN HG2  H  -1.619 -30.032   7.490 1.00 . B B . 95 GLN HG2  1 1 
        6 14384 2 1 70 GLN HG3  H  -0.415 -30.714   6.376 1.00 . B B . 95 GLN HG3  1 1 
        6 14385 2 1 70 GLN N    N  -4.445 -30.577   6.819 1.00 . B B . 95 GLN N    1 1 
        6 14386 2 1 70 GLN NE2  N  -2.649 -28.425   5.951 1.00 . B B . 95 GLN NE2  1 1 
        6 14387 2 1 70 GLN O    O  -4.407 -32.321   9.367 1.00 . B B . 95 GLN O    1 1 
        6 14388 2 1 70 GLN OE1  O  -1.424 -29.415   4.376 1.00 . B B . 95 GLN OE1  1 1 
        7 14389 1 1  1 MET C    C  -8.712   9.369 -15.302 1.00 . A A . 26 MET C    1 1 
        7 14390 1 1  1 MET CA   C  -7.591   8.620 -15.977 1.00 . A A . 26 MET CA   1 1 
        7 14391 1 1  1 MET CB   C  -6.655   9.612 -16.684 1.00 . A A . 26 MET CB   1 1 
        7 14392 1 1  1 MET CE   C  -3.889   9.763 -15.003 1.00 . A A . 26 MET CE   1 1 
        7 14393 1 1  1 MET CG   C  -5.379   8.989 -17.226 1.00 . A A . 26 MET CG   1 1 
        7 14394 1 1  1 MET H1   H  -8.763   7.000 -16.402 1.00 . A A . 26 MET H1   1 1 
        7 14395 1 1  1 MET H2   H  -7.410   7.098 -17.407 1.00 . A A . 26 MET H2   1 1 
        7 14396 1 1  1 MET H3   H  -8.714   8.136 -17.624 1.00 . A A . 26 MET H3   1 1 
        7 14397 1 1  1 MET HA   H  -7.031   8.078 -15.229 1.00 . A A . 26 MET HA   1 1 
        7 14398 1 1  1 MET HB2  H  -7.191  10.058 -17.509 1.00 . A A . 26 MET HB2  1 1 
        7 14399 1 1  1 MET HB3  H  -6.386  10.393 -15.989 1.00 . A A . 26 MET HB3  1 1 
        7 14400 1 1  1 MET HE1  H  -3.248   9.486 -14.181 1.00 . A A . 26 MET HE1  1 1 
        7 14401 1 1  1 MET HE2  H  -4.782  10.229 -14.614 1.00 . A A . 26 MET HE2  1 1 
        7 14402 1 1  1 MET HE3  H  -3.367  10.452 -15.649 1.00 . A A . 26 MET HE3  1 1 
        7 14403 1 1  1 MET HG2  H  -5.651   8.205 -17.916 1.00 . A A . 26 MET HG2  1 1 
        7 14404 1 1  1 MET HG3  H  -4.818   9.745 -17.754 1.00 . A A . 26 MET HG3  1 1 
        7 14405 1 1  1 MET N    N  -8.135   7.650 -16.910 1.00 . A A . 26 MET N    1 1 
        7 14406 1 1  1 MET O    O  -9.466  10.087 -15.954 1.00 . A A . 26 MET O    1 1 
        7 14407 1 1  1 MET SD   S  -4.329   8.286 -15.929 1.00 . A A . 26 MET SD   1 1 
        7 14408 1 1  2 LYS C    C  -9.073  10.382 -11.958 1.00 . A A . 27 LYS C    1 1 
        7 14409 1 1  2 LYS CA   C  -9.802   9.830 -13.177 1.00 . A A . 27 LYS CA   1 1 
        7 14410 1 1  2 LYS CB   C -10.940   8.882 -12.737 1.00 . A A . 27 LYS CB   1 1 
        7 14411 1 1  2 LYS CD   C -12.737   9.717 -14.274 1.00 . A A . 27 LYS CD   1 1 
        7 14412 1 1  2 LYS CE   C -13.764   9.355 -15.329 1.00 . A A . 27 LYS CE   1 1 
        7 14413 1 1  2 LYS CG   C -11.938   8.505 -13.826 1.00 . A A . 27 LYS CG   1 1 
        7 14414 1 1  2 LYS H    H  -8.250   8.506 -13.578 1.00 . A A . 27 LYS H    1 1 
        7 14415 1 1  2 LYS HA   H -10.213  10.652 -13.743 1.00 . A A . 27 LYS HA   1 1 
        7 14416 1 1  2 LYS HB2  H -10.502   7.971 -12.359 1.00 . A A . 27 LYS HB2  1 1 
        7 14417 1 1  2 LYS HB3  H -11.482   9.364 -11.938 1.00 . A A . 27 LYS HB3  1 1 
        7 14418 1 1  2 LYS HD2  H -13.246  10.136 -13.420 1.00 . A A . 27 LYS HD2  1 1 
        7 14419 1 1  2 LYS HD3  H -12.059  10.453 -14.681 1.00 . A A . 27 LYS HD3  1 1 
        7 14420 1 1  2 LYS HE2  H -13.250   8.914 -16.170 1.00 . A A . 27 LYS HE2  1 1 
        7 14421 1 1  2 LYS HE3  H -14.450   8.634 -14.911 1.00 . A A . 27 LYS HE3  1 1 
        7 14422 1 1  2 LYS HG2  H -11.397   8.108 -14.673 1.00 . A A . 27 LYS HG2  1 1 
        7 14423 1 1  2 LYS HG3  H -12.615   7.756 -13.443 1.00 . A A . 27 LYS HG3  1 1 
        7 14424 1 1  2 LYS HZ1  H -13.877  11.250 -16.190 1.00 . A A . 27 LYS HZ1  1 1 
        7 14425 1 1  2 LYS HZ2  H -15.061  10.978 -15.020 1.00 . A A . 27 LYS HZ2  1 1 
        7 14426 1 1  2 LYS HZ3  H -15.196  10.271 -16.543 1.00 . A A . 27 LYS HZ3  1 1 
        7 14427 1 1  2 LYS N    N  -8.843   9.155 -14.018 1.00 . A A . 27 LYS N    1 1 
        7 14428 1 1  2 LYS NZ   N -14.525  10.539 -15.795 1.00 . A A . 27 LYS NZ   1 1 
        7 14429 1 1  2 LYS O    O  -8.826   9.652 -10.990 1.00 . A A . 27 LYS O    1 1 
        7 14430 1 1  3 PRO C    C  -8.775  12.458  -9.686 1.00 . A A . 28 PRO C    1 1 
        7 14431 1 1  3 PRO CA   C  -7.921  12.296 -10.936 1.00 . A A . 28 PRO CA   1 1 
        7 14432 1 1  3 PRO CB   C  -7.544  13.672 -11.508 1.00 . A A . 28 PRO CB   1 1 
        7 14433 1 1  3 PRO CD   C  -8.812  12.544 -13.163 1.00 . A A . 28 PRO CD   1 1 
        7 14434 1 1  3 PRO CG   C  -7.702  13.527 -12.973 1.00 . A A . 28 PRO CG   1 1 
        7 14435 1 1  3 PRO HA   H  -7.023  11.749 -10.691 1.00 . A A . 28 PRO HA   1 1 
        7 14436 1 1  3 PRO HB2  H  -8.213  14.421 -11.110 1.00 . A A . 28 PRO HB2  1 1 
        7 14437 1 1  3 PRO HB3  H  -6.526  13.913 -11.242 1.00 . A A . 28 PRO HB3  1 1 
        7 14438 1 1  3 PRO HD2  H  -9.775  13.034 -13.122 1.00 . A A . 28 PRO HD2  1 1 
        7 14439 1 1  3 PRO HD3  H  -8.688  12.011 -14.092 1.00 . A A . 28 PRO HD3  1 1 
        7 14440 1 1  3 PRO HG2  H  -7.962  14.481 -13.408 1.00 . A A . 28 PRO HG2  1 1 
        7 14441 1 1  3 PRO HG3  H  -6.789  13.151 -13.411 1.00 . A A . 28 PRO HG3  1 1 
        7 14442 1 1  3 PRO N    N  -8.645  11.645 -12.022 1.00 . A A . 28 PRO N    1 1 
        7 14443 1 1  3 PRO O    O  -9.802  13.157  -9.689 1.00 . A A . 28 PRO O    1 1 
        7 14444 1 1  4 LYS C    C  -8.393  12.938  -6.461 1.00 . A A . 29 LYS C    1 1 
        7 14445 1 1  4 LYS CA   C  -9.044  11.877  -7.343 1.00 . A A . 29 LYS CA   1 1 
        7 14446 1 1  4 LYS CB   C  -9.025  10.502  -6.656 1.00 . A A . 29 LYS CB   1 1 
        7 14447 1 1  4 LYS CD   C  -7.621   8.543  -5.749 1.00 . A A . 29 LYS CD   1 1 
        7 14448 1 1  4 LYS CE   C  -8.241   8.457  -4.338 1.00 . A A . 29 LYS CE   1 1 
        7 14449 1 1  4 LYS CG   C  -7.627   9.960  -6.364 1.00 . A A . 29 LYS CG   1 1 
        7 14450 1 1  4 LYS H    H  -7.537  11.267  -8.704 1.00 . A A . 29 LYS H    1 1 
        7 14451 1 1  4 LYS HA   H -10.066  12.166  -7.538 1.00 . A A . 29 LYS HA   1 1 
        7 14452 1 1  4 LYS HB2  H  -9.539  10.607  -5.714 1.00 . A A . 29 LYS HB2  1 1 
        7 14453 1 1  4 LYS HB3  H  -9.552   9.794  -7.276 1.00 . A A . 29 LYS HB3  1 1 
        7 14454 1 1  4 LYS HD2  H  -8.182   7.888  -6.397 1.00 . A A . 29 LYS HD2  1 1 
        7 14455 1 1  4 LYS HD3  H  -6.598   8.198  -5.703 1.00 . A A . 29 LYS HD3  1 1 
        7 14456 1 1  4 LYS HE2  H  -7.946   7.518  -3.893 1.00 . A A . 29 LYS HE2  1 1 
        7 14457 1 1  4 LYS HE3  H  -7.840   9.264  -3.744 1.00 . A A . 29 LYS HE3  1 1 
        7 14458 1 1  4 LYS HG2  H  -7.076   9.924  -7.291 1.00 . A A . 29 LYS HG2  1 1 
        7 14459 1 1  4 LYS HG3  H  -7.133  10.642  -5.687 1.00 . A A . 29 LYS HG3  1 1 
        7 14460 1 1  4 LYS HZ1  H -10.123   7.784  -4.927 1.00 . A A . 29 LYS HZ1  1 1 
        7 14461 1 1  4 LYS HZ2  H -10.105   9.446  -4.637 1.00 . A A . 29 LYS HZ2  1 1 
        7 14462 1 1  4 LYS HZ3  H -10.076   8.364  -3.356 1.00 . A A . 29 LYS HZ3  1 1 
        7 14463 1 1  4 LYS N    N  -8.352  11.812  -8.622 1.00 . A A . 29 LYS N    1 1 
        7 14464 1 1  4 LYS NZ   N  -9.726   8.532  -4.321 1.00 . A A . 29 LYS NZ   1 1 
        7 14465 1 1  4 LYS O    O  -8.702  13.073  -5.275 1.00 . A A . 29 LYS O    1 1 
        7 14466 1 1  5 THR C    C  -7.603  16.029  -6.116 1.00 . A A . 30 THR C    1 1 
        7 14467 1 1  5 THR CA   C  -6.773  14.779  -6.475 1.00 . A A . 30 THR CA   1 1 
        7 14468 1 1  5 THR CB   C  -5.672  15.142  -7.460 1.00 . A A . 30 THR CB   1 1 
        7 14469 1 1  5 THR CG2  C  -4.488  14.201  -7.318 1.00 . A A . 30 THR CG2  1 1 
        7 14470 1 1  5 THR H    H  -7.435  13.665  -8.061 1.00 . A A . 30 THR H    1 1 
        7 14471 1 1  5 THR HA   H  -6.302  14.385  -5.587 1.00 . A A . 30 THR HA   1 1 
        7 14472 1 1  5 THR HB   H  -5.359  16.161  -7.285 1.00 . A A . 30 THR HB   1 1 
        7 14473 1 1  5 THR HG1  H  -6.032  15.832  -9.286 1.00 . A A . 30 THR HG1  1 1 
        7 14474 1 1  5 THR HG21 H  -3.740  14.467  -8.049 1.00 . A A . 30 THR HG21 1 1 
        7 14475 1 1  5 THR HG22 H  -4.813  13.185  -7.489 1.00 . A A . 30 THR HG22 1 1 
        7 14476 1 1  5 THR HG23 H  -4.066  14.289  -6.329 1.00 . A A . 30 THR HG23 1 1 
        7 14477 1 1  5 THR N    N  -7.560  13.735  -7.089 1.00 . A A . 30 THR N    1 1 
        7 14478 1 1  5 THR O    O  -7.062  17.100  -5.828 1.00 . A A . 30 THR O    1 1 
        7 14479 1 1  5 THR OG1  O  -6.223  15.024  -8.794 1.00 . A A . 30 THR OG1  1 1 
        7 14480 1 1  6 ALA C    C -10.252  16.725  -4.315 1.00 . A A . 31 ALA C    1 1 
        7 14481 1 1  6 ALA CA   C  -9.799  16.958  -5.748 1.00 . A A . 31 ALA CA   1 1 
        7 14482 1 1  6 ALA CB   C -10.991  17.006  -6.686 1.00 . A A . 31 ALA CB   1 1 
        7 14483 1 1  6 ALA H    H  -9.275  15.024  -6.415 1.00 . A A . 31 ALA H    1 1 
        7 14484 1 1  6 ALA HA   H  -9.261  17.893  -5.805 1.00 . A A . 31 ALA HA   1 1 
        7 14485 1 1  6 ALA HB1  H -10.646  17.180  -7.694 1.00 . A A . 31 ALA HB1  1 1 
        7 14486 1 1  6 ALA HB2  H -11.652  17.806  -6.387 1.00 . A A . 31 ALA HB2  1 1 
        7 14487 1 1  6 ALA HB3  H -11.522  16.065  -6.643 1.00 . A A . 31 ALA HB3  1 1 
        7 14488 1 1  6 ALA N    N  -8.905  15.888  -6.135 1.00 . A A . 31 ALA N    1 1 
        7 14489 1 1  6 ALA O    O -11.024  17.514  -3.751 1.00 . A A . 31 ALA O    1 1 
        7 14490 1 1  7 SER C    C -11.570  14.871  -2.261 1.00 . A A . 32 SER C    1 1 
        7 14491 1 1  7 SER CA   C -10.065  15.187  -2.392 1.00 . A A . 32 SER CA   1 1 
        7 14492 1 1  7 SER CB   C  -9.580  16.242  -1.352 1.00 . A A . 32 SER CB   1 1 
        7 14493 1 1  7 SER H    H  -9.151  15.059  -4.270 1.00 . A A . 32 SER H    1 1 
        7 14494 1 1  7 SER HA   H  -9.527  14.264  -2.232 1.00 . A A . 32 SER HA   1 1 
        7 14495 1 1  7 SER HB2  H  -8.525  16.424  -1.489 1.00 . A A . 32 SER HB2  1 1 
        7 14496 1 1  7 SER HB3  H -10.113  17.163  -1.524 1.00 . A A . 32 SER HB3  1 1 
        7 14497 1 1  7 SER HG   H -10.200  16.585   0.450 1.00 . A A . 32 SER HG   1 1 
        7 14498 1 1  7 SER N    N  -9.758  15.618  -3.743 1.00 . A A . 32 SER N    1 1 
        7 14499 1 1  7 SER O    O -12.312  14.820  -3.261 1.00 . A A . 32 SER O    1 1 
        7 14500 1 1  7 SER OG   O  -9.789  15.831   0.005 1.00 . A A . 32 SER OG   1 1 
        7 14501 1 1  8 GLU C    C -14.103  15.582  -0.472 1.00 . A A . 33 GLU C    1 1 
        7 14502 1 1  8 GLU CA   C -13.358  14.298  -0.803 1.00 . A A . 33 GLU CA   1 1 
        7 14503 1 1  8 GLU CB   C -13.418  13.282   0.347 1.00 . A A . 33 GLU CB   1 1 
        7 14504 1 1  8 GLU CD   C -12.493  11.075   1.217 1.00 . A A . 33 GLU CD   1 1 
        7 14505 1 1  8 GLU CG   C -12.580  12.035   0.063 1.00 . A A . 33 GLU CG   1 1 
        7 14506 1 1  8 GLU H    H -11.352  14.683  -0.332 1.00 . A A . 33 GLU H    1 1 
        7 14507 1 1  8 GLU HA   H -13.781  13.858  -1.693 1.00 . A A . 33 GLU HA   1 1 
        7 14508 1 1  8 GLU HB2  H -13.049  13.751   1.249 1.00 . A A . 33 GLU HB2  1 1 
        7 14509 1 1  8 GLU HB3  H -14.443  12.977   0.497 1.00 . A A . 33 GLU HB3  1 1 
        7 14510 1 1  8 GLU HG2  H -13.021  11.512  -0.772 1.00 . A A . 33 GLU HG2  1 1 
        7 14511 1 1  8 GLU HG3  H -11.582  12.348  -0.205 1.00 . A A . 33 GLU HG3  1 1 
        7 14512 1 1  8 GLU N    N -11.997  14.620  -1.072 1.00 . A A . 33 GLU N    1 1 
        7 14513 1 1  8 GLU O    O -13.972  16.116   0.635 1.00 . A A . 33 GLU O    1 1 
        7 14514 1 1  8 GLU OE1  O -11.728  11.331   2.162 1.00 . A A . 33 GLU OE1  1 1 
        7 14515 1 1  8 GLU OE2  O -13.152  10.016   1.185 1.00 . A A . 33 GLU OE2  1 1 
        7 14516 1 1  9 HIS C    C -16.679  17.170  -0.301 1.00 . A A . 34 HIS C    1 1 
        7 14517 1 1  9 HIS CA   C -15.571  17.368  -1.299 1.00 . A A . 34 HIS CA   1 1 
        7 14518 1 1  9 HIS CB   C -16.183  17.864  -2.625 1.00 . A A . 34 HIS CB   1 1 
        7 14519 1 1  9 HIS CD2  C -14.297  19.279  -3.663 1.00 . A A . 34 HIS CD2  1 1 
        7 14520 1 1  9 HIS CE1  C -14.191  18.358  -5.617 1.00 . A A . 34 HIS CE1  1 1 
        7 14521 1 1  9 HIS CG   C -15.203  18.277  -3.674 1.00 . A A . 34 HIS CG   1 1 
        7 14522 1 1  9 HIS H    H -14.829  15.656  -2.329 1.00 . A A . 34 HIS H    1 1 
        7 14523 1 1  9 HIS HA   H -14.892  18.119  -0.922 1.00 . A A . 34 HIS HA   1 1 
        7 14524 1 1  9 HIS HB2  H -16.794  17.079  -3.043 1.00 . A A . 34 HIS HB2  1 1 
        7 14525 1 1  9 HIS HB3  H -16.817  18.712  -2.411 1.00 . A A . 34 HIS HB3  1 1 
        7 14526 1 1  9 HIS HD1  H -15.659  16.958  -5.269 1.00 . A A . 34 HIS HD1  1 1 
        7 14527 1 1  9 HIS HD2  H -14.097  19.941  -2.835 1.00 . A A . 34 HIS HD2  1 1 
        7 14528 1 1  9 HIS HE1  H -13.910  18.126  -6.633 1.00 . A A . 34 HIS HE1  1 1 
        7 14529 1 1  9 HIS N    N -14.815  16.120  -1.465 1.00 . A A . 34 HIS N    1 1 
        7 14530 1 1  9 HIS ND1  N -15.121  17.704  -4.923 1.00 . A A . 34 HIS ND1  1 1 
        7 14531 1 1  9 HIS NE2  N -13.657  19.329  -4.898 1.00 . A A . 34 HIS NE2  1 1 
        7 14532 1 1  9 HIS O    O -16.829  17.936   0.656 1.00 . A A . 34 HIS O    1 1 
        7 14533 1 1 10 ARG C    C -18.301  14.452   0.897 1.00 . A A . 35 ARG C    1 1 
        7 14534 1 1 10 ARG CA   C -18.530  15.823   0.352 1.00 . A A . 35 ARG CA   1 1 
        7 14535 1 1 10 ARG CB   C -19.891  15.940  -0.348 1.00 . A A . 35 ARG CB   1 1 
        7 14536 1 1 10 ARG CD   C -22.384  15.806  -0.133 1.00 . A A . 35 ARG CD   1 1 
        7 14537 1 1 10 ARG CG   C -21.060  15.371   0.450 1.00 . A A . 35 ARG CG   1 1 
        7 14538 1 1 10 ARG CZ   C -23.281  18.059  -0.745 1.00 . A A . 35 ARG CZ   1 1 
        7 14539 1 1 10 ARG H    H -17.301  15.593  -1.318 1.00 . A A . 35 ARG H    1 1 
        7 14540 1 1 10 ARG HA   H -18.500  16.526   1.171 1.00 . A A . 35 ARG HA   1 1 
        7 14541 1 1 10 ARG HB2  H -20.097  16.980  -0.551 1.00 . A A . 35 ARG HB2  1 1 
        7 14542 1 1 10 ARG HB3  H -19.839  15.411  -1.289 1.00 . A A . 35 ARG HB3  1 1 
        7 14543 1 1 10 ARG HD2  H -22.370  15.604  -1.194 1.00 . A A . 35 ARG HD2  1 1 
        7 14544 1 1 10 ARG HD3  H -23.180  15.244   0.331 1.00 . A A . 35 ARG HD3  1 1 
        7 14545 1 1 10 ARG HE   H -22.265  17.566   0.944 1.00 . A A . 35 ARG HE   1 1 
        7 14546 1 1 10 ARG HG2  H -21.004  14.293   0.425 1.00 . A A . 35 ARG HG2  1 1 
        7 14547 1 1 10 ARG HG3  H -20.993  15.705   1.475 1.00 . A A . 35 ARG HG3  1 1 
        7 14548 1 1 10 ARG HH11 H -23.502  16.691  -2.254 1.00 . A A . 35 ARG HH11 1 1 
        7 14549 1 1 10 ARG HH12 H -24.172  18.216  -2.584 1.00 . A A . 35 ARG HH12 1 1 
        7 14550 1 1 10 ARG HH21 H -23.236  19.691   0.505 1.00 . A A . 35 ARG HH21 1 1 
        7 14551 1 1 10 ARG HH22 H -24.019  19.952  -0.981 1.00 . A A . 35 ARG HH22 1 1 
        7 14552 1 1 10 ARG N    N -17.463  16.160  -0.530 1.00 . A A . 35 ARG N    1 1 
        7 14553 1 1 10 ARG NE   N -22.617  17.241   0.083 1.00 . A A . 35 ARG NE   1 1 
        7 14554 1 1 10 ARG NH1  N -23.679  17.627  -1.938 1.00 . A A . 35 ARG NH1  1 1 
        7 14555 1 1 10 ARG NH2  N -23.524  19.316  -0.380 1.00 . A A . 35 ARG NH2  1 1 
        7 14556 1 1 10 ARG O    O -18.276  13.474   0.148 1.00 . A A . 35 ARG O    1 1 
        7 14557 1 1 11 LYS C    C -19.173  12.645   3.403 1.00 . A A . 36 LYS C    1 1 
        7 14558 1 1 11 LYS CA   C -17.876  13.118   2.811 1.00 . A A . 36 LYS CA   1 1 
        7 14559 1 1 11 LYS CB   C -16.777  13.199   3.862 1.00 . A A . 36 LYS CB   1 1 
        7 14560 1 1 11 LYS CD   C -15.798  10.971   3.345 1.00 . A A . 36 LYS CD   1 1 
        7 14561 1 1 11 LYS CE   C -15.390   9.628   3.875 1.00 . A A . 36 LYS CE   1 1 
        7 14562 1 1 11 LYS CG   C -16.358  11.859   4.434 1.00 . A A . 36 LYS CG   1 1 
        7 14563 1 1 11 LYS H    H -18.133  15.189   2.731 1.00 . A A . 36 LYS H    1 1 
        7 14564 1 1 11 LYS HA   H -17.582  12.431   2.031 1.00 . A A . 36 LYS HA   1 1 
        7 14565 1 1 11 LYS HB2  H -15.913  13.651   3.404 1.00 . A A . 36 LYS HB2  1 1 
        7 14566 1 1 11 LYS HB3  H -17.141  13.818   4.667 1.00 . A A . 36 LYS HB3  1 1 
        7 14567 1 1 11 LYS HD2  H -16.555  10.821   2.590 1.00 . A A . 36 LYS HD2  1 1 
        7 14568 1 1 11 LYS HD3  H -14.938  11.452   2.902 1.00 . A A . 36 LYS HD3  1 1 
        7 14569 1 1 11 LYS HE2  H -14.644   9.779   4.640 1.00 . A A . 36 LYS HE2  1 1 
        7 14570 1 1 11 LYS HE3  H -16.262   9.160   4.305 1.00 . A A . 36 LYS HE3  1 1 
        7 14571 1 1 11 LYS HG2  H -15.605  12.012   5.193 1.00 . A A . 36 LYS HG2  1 1 
        7 14572 1 1 11 LYS HG3  H -17.223  11.380   4.871 1.00 . A A . 36 LYS HG3  1 1 
        7 14573 1 1 11 LYS HZ1  H -14.567   7.842   3.158 1.00 . A A . 36 LYS HZ1  1 1 
        7 14574 1 1 11 LYS HZ2  H -14.023   9.234   2.359 1.00 . A A . 36 LYS HZ2  1 1 
        7 14575 1 1 11 LYS HZ3  H -15.559   8.654   2.050 1.00 . A A . 36 LYS HZ3  1 1 
        7 14576 1 1 11 LYS N    N -18.100  14.374   2.182 1.00 . A A . 36 LYS N    1 1 
        7 14577 1 1 11 LYS NZ   N -14.852   8.775   2.802 1.00 . A A . 36 LYS NZ   1 1 
        7 14578 1 1 11 LYS O    O -19.471  12.852   4.579 1.00 . A A . 36 LYS O    1 1 
        7 14579 1 1 12 SER C    C -21.222  10.091   3.032 1.00 . A A . 37 SER C    1 1 
        7 14580 1 1 12 SER CA   C -21.246  11.607   2.914 1.00 . A A . 37 SER CA   1 1 
        7 14581 1 1 12 SER CB   C -22.282  12.106   1.909 1.00 . A A . 37 SER CB   1 1 
        7 14582 1 1 12 SER H    H -19.628  12.020   1.644 1.00 . A A . 37 SER H    1 1 
        7 14583 1 1 12 SER HA   H -21.485  12.015   3.886 1.00 . A A . 37 SER HA   1 1 
        7 14584 1 1 12 SER HB2  H -23.199  11.550   2.034 1.00 . A A . 37 SER HB2  1 1 
        7 14585 1 1 12 SER HB3  H -22.469  13.158   2.072 1.00 . A A . 37 SER HB3  1 1 
        7 14586 1 1 12 SER HG   H -21.332  11.087   0.564 1.00 . A A . 37 SER HG   1 1 
        7 14587 1 1 12 SER N    N -19.959  12.097   2.562 1.00 . A A . 37 SER N    1 1 
        7 14588 1 1 12 SER O    O -21.658   9.357   2.130 1.00 . A A . 37 SER O    1 1 
        7 14589 1 1 12 SER OG   O -21.822  11.920   0.571 1.00 . A A . 37 SER OG   1 1 
        7 14590 1 1 13 SER C    C -20.561   8.167   5.919 1.00 . A A . 38 SER C    1 1 
        7 14591 1 1 13 SER CA   C -20.487   8.258   4.418 1.00 . A A . 38 SER CA   1 1 
        7 14592 1 1 13 SER CB   C -19.112   7.774   3.923 1.00 . A A . 38 SER CB   1 1 
        7 14593 1 1 13 SER H    H -20.334  10.269   4.793 1.00 . A A . 38 SER H    1 1 
        7 14594 1 1 13 SER HA   H -21.277   7.681   3.961 1.00 . A A . 38 SER HA   1 1 
        7 14595 1 1 13 SER HB2  H -18.333   8.294   4.461 1.00 . A A . 38 SER HB2  1 1 
        7 14596 1 1 13 SER HB3  H -19.021   6.712   4.100 1.00 . A A . 38 SER HB3  1 1 
        7 14597 1 1 13 SER HG   H -19.848   8.047   2.157 1.00 . A A . 38 SER HG   1 1 
        7 14598 1 1 13 SER N    N -20.651   9.644   4.106 1.00 . A A . 38 SER N    1 1 
        7 14599 1 1 13 SER O    O -20.857   9.187   6.578 1.00 . A A . 38 SER O    1 1 
        7 14600 1 1 13 SER OG   O -18.958   8.023   2.533 1.00 . A A . 38 SER OG   1 1 
        7 14601 1 1 14 LYS C    C -18.961   6.803   8.467 1.00 . A A . 39 LYS C    1 1 
        7 14602 1 1 14 LYS CA   C -20.349   6.888   7.888 1.00 . A A . 39 LYS CA   1 1 
        7 14603 1 1 14 LYS CB   C -21.178   5.717   8.337 1.00 . A A . 39 LYS CB   1 1 
        7 14604 1 1 14 LYS CD   C -23.467   6.700   8.976 1.00 . A A . 39 LYS CD   1 1 
        7 14605 1 1 14 LYS CE   C -23.269   8.188   8.733 1.00 . A A . 39 LYS CE   1 1 
        7 14606 1 1 14 LYS CG   C -22.664   5.792   8.036 1.00 . A A . 39 LYS CG   1 1 
        7 14607 1 1 14 LYS H    H -20.129   6.221   5.928 1.00 . A A . 39 LYS H    1 1 
        7 14608 1 1 14 LYS HA   H -20.818   7.792   8.231 1.00 . A A . 39 LYS HA   1 1 
        7 14609 1 1 14 LYS HB2  H -20.798   4.836   7.845 1.00 . A A . 39 LYS HB2  1 1 
        7 14610 1 1 14 LYS HB3  H -21.054   5.597   9.402 1.00 . A A . 39 LYS HB3  1 1 
        7 14611 1 1 14 LYS HD2  H -24.517   6.468   8.886 1.00 . A A . 39 LYS HD2  1 1 
        7 14612 1 1 14 LYS HD3  H -23.131   6.460   9.975 1.00 . A A . 39 LYS HD3  1 1 
        7 14613 1 1 14 LYS HE2  H -22.291   8.477   9.082 1.00 . A A . 39 LYS HE2  1 1 
        7 14614 1 1 14 LYS HE3  H -23.375   8.407   7.681 1.00 . A A . 39 LYS HE3  1 1 
        7 14615 1 1 14 LYS HG2  H -22.803   6.143   7.024 1.00 . A A . 39 LYS HG2  1 1 
        7 14616 1 1 14 LYS HG3  H -23.026   4.787   8.146 1.00 . A A . 39 LYS HG3  1 1 
        7 14617 1 1 14 LYS HZ1  H -25.194   8.798   9.180 1.00 . A A . 39 LYS HZ1  1 1 
        7 14618 1 1 14 LYS HZ2  H -24.047  10.014   9.330 1.00 . A A . 39 LYS HZ2  1 1 
        7 14619 1 1 14 LYS HZ3  H -24.160   8.814  10.513 1.00 . A A . 39 LYS HZ3  1 1 
        7 14620 1 1 14 LYS N    N -20.321   7.017   6.473 1.00 . A A . 39 LYS N    1 1 
        7 14621 1 1 14 LYS NZ   N -24.224   9.003   9.494 1.00 . A A . 39 LYS NZ   1 1 
        7 14622 1 1 14 LYS O    O -18.226   5.834   8.216 1.00 . A A . 39 LYS O    1 1 
        7 14623 1 1 15 PRO C    C -17.100   6.700  10.905 1.00 . A A . 40 PRO C    1 1 
        7 14624 1 1 15 PRO CA   C -17.306   7.866   9.944 1.00 . A A . 40 PRO CA   1 1 
        7 14625 1 1 15 PRO CB   C -17.363   9.196  10.713 1.00 . A A . 40 PRO CB   1 1 
        7 14626 1 1 15 PRO CD   C -19.502   8.887   9.700 1.00 . A A . 40 PRO CD   1 1 
        7 14627 1 1 15 PRO CG   C -18.818   9.475  10.896 1.00 . A A . 40 PRO CG   1 1 
        7 14628 1 1 15 PRO HA   H -16.506   7.885   9.219 1.00 . A A . 40 PRO HA   1 1 
        7 14629 1 1 15 PRO HB2  H -16.856   9.088  11.660 1.00 . A A . 40 PRO HB2  1 1 
        7 14630 1 1 15 PRO HB3  H -16.885   9.970  10.130 1.00 . A A . 40 PRO HB3  1 1 
        7 14631 1 1 15 PRO HD2  H -20.464   8.457   9.955 1.00 . A A . 40 PRO HD2  1 1 
        7 14632 1 1 15 PRO HD3  H -19.589   9.608   8.900 1.00 . A A . 40 PRO HD3  1 1 
        7 14633 1 1 15 PRO HG2  H -19.172   8.995  11.796 1.00 . A A . 40 PRO HG2  1 1 
        7 14634 1 1 15 PRO HG3  H -18.993  10.539  10.946 1.00 . A A . 40 PRO HG3  1 1 
        7 14635 1 1 15 PRO N    N -18.616   7.782   9.301 1.00 . A A . 40 PRO N    1 1 
        7 14636 1 1 15 PRO O    O -15.988   6.201  11.077 1.00 . A A . 40 PRO O    1 1 
        7 14637 1 1 16 ILE C    C -17.955   3.822  11.662 1.00 . A A . 41 ILE C    1 1 
        7 14638 1 1 16 ILE CA   C -18.162   5.132  12.417 1.00 . A A . 41 ILE CA   1 1 
        7 14639 1 1 16 ILE CB   C -19.442   5.064  13.315 1.00 . A A . 41 ILE CB   1 1 
        7 14640 1 1 16 ILE CD1  C -20.530   3.747  15.226 1.00 . A A . 41 ILE CD1  1 1 
        7 14641 1 1 16 ILE CG1  C -19.350   3.881  14.295 1.00 . A A . 41 ILE CG1  1 1 
        7 14642 1 1 16 ILE CG2  C -20.726   4.993  12.480 1.00 . A A . 41 ILE CG2  1 1 
        7 14643 1 1 16 ILE H    H -19.040   6.706  11.309 1.00 . A A . 41 ILE H    1 1 
        7 14644 1 1 16 ILE HA   H -17.303   5.268  13.056 1.00 . A A . 41 ILE HA   1 1 
        7 14645 1 1 16 ILE HB   H -19.488   5.978  13.885 1.00 . A A . 41 ILE HB   1 1 
        7 14646 1 1 16 ILE HD11 H -20.618   4.644  15.822 1.00 . A A . 41 ILE HD11 1 1 
        7 14647 1 1 16 ILE HD12 H -20.389   2.891  15.869 1.00 . A A . 41 ILE HD12 1 1 
        7 14648 1 1 16 ILE HD13 H -21.422   3.617  14.632 1.00 . A A . 41 ILE HD13 1 1 
        7 14649 1 1 16 ILE HG12 H -19.267   2.962  13.735 1.00 . A A . 41 ILE HG12 1 1 
        7 14650 1 1 16 ILE HG13 H -18.462   4.003  14.898 1.00 . A A . 41 ILE HG13 1 1 
        7 14651 1 1 16 ILE HG21 H -21.585   5.017  13.133 1.00 . A A . 41 ILE HG21 1 1 
        7 14652 1 1 16 ILE HG22 H -20.730   4.067  11.923 1.00 . A A . 41 ILE HG22 1 1 
        7 14653 1 1 16 ILE HG23 H -20.760   5.826  11.794 1.00 . A A . 41 ILE HG23 1 1 
        7 14654 1 1 16 ILE N    N -18.196   6.245  11.501 1.00 . A A . 41 ILE N    1 1 
        7 14655 1 1 16 ILE O    O -17.145   2.996  12.059 1.00 . A A . 41 ILE O    1 1 
        7 14656 1 1 17 MET C    C -17.180   2.274   9.169 1.00 . A A . 42 MET C    1 1 
        7 14657 1 1 17 MET CA   C -18.545   2.452   9.744 1.00 . A A . 42 MET CA   1 1 
        7 14658 1 1 17 MET CB   C -19.576   2.418   8.642 1.00 . A A . 42 MET CB   1 1 
        7 14659 1 1 17 MET CE   C -22.851   0.903  10.634 1.00 . A A . 42 MET CE   1 1 
        7 14660 1 1 17 MET CG   C -20.967   2.265   9.169 1.00 . A A . 42 MET CG   1 1 
        7 14661 1 1 17 MET H    H -19.240   4.398  10.270 1.00 . A A . 42 MET H    1 1 
        7 14662 1 1 17 MET HA   H -18.752   1.633  10.419 1.00 . A A . 42 MET HA   1 1 
        7 14663 1 1 17 MET HB2  H -19.505   3.331   8.071 1.00 . A A . 42 MET HB2  1 1 
        7 14664 1 1 17 MET HB3  H -19.362   1.583   7.991 1.00 . A A . 42 MET HB3  1 1 
        7 14665 1 1 17 MET HE1  H -23.124   0.041  11.223 1.00 . A A . 42 MET HE1  1 1 
        7 14666 1 1 17 MET HE2  H -23.516   1.003   9.790 1.00 . A A . 42 MET HE2  1 1 
        7 14667 1 1 17 MET HE3  H -22.895   1.789  11.249 1.00 . A A . 42 MET HE3  1 1 
        7 14668 1 1 17 MET HG2  H -21.154   3.090   9.844 1.00 . A A . 42 MET HG2  1 1 
        7 14669 1 1 17 MET HG3  H -21.648   2.303   8.334 1.00 . A A . 42 MET HG3  1 1 
        7 14670 1 1 17 MET N    N -18.644   3.669  10.544 1.00 . A A . 42 MET N    1 1 
        7 14671 1 1 17 MET O    O -16.631   1.172   9.196 1.00 . A A . 42 MET O    1 1 
        7 14672 1 1 17 MET SD   S -21.174   0.718  10.063 1.00 . A A . 42 MET SD   1 1 
        7 14673 1 1 18 GLU C    C -14.233   3.138   9.207 1.00 . A A . 43 GLU C    1 1 
        7 14674 1 1 18 GLU CA   C -15.278   3.291   8.110 1.00 . A A . 43 GLU CA   1 1 
        7 14675 1 1 18 GLU CB   C -14.964   4.494   7.228 1.00 . A A . 43 GLU CB   1 1 
        7 14676 1 1 18 GLU CD   C -14.548   6.934   7.049 1.00 . A A . 43 GLU CD   1 1 
        7 14677 1 1 18 GLU CG   C -14.900   5.812   7.962 1.00 . A A . 43 GLU CG   1 1 
        7 14678 1 1 18 GLU H    H -17.109   4.204   8.679 1.00 . A A . 43 GLU H    1 1 
        7 14679 1 1 18 GLU HA   H -15.252   2.397   7.505 1.00 . A A . 43 GLU HA   1 1 
        7 14680 1 1 18 GLU HB2  H -14.014   4.332   6.741 1.00 . A A . 43 GLU HB2  1 1 
        7 14681 1 1 18 GLU HB3  H -15.728   4.568   6.469 1.00 . A A . 43 GLU HB3  1 1 
        7 14682 1 1 18 GLU HG2  H -15.859   6.013   8.417 1.00 . A A . 43 GLU HG2  1 1 
        7 14683 1 1 18 GLU HG3  H -14.141   5.738   8.729 1.00 . A A . 43 GLU HG3  1 1 
        7 14684 1 1 18 GLU N    N -16.609   3.356   8.678 1.00 . A A . 43 GLU N    1 1 
        7 14685 1 1 18 GLU O    O -13.168   2.607   8.969 1.00 . A A . 43 GLU O    1 1 
        7 14686 1 1 18 GLU OE1  O -15.454   7.513   6.420 1.00 . A A . 43 GLU OE1  1 1 
        7 14687 1 1 18 GLU OE2  O -13.350   7.244   6.909 1.00 . A A . 43 GLU OE2  1 1 
        7 14688 1 1 19 LYS C    C -13.623   1.984  11.953 1.00 . A A . 44 LYS C    1 1 
        7 14689 1 1 19 LYS CA   C -13.670   3.442  11.547 1.00 . A A . 44 LYS CA   1 1 
        7 14690 1 1 19 LYS CB   C -14.158   4.288  12.703 1.00 . A A . 44 LYS CB   1 1 
        7 14691 1 1 19 LYS CD   C -13.666   5.295  14.933 1.00 . A A . 44 LYS CD   1 1 
        7 14692 1 1 19 LYS CE   C -15.021   4.926  15.523 1.00 . A A . 44 LYS CE   1 1 
        7 14693 1 1 19 LYS CG   C -13.211   4.310  13.884 1.00 . A A . 44 LYS CG   1 1 
        7 14694 1 1 19 LYS H    H -15.441   4.009  10.541 1.00 . A A . 44 LYS H    1 1 
        7 14695 1 1 19 LYS HA   H -12.680   3.773  11.263 1.00 . A A . 44 LYS HA   1 1 
        7 14696 1 1 19 LYS HB2  H -14.316   5.298  12.357 1.00 . A A . 44 LYS HB2  1 1 
        7 14697 1 1 19 LYS HB3  H -15.105   3.886  13.031 1.00 . A A . 44 LYS HB3  1 1 
        7 14698 1 1 19 LYS HD2  H -12.920   5.341  15.710 1.00 . A A . 44 LYS HD2  1 1 
        7 14699 1 1 19 LYS HD3  H -13.736   6.247  14.429 1.00 . A A . 44 LYS HD3  1 1 
        7 14700 1 1 19 LYS HE2  H -15.761   4.957  14.739 1.00 . A A . 44 LYS HE2  1 1 
        7 14701 1 1 19 LYS HE3  H -14.969   3.926  15.927 1.00 . A A . 44 LYS HE3  1 1 
        7 14702 1 1 19 LYS HG2  H -13.175   3.321  14.317 1.00 . A A . 44 LYS HG2  1 1 
        7 14703 1 1 19 LYS HG3  H -12.226   4.587  13.539 1.00 . A A . 44 LYS HG3  1 1 
        7 14704 1 1 19 LYS HZ1  H -15.515   6.828  16.220 1.00 . A A . 44 LYS HZ1  1 1 
        7 14705 1 1 19 LYS HZ2  H -14.734   5.852  17.356 1.00 . A A . 44 LYS HZ2  1 1 
        7 14706 1 1 19 LYS HZ3  H -16.343   5.569  16.989 1.00 . A A . 44 LYS HZ3  1 1 
        7 14707 1 1 19 LYS N    N -14.566   3.579  10.415 1.00 . A A . 44 LYS N    1 1 
        7 14708 1 1 19 LYS NZ   N -15.432   5.859  16.586 1.00 . A A . 44 LYS NZ   1 1 
        7 14709 1 1 19 LYS O    O -12.553   1.416  12.182 1.00 . A A . 44 LYS O    1 1 
        7 14710 1 1 20 ARG C    C -14.247  -0.828  11.213 1.00 . A A . 45 ARG C    1 1 
        7 14711 1 1 20 ARG CA   C -14.958  -0.027  12.279 1.00 . A A . 45 ARG CA   1 1 
        7 14712 1 1 20 ARG CB   C -16.426  -0.396  12.281 1.00 . A A . 45 ARG CB   1 1 
        7 14713 1 1 20 ARG CD   C -18.698  -0.068  13.228 1.00 . A A . 45 ARG CD   1 1 
        7 14714 1 1 20 ARG CG   C -17.216   0.141  13.451 1.00 . A A . 45 ARG CG   1 1 
        7 14715 1 1 20 ARG CZ   C -20.243  -2.003  12.785 1.00 . A A . 45 ARG CZ   1 1 
        7 14716 1 1 20 ARG H    H -15.603   1.942  11.872 1.00 . A A . 45 ARG H    1 1 
        7 14717 1 1 20 ARG HA   H -14.535  -0.248  13.248 1.00 . A A . 45 ARG HA   1 1 
        7 14718 1 1 20 ARG HB2  H -16.876  -0.023  11.373 1.00 . A A . 45 ARG HB2  1 1 
        7 14719 1 1 20 ARG HB3  H -16.499  -1.473  12.292 1.00 . A A . 45 ARG HB3  1 1 
        7 14720 1 1 20 ARG HD2  H -19.228   0.223  14.123 1.00 . A A . 45 ARG HD2  1 1 
        7 14721 1 1 20 ARG HD3  H -18.990   0.573  12.408 1.00 . A A . 45 ARG HD3  1 1 
        7 14722 1 1 20 ARG HE   H -18.228  -2.032  12.682 1.00 . A A . 45 ARG HE   1 1 
        7 14723 1 1 20 ARG HG2  H -16.913  -0.377  14.348 1.00 . A A . 45 ARG HG2  1 1 
        7 14724 1 1 20 ARG HG3  H -17.018   1.198  13.550 1.00 . A A . 45 ARG HG3  1 1 
        7 14725 1 1 20 ARG HH11 H -21.257  -0.358  13.481 1.00 . A A . 45 ARG HH11 1 1 
        7 14726 1 1 20 ARG HH12 H -22.247  -1.670  13.060 1.00 . A A . 45 ARG HH12 1 1 
        7 14727 1 1 20 ARG HH21 H -19.604  -3.817  12.078 1.00 . A A . 45 ARG HH21 1 1 
        7 14728 1 1 20 ARG HH22 H -21.292  -3.678  12.253 1.00 . A A . 45 ARG HH22 1 1 
        7 14729 1 1 20 ARG N    N -14.802   1.388  12.008 1.00 . A A . 45 ARG N    1 1 
        7 14730 1 1 20 ARG NE   N -19.013  -1.473  12.888 1.00 . A A . 45 ARG NE   1 1 
        7 14731 1 1 20 ARG NH1  N -21.317  -1.297  13.133 1.00 . A A . 45 ARG NH1  1 1 
        7 14732 1 1 20 ARG NH2  N -20.389  -3.251  12.345 1.00 . A A . 45 ARG NH2  1 1 
        7 14733 1 1 20 ARG O    O -13.510  -1.767  11.517 1.00 . A A . 45 ARG O    1 1 
        7 14734 1 1 21 ARG C    C -12.309  -0.970   8.984 1.00 . A A . 46 ARG C    1 1 
        7 14735 1 1 21 ARG CA   C -13.816  -1.048   8.821 1.00 . A A . 46 ARG CA   1 1 
        7 14736 1 1 21 ARG CB   C -14.228  -0.372   7.509 1.00 . A A . 46 ARG CB   1 1 
        7 14737 1 1 21 ARG CD   C -13.773  -0.132   5.047 1.00 . A A . 46 ARG CD   1 1 
        7 14738 1 1 21 ARG CG   C -13.529  -0.954   6.291 1.00 . A A . 46 ARG CG   1 1 
        7 14739 1 1 21 ARG CZ   C -15.721   0.631   3.703 1.00 . A A . 46 ARG CZ   1 1 
        7 14740 1 1 21 ARG H    H -15.096   0.306   9.806 1.00 . A A . 46 ARG H    1 1 
        7 14741 1 1 21 ARG HA   H -14.105  -2.087   8.785 1.00 . A A . 46 ARG HA   1 1 
        7 14742 1 1 21 ARG HB2  H -15.296  -0.469   7.378 1.00 . A A . 46 ARG HB2  1 1 
        7 14743 1 1 21 ARG HB3  H -13.977   0.676   7.572 1.00 . A A . 46 ARG HB3  1 1 
        7 14744 1 1 21 ARG HD2  H -13.610   0.902   5.313 1.00 . A A . 46 ARG HD2  1 1 
        7 14745 1 1 21 ARG HD3  H -13.054  -0.425   4.300 1.00 . A A . 46 ARG HD3  1 1 
        7 14746 1 1 21 ARG HE   H -15.616  -1.103   4.692 1.00 . A A . 46 ARG HE   1 1 
        7 14747 1 1 21 ARG HG2  H -12.466  -0.983   6.484 1.00 . A A . 46 ARG HG2  1 1 
        7 14748 1 1 21 ARG HG3  H -13.888  -1.960   6.128 1.00 . A A . 46 ARG HG3  1 1 
        7 14749 1 1 21 ARG HH11 H -14.280   2.073   3.910 1.00 . A A . 46 ARG HH11 1 1 
        7 14750 1 1 21 ARG HH12 H -15.569   2.508   2.893 1.00 . A A . 46 ARG HH12 1 1 
        7 14751 1 1 21 ARG HH21 H -17.279  -0.579   3.312 1.00 . A A . 46 ARG HH21 1 1 
        7 14752 1 1 21 ARG HH22 H -17.382   0.946   2.519 1.00 . A A . 46 ARG HH22 1 1 
        7 14753 1 1 21 ARG N    N -14.463  -0.430   9.958 1.00 . A A . 46 ARG N    1 1 
        7 14754 1 1 21 ARG NE   N -15.131  -0.264   4.506 1.00 . A A . 46 ARG NE   1 1 
        7 14755 1 1 21 ARG NH1  N -15.152   1.815   3.487 1.00 . A A . 46 ARG NH1  1 1 
        7 14756 1 1 21 ARG NH2  N -16.877   0.330   3.131 1.00 . A A . 46 ARG NH2  1 1 
        7 14757 1 1 21 ARG O    O -11.642  -1.964   8.868 1.00 . A A . 46 ARG O    1 1 
        7 14758 1 1 22 ARG C    C  -9.796  -0.428  10.546 1.00 . A A . 47 ARG C    1 1 
        7 14759 1 1 22 ARG CA   C -10.381   0.488   9.486 1.00 . A A . 47 ARG CA   1 1 
        7 14760 1 1 22 ARG CB   C -10.165   1.958   9.866 1.00 . A A . 47 ARG CB   1 1 
        7 14761 1 1 22 ARG CD   C  -8.609   3.850  10.333 1.00 . A A . 47 ARG CD   1 1 
        7 14762 1 1 22 ARG CG   C  -8.710   2.371  10.020 1.00 . A A . 47 ARG CG   1 1 
        7 14763 1 1 22 ARG CZ   C  -6.797   5.557  10.171 1.00 . A A . 47 ARG CZ   1 1 
        7 14764 1 1 22 ARG H    H -12.424   0.987   9.366 1.00 . A A . 47 ARG H    1 1 
        7 14765 1 1 22 ARG HA   H  -9.866   0.293   8.559 1.00 . A A . 47 ARG HA   1 1 
        7 14766 1 1 22 ARG HB2  H -10.614   2.579   9.104 1.00 . A A . 47 ARG HB2  1 1 
        7 14767 1 1 22 ARG HB3  H -10.671   2.142  10.802 1.00 . A A . 47 ARG HB3  1 1 
        7 14768 1 1 22 ARG HD2  H  -9.110   4.402   9.551 1.00 . A A . 47 ARG HD2  1 1 
        7 14769 1 1 22 ARG HD3  H  -9.115   4.033  11.270 1.00 . A A . 47 ARG HD3  1 1 
        7 14770 1 1 22 ARG HE   H  -6.571   3.632  10.743 1.00 . A A . 47 ARG HE   1 1 
        7 14771 1 1 22 ARG HG2  H  -8.266   1.806  10.827 1.00 . A A . 47 ARG HG2  1 1 
        7 14772 1 1 22 ARG HG3  H  -8.186   2.168   9.098 1.00 . A A . 47 ARG HG3  1 1 
        7 14773 1 1 22 ARG HH11 H  -8.652   6.312   9.670 1.00 . A A . 47 ARG HH11 1 1 
        7 14774 1 1 22 ARG HH12 H  -7.357   7.420   9.554 1.00 . A A . 47 ARG HH12 1 1 
        7 14775 1 1 22 ARG HH21 H  -4.808   5.233  10.633 1.00 . A A . 47 ARG HH21 1 1 
        7 14776 1 1 22 ARG HH22 H  -5.172   6.799  10.112 1.00 . A A . 47 ARG HH22 1 1 
        7 14777 1 1 22 ARG N    N -11.809   0.224   9.287 1.00 . A A . 47 ARG N    1 1 
        7 14778 1 1 22 ARG NE   N  -7.215   4.310  10.441 1.00 . A A . 47 ARG NE   1 1 
        7 14779 1 1 22 ARG NH1  N  -7.668   6.491   9.775 1.00 . A A . 47 ARG NH1  1 1 
        7 14780 1 1 22 ARG NH2  N  -5.514   5.876  10.319 1.00 . A A . 47 ARG NH2  1 1 
        7 14781 1 1 22 ARG O    O  -8.742  -1.038  10.334 1.00 . A A . 47 ARG O    1 1 
        7 14782 1 1 23 ALA C    C -10.038  -2.839  12.261 1.00 . A A . 48 ALA C    1 1 
        7 14783 1 1 23 ALA CA   C -10.077  -1.408  12.744 1.00 . A A . 48 ALA CA   1 1 
        7 14784 1 1 23 ALA CB   C -11.012  -1.271  13.925 1.00 . A A . 48 ALA CB   1 1 
        7 14785 1 1 23 ALA H    H -11.316  -0.025  11.787 1.00 . A A . 48 ALA H    1 1 
        7 14786 1 1 23 ALA HA   H  -9.084  -1.112  13.051 1.00 . A A . 48 ALA HA   1 1 
        7 14787 1 1 23 ALA HB1  H -12.004  -1.580  13.633 1.00 . A A . 48 ALA HB1  1 1 
        7 14788 1 1 23 ALA HB2  H -11.037  -0.238  14.240 1.00 . A A . 48 ALA HB2  1 1 
        7 14789 1 1 23 ALA HB3  H -10.665  -1.891  14.739 1.00 . A A . 48 ALA HB3  1 1 
        7 14790 1 1 23 ALA N    N -10.490  -0.543  11.670 1.00 . A A . 48 ALA N    1 1 
        7 14791 1 1 23 ALA O    O  -9.053  -3.521  12.442 1.00 . A A . 48 ALA O    1 1 
        7 14792 1 1 24 ARG C    C -10.078  -4.890  10.033 1.00 . A A . 49 ARG C    1 1 
        7 14793 1 1 24 ARG CA   C -11.202  -4.603  11.028 1.00 . A A . 49 ARG CA   1 1 
        7 14794 1 1 24 ARG CB   C -12.576  -4.817  10.379 1.00 . A A . 49 ARG CB   1 1 
        7 14795 1 1 24 ARG CD   C -13.933  -6.450  11.759 1.00 . A A . 49 ARG CD   1 1 
        7 14796 1 1 24 ARG CG   C -13.721  -4.985  11.363 1.00 . A A . 49 ARG CG   1 1 
        7 14797 1 1 24 ARG CZ   C -12.494  -7.607  13.444 1.00 . A A . 49 ARG CZ   1 1 
        7 14798 1 1 24 ARG H    H -11.838  -2.623  11.450 1.00 . A A . 49 ARG H    1 1 
        7 14799 1 1 24 ARG HA   H -11.103  -5.294  11.853 1.00 . A A . 49 ARG HA   1 1 
        7 14800 1 1 24 ARG HB2  H -12.800  -3.977   9.737 1.00 . A A . 49 ARG HB2  1 1 
        7 14801 1 1 24 ARG HB3  H -12.527  -5.715   9.782 1.00 . A A . 49 ARG HB3  1 1 
        7 14802 1 1 24 ARG HD2  H -14.649  -6.483  12.564 1.00 . A A . 49 ARG HD2  1 1 
        7 14803 1 1 24 ARG HD3  H -14.337  -6.978  10.908 1.00 . A A . 49 ARG HD3  1 1 
        7 14804 1 1 24 ARG HE   H -12.054  -7.277  11.482 1.00 . A A . 49 ARG HE   1 1 
        7 14805 1 1 24 ARG HG2  H -13.502  -4.413  12.253 1.00 . A A . 49 ARG HG2  1 1 
        7 14806 1 1 24 ARG HG3  H -14.628  -4.609  10.912 1.00 . A A . 49 ARG HG3  1 1 
        7 14807 1 1 24 ARG HH11 H -14.258  -6.913  14.251 1.00 . A A . 49 ARG HH11 1 1 
        7 14808 1 1 24 ARG HH12 H -13.258  -7.749  15.343 1.00 . A A . 49 ARG HH12 1 1 
        7 14809 1 1 24 ARG HH21 H -10.691  -8.500  13.008 1.00 . A A . 49 ARG HH21 1 1 
        7 14810 1 1 24 ARG HH22 H -11.163  -8.635  14.629 1.00 . A A . 49 ARG HH22 1 1 
        7 14811 1 1 24 ARG N    N -11.098  -3.258  11.584 1.00 . A A . 49 ARG N    1 1 
        7 14812 1 1 24 ARG NE   N -12.710  -7.136  12.205 1.00 . A A . 49 ARG NE   1 1 
        7 14813 1 1 24 ARG NH1  N -13.400  -7.407  14.408 1.00 . A A . 49 ARG NH1  1 1 
        7 14814 1 1 24 ARG NH2  N -11.381  -8.299  13.708 1.00 . A A . 49 ARG NH2  1 1 
        7 14815 1 1 24 ARG O    O  -9.555  -5.988  10.005 1.00 . A A . 49 ARG O    1 1 
        7 14816 1 1 25 ILE C    C  -7.317  -4.273   9.008 1.00 . A A . 50 ILE C    1 1 
        7 14817 1 1 25 ILE CA   C  -8.615  -3.981   8.272 1.00 . A A . 50 ILE CA   1 1 
        7 14818 1 1 25 ILE CB   C  -8.468  -2.638   7.485 1.00 . A A . 50 ILE CB   1 1 
        7 14819 1 1 25 ILE CD1  C  -9.755  -1.019   5.987 1.00 . A A . 50 ILE CD1  1 1 
        7 14820 1 1 25 ILE CG1  C  -9.703  -2.391   6.616 1.00 . A A . 50 ILE CG1  1 1 
        7 14821 1 1 25 ILE CG2  C  -7.193  -2.612   6.633 1.00 . A A . 50 ILE CG2  1 1 
        7 14822 1 1 25 ILE H    H -10.232  -3.052   9.270 1.00 . A A . 50 ILE H    1 1 
        7 14823 1 1 25 ILE HA   H  -8.823  -4.776   7.572 1.00 . A A . 50 ILE HA   1 1 
        7 14824 1 1 25 ILE HB   H  -8.392  -1.841   8.210 1.00 . A A . 50 ILE HB   1 1 
        7 14825 1 1 25 ILE HD11 H -10.565  -0.991   5.273 1.00 . A A . 50 ILE HD11 1 1 
        7 14826 1 1 25 ILE HD12 H  -8.823  -0.816   5.482 1.00 . A A . 50 ILE HD12 1 1 
        7 14827 1 1 25 ILE HD13 H  -9.937  -0.286   6.756 1.00 . A A . 50 ILE HD13 1 1 
        7 14828 1 1 25 ILE HG12 H  -9.746  -3.123   5.824 1.00 . A A . 50 ILE HG12 1 1 
        7 14829 1 1 25 ILE HG13 H -10.578  -2.496   7.239 1.00 . A A . 50 ILE HG13 1 1 
        7 14830 1 1 25 ILE HG21 H  -7.118  -1.647   6.156 1.00 . A A . 50 ILE HG21 1 1 
        7 14831 1 1 25 ILE HG22 H  -7.241  -3.378   5.869 1.00 . A A . 50 ILE HG22 1 1 
        7 14832 1 1 25 ILE HG23 H  -6.338  -2.759   7.276 1.00 . A A . 50 ILE HG23 1 1 
        7 14833 1 1 25 ILE N    N  -9.719  -3.892   9.232 1.00 . A A . 50 ILE N    1 1 
        7 14834 1 1 25 ILE O    O  -6.624  -5.239   8.713 1.00 . A A . 50 ILE O    1 1 
        7 14835 1 1 26 ASN C    C  -5.783  -4.896  11.505 1.00 . A A . 51 ASN C    1 1 
        7 14836 1 1 26 ASN CA   C  -5.809  -3.588  10.784 1.00 . A A . 51 ASN CA   1 1 
        7 14837 1 1 26 ASN CB   C  -5.709  -2.459  11.791 1.00 . A A . 51 ASN CB   1 1 
        7 14838 1 1 26 ASN CG   C  -5.596  -1.127  11.128 1.00 . A A . 51 ASN CG   1 1 
        7 14839 1 1 26 ASN H    H  -7.671  -2.738  10.191 1.00 . A A . 51 ASN H    1 1 
        7 14840 1 1 26 ASN HA   H  -4.968  -3.529  10.110 1.00 . A A . 51 ASN HA   1 1 
        7 14841 1 1 26 ASN HB2  H  -6.597  -2.457  12.406 1.00 . A A . 51 ASN HB2  1 1 
        7 14842 1 1 26 ASN HB3  H  -4.839  -2.613  12.413 1.00 . A A . 51 ASN HB3  1 1 
        7 14843 1 1 26 ASN HD21 H  -6.672  -0.277  12.550 1.00 . A A . 51 ASN HD21 1 1 
        7 14844 1 1 26 ASN HD22 H  -6.129   0.714  11.249 1.00 . A A . 51 ASN HD22 1 1 
        7 14845 1 1 26 ASN N    N  -7.032  -3.460   9.995 1.00 . A A . 51 ASN N    1 1 
        7 14846 1 1 26 ASN ND2  N  -6.186  -0.143  11.710 1.00 . A A . 51 ASN ND2  1 1 
        7 14847 1 1 26 ASN O    O  -4.770  -5.573  11.537 1.00 . A A . 51 ASN O    1 1 
        7 14848 1 1 26 ASN OD1  O  -4.996  -0.993  10.060 1.00 . A A . 51 ASN OD1  1 1 
        7 14849 1 1 27 GLU C    C  -6.857  -7.706  11.893 1.00 . A A . 52 GLU C    1 1 
        7 14850 1 1 27 GLU CA   C  -7.053  -6.494  12.782 1.00 . A A . 52 GLU CA   1 1 
        7 14851 1 1 27 GLU CB   C  -8.393  -6.560  13.494 1.00 . A A . 52 GLU CB   1 1 
        7 14852 1 1 27 GLU CD   C  -7.488  -5.857  15.715 1.00 . A A . 52 GLU CD   1 1 
        7 14853 1 1 27 GLU CG   C  -8.506  -5.575  14.636 1.00 . A A . 52 GLU CG   1 1 
        7 14854 1 1 27 GLU H    H  -7.651  -4.604  12.007 1.00 . A A . 52 GLU H    1 1 
        7 14855 1 1 27 GLU HA   H  -6.278  -6.508  13.535 1.00 . A A . 52 GLU HA   1 1 
        7 14856 1 1 27 GLU HB2  H  -9.176  -6.351  12.779 1.00 . A A . 52 GLU HB2  1 1 
        7 14857 1 1 27 GLU HB3  H  -8.532  -7.556  13.886 1.00 . A A . 52 GLU HB3  1 1 
        7 14858 1 1 27 GLU HG2  H  -8.365  -4.574  14.248 1.00 . A A . 52 GLU HG2  1 1 
        7 14859 1 1 27 GLU HG3  H  -9.498  -5.637  15.060 1.00 . A A . 52 GLU HG3  1 1 
        7 14860 1 1 27 GLU N    N  -6.903  -5.246  12.066 1.00 . A A . 52 GLU N    1 1 
        7 14861 1 1 27 GLU O    O  -6.156  -8.641  12.275 1.00 . A A . 52 GLU O    1 1 
        7 14862 1 1 27 GLU OE1  O  -6.317  -5.412  15.594 1.00 . A A . 52 GLU OE1  1 1 
        7 14863 1 1 27 GLU OE2  O  -7.844  -6.521  16.706 1.00 . A A . 52 GLU OE2  1 1 
        7 14864 1 1 28 SER C    C  -5.915  -8.915   9.260 1.00 . A A . 53 SER C    1 1 
        7 14865 1 1 28 SER CA   C  -7.313  -8.815   9.833 1.00 . A A . 53 SER CA   1 1 
        7 14866 1 1 28 SER CB   C  -8.402  -8.790   8.757 1.00 . A A . 53 SER CB   1 1 
        7 14867 1 1 28 SER H    H  -7.887  -6.894  10.349 1.00 . A A . 53 SER H    1 1 
        7 14868 1 1 28 SER HA   H  -7.467  -9.683  10.458 1.00 . A A . 53 SER HA   1 1 
        7 14869 1 1 28 SER HB2  H  -8.180  -9.536   8.009 1.00 . A A . 53 SER HB2  1 1 
        7 14870 1 1 28 SER HB3  H  -9.355  -9.015   9.212 1.00 . A A . 53 SER HB3  1 1 
        7 14871 1 1 28 SER HG   H  -9.020  -6.955   8.695 1.00 . A A . 53 SER HG   1 1 
        7 14872 1 1 28 SER N    N  -7.420  -7.685  10.698 1.00 . A A . 53 SER N    1 1 
        7 14873 1 1 28 SER O    O  -5.379  -9.995   9.143 1.00 . A A . 53 SER O    1 1 
        7 14874 1 1 28 SER OG   O  -8.479  -7.523   8.132 1.00 . A A . 53 SER OG   1 1 
        7 14875 1 1 29 LEU C    C  -2.971  -8.147   9.547 1.00 . A A . 54 LEU C    1 1 
        7 14876 1 1 29 LEU CA   C  -3.965  -7.704   8.456 1.00 . A A . 54 LEU CA   1 1 
        7 14877 1 1 29 LEU CB   C  -3.680  -6.258   8.010 1.00 . A A . 54 LEU CB   1 1 
        7 14878 1 1 29 LEU CD1  C  -2.752  -4.611   6.381 1.00 . A A . 54 LEU CD1  1 1 
        7 14879 1 1 29 LEU CD2  C  -1.300  -6.453   7.160 1.00 . A A . 54 LEU CD2  1 1 
        7 14880 1 1 29 LEU CG   C  -2.723  -6.056   6.825 1.00 . A A . 54 LEU CG   1 1 
        7 14881 1 1 29 LEU H    H  -5.812  -6.929   9.076 1.00 . A A . 54 LEU H    1 1 
        7 14882 1 1 29 LEU HA   H  -3.889  -8.361   7.604 1.00 . A A . 54 LEU HA   1 1 
        7 14883 1 1 29 LEU HB2  H  -4.624  -5.798   7.755 1.00 . A A . 54 LEU HB2  1 1 
        7 14884 1 1 29 LEU HB3  H  -3.274  -5.728   8.860 1.00 . A A . 54 LEU HB3  1 1 
        7 14885 1 1 29 LEU HD11 H  -2.442  -3.973   7.196 1.00 . A A . 54 LEU HD11 1 1 
        7 14886 1 1 29 LEU HD12 H  -3.752  -4.345   6.072 1.00 . A A . 54 LEU HD12 1 1 
        7 14887 1 1 29 LEU HD13 H  -2.073  -4.487   5.549 1.00 . A A . 54 LEU HD13 1 1 
        7 14888 1 1 29 LEU HD21 H  -0.931  -5.839   7.968 1.00 . A A . 54 LEU HD21 1 1 
        7 14889 1 1 29 LEU HD22 H  -0.680  -6.312   6.287 1.00 . A A . 54 LEU HD22 1 1 
        7 14890 1 1 29 LEU HD23 H  -1.277  -7.490   7.460 1.00 . A A . 54 LEU HD23 1 1 
        7 14891 1 1 29 LEU HG   H  -3.079  -6.672   6.014 1.00 . A A . 54 LEU HG   1 1 
        7 14892 1 1 29 LEU N    N  -5.314  -7.771   8.976 1.00 . A A . 54 LEU N    1 1 
        7 14893 1 1 29 LEU O    O  -1.972  -8.825   9.265 1.00 . A A . 54 LEU O    1 1 
        7 14894 1 1 30 SER C    C  -2.407  -9.630  12.118 1.00 . A A . 55 SER C    1 1 
        7 14895 1 1 30 SER CA   C  -2.400  -8.124  11.889 1.00 . A A . 55 SER CA   1 1 
        7 14896 1 1 30 SER CB   C  -2.788  -7.360  13.165 1.00 . A A . 55 SER CB   1 1 
        7 14897 1 1 30 SER H    H  -4.060  -7.240  10.956 1.00 . A A . 55 SER H    1 1 
        7 14898 1 1 30 SER HA   H  -1.398  -7.841  11.605 1.00 . A A . 55 SER HA   1 1 
        7 14899 1 1 30 SER HB2  H  -2.882  -6.309  12.934 1.00 . A A . 55 SER HB2  1 1 
        7 14900 1 1 30 SER HB3  H  -3.737  -7.729  13.525 1.00 . A A . 55 SER HB3  1 1 
        7 14901 1 1 30 SER HG   H  -2.228  -7.973  14.934 1.00 . A A . 55 SER HG   1 1 
        7 14902 1 1 30 SER N    N  -3.257  -7.781  10.786 1.00 . A A . 55 SER N    1 1 
        7 14903 1 1 30 SER O    O  -1.344 -10.256  12.132 1.00 . A A . 55 SER O    1 1 
        7 14904 1 1 30 SER OG   O  -1.812  -7.527  14.187 1.00 . A A . 55 SER OG   1 1 
        7 14905 1 1 31 GLN C    C  -3.112 -12.425  11.245 1.00 . A A . 56 GLN C    1 1 
        7 14906 1 1 31 GLN CA   C  -3.683 -11.688  12.455 1.00 . A A . 56 GLN CA   1 1 
        7 14907 1 1 31 GLN CB   C  -5.125 -12.135  12.746 1.00 . A A . 56 GLN CB   1 1 
        7 14908 1 1 31 GLN CD   C  -7.529 -12.139  11.991 1.00 . A A . 56 GLN CD   1 1 
        7 14909 1 1 31 GLN CG   C  -6.110 -11.759  11.667 1.00 . A A . 56 GLN CG   1 1 
        7 14910 1 1 31 GLN H    H  -4.417  -9.694  12.222 1.00 . A A . 56 GLN H    1 1 
        7 14911 1 1 31 GLN HA   H  -3.057 -11.919  13.304 1.00 . A A . 56 GLN HA   1 1 
        7 14912 1 1 31 GLN HB2  H  -5.139 -13.210  12.854 1.00 . A A . 56 GLN HB2  1 1 
        7 14913 1 1 31 GLN HB3  H  -5.451 -11.692  13.675 1.00 . A A . 56 GLN HB3  1 1 
        7 14914 1 1 31 GLN HE21 H  -7.767 -10.439  12.933 1.00 . A A . 56 GLN HE21 1 1 
        7 14915 1 1 31 GLN HE22 H  -9.161 -11.470  12.879 1.00 . A A . 56 GLN HE22 1 1 
        7 14916 1 1 31 GLN HG2  H  -6.053 -10.691  11.517 1.00 . A A . 56 GLN HG2  1 1 
        7 14917 1 1 31 GLN HG3  H  -5.811 -12.256  10.756 1.00 . A A . 56 GLN HG3  1 1 
        7 14918 1 1 31 GLN N    N  -3.593 -10.232  12.252 1.00 . A A . 56 GLN N    1 1 
        7 14919 1 1 31 GLN NE2  N  -8.224 -11.268  12.672 1.00 . A A . 56 GLN NE2  1 1 
        7 14920 1 1 31 GLN O    O  -2.510 -13.480  11.378 1.00 . A A . 56 GLN O    1 1 
        7 14921 1 1 31 GLN OE1  O  -7.988 -13.222  11.650 1.00 . A A . 56 GLN OE1  1 1 
        7 14922 1 1 32 LEU C    C  -1.213 -12.483   8.925 1.00 . A A . 57 LEU C    1 1 
        7 14923 1 1 32 LEU CA   C  -2.737 -12.314   8.831 1.00 . A A . 57 LEU CA   1 1 
        7 14924 1 1 32 LEU CB   C  -3.184 -11.335   7.713 1.00 . A A . 57 LEU CB   1 1 
        7 14925 1 1 32 LEU CD1  C  -3.769 -11.006   5.324 1.00 . A A . 57 LEU CD1  1 1 
        7 14926 1 1 32 LEU CD2  C  -1.459 -10.729   6.073 1.00 . A A . 57 LEU CD2  1 1 
        7 14927 1 1 32 LEU CG   C  -2.708 -11.530   6.286 1.00 . A A . 57 LEU CG   1 1 
        7 14928 1 1 32 LEU H    H  -3.784 -10.984  10.056 1.00 . A A . 57 LEU H    1 1 
        7 14929 1 1 32 LEU HA   H  -3.192 -13.276   8.650 1.00 . A A . 57 LEU HA   1 1 
        7 14930 1 1 32 LEU HB2  H  -4.264 -11.333   7.689 1.00 . A A . 57 LEU HB2  1 1 
        7 14931 1 1 32 LEU HB3  H  -2.877 -10.350   8.033 1.00 . A A . 57 LEU HB3  1 1 
        7 14932 1 1 32 LEU HD11 H  -3.941  -9.957   5.513 1.00 . A A . 57 LEU HD11 1 1 
        7 14933 1 1 32 LEU HD12 H  -4.691 -11.549   5.473 1.00 . A A . 57 LEU HD12 1 1 
        7 14934 1 1 32 LEU HD13 H  -3.434 -11.138   4.307 1.00 . A A . 57 LEU HD13 1 1 
        7 14935 1 1 32 LEU HD21 H  -0.704 -11.055   6.773 1.00 . A A . 57 LEU HD21 1 1 
        7 14936 1 1 32 LEU HD22 H  -1.665  -9.680   6.235 1.00 . A A . 57 LEU HD22 1 1 
        7 14937 1 1 32 LEU HD23 H  -1.102 -10.876   5.065 1.00 . A A . 57 LEU HD23 1 1 
        7 14938 1 1 32 LEU HG   H  -2.495 -12.569   6.086 1.00 . A A . 57 LEU HG   1 1 
        7 14939 1 1 32 LEU N    N  -3.267 -11.816  10.084 1.00 . A A . 57 LEU N    1 1 
        7 14940 1 1 32 LEU O    O  -0.698 -13.598   8.811 1.00 . A A . 57 LEU O    1 1 
        7 14941 1 1 33 LYS C    C   1.392 -12.325  10.540 1.00 . A A . 58 LYS C    1 1 
        7 14942 1 1 33 LYS CA   C   0.954 -11.446   9.360 1.00 . A A . 58 LYS CA   1 1 
        7 14943 1 1 33 LYS CB   C   1.605 -10.014   9.391 1.00 . A A . 58 LYS CB   1 1 
        7 14944 1 1 33 LYS CD   C   1.880  -9.401  11.862 1.00 . A A . 58 LYS CD   1 1 
        7 14945 1 1 33 LYS CE   C   1.523  -8.417  12.973 1.00 . A A . 58 LYS CE   1 1 
        7 14946 1 1 33 LYS CG   C   1.211  -9.052  10.536 1.00 . A A . 58 LYS CG   1 1 
        7 14947 1 1 33 LYS H    H  -1.005 -10.552   9.293 1.00 . A A . 58 LYS H    1 1 
        7 14948 1 1 33 LYS HA   H   1.298 -11.956   8.472 1.00 . A A . 58 LYS HA   1 1 
        7 14949 1 1 33 LYS HB2  H   2.677 -10.130   9.435 1.00 . A A . 58 LYS HB2  1 1 
        7 14950 1 1 33 LYS HB3  H   1.364  -9.529   8.457 1.00 . A A . 58 LYS HB3  1 1 
        7 14951 1 1 33 LYS HD2  H   1.558 -10.389  12.160 1.00 . A A . 58 LYS HD2  1 1 
        7 14952 1 1 33 LYS HD3  H   2.951  -9.403  11.721 1.00 . A A . 58 LYS HD3  1 1 
        7 14953 1 1 33 LYS HE2  H   0.450  -8.410  13.101 1.00 . A A . 58 LYS HE2  1 1 
        7 14954 1 1 33 LYS HE3  H   1.987  -8.753  13.890 1.00 . A A . 58 LYS HE3  1 1 
        7 14955 1 1 33 LYS HG2  H   1.497  -8.046  10.266 1.00 . A A . 58 LYS HG2  1 1 
        7 14956 1 1 33 LYS HG3  H   0.138  -9.097  10.659 1.00 . A A . 58 LYS HG3  1 1 
        7 14957 1 1 33 LYS HZ1  H   1.864  -6.427  13.515 1.00 . A A . 58 LYS HZ1  1 1 
        7 14958 1 1 33 LYS HZ2  H   1.449  -6.620  11.891 1.00 . A A . 58 LYS HZ2  1 1 
        7 14959 1 1 33 LYS HZ3  H   2.988  -7.033  12.435 1.00 . A A . 58 LYS HZ3  1 1 
        7 14960 1 1 33 LYS N    N  -0.509 -11.397   9.222 1.00 . A A . 58 LYS N    1 1 
        7 14961 1 1 33 LYS NZ   N   1.978  -7.038  12.682 1.00 . A A . 58 LYS NZ   1 1 
        7 14962 1 1 33 LYS O    O   2.472 -12.929  10.516 1.00 . A A . 58 LYS O    1 1 
        7 14963 1 1 34 THR C    C   0.775 -14.701  12.368 1.00 . A A . 59 THR C    1 1 
        7 14964 1 1 34 THR CA   C   0.801 -13.199  12.719 1.00 . A A . 59 THR CA   1 1 
        7 14965 1 1 34 THR CB   C  -0.230 -12.863  13.837 1.00 . A A . 59 THR CB   1 1 
        7 14966 1 1 34 THR CG2  C   0.054 -13.630  15.113 1.00 . A A . 59 THR CG2  1 1 
        7 14967 1 1 34 THR H    H  -0.310 -11.919  11.473 1.00 . A A . 59 THR H    1 1 
        7 14968 1 1 34 THR HA   H   1.791 -12.943  13.073 1.00 . A A . 59 THR HA   1 1 
        7 14969 1 1 34 THR HB   H  -1.219 -13.107  13.476 1.00 . A A . 59 THR HB   1 1 
        7 14970 1 1 34 THR HG1  H  -0.641 -10.997  13.412 1.00 . A A . 59 THR HG1  1 1 
        7 14971 1 1 34 THR HG21 H  -0.676 -13.368  15.863 1.00 . A A . 59 THR HG21 1 1 
        7 14972 1 1 34 THR HG22 H   1.039 -13.370  15.469 1.00 . A A . 59 THR HG22 1 1 
        7 14973 1 1 34 THR HG23 H   0.009 -14.691  14.918 1.00 . A A . 59 THR HG23 1 1 
        7 14974 1 1 34 THR N    N   0.538 -12.410  11.544 1.00 . A A . 59 THR N    1 1 
        7 14975 1 1 34 THR O    O   1.753 -15.419  12.608 1.00 . A A . 59 THR O    1 1 
        7 14976 1 1 34 THR OG1  O  -0.171 -11.454  14.126 1.00 . A A . 59 THR OG1  1 1 
        7 14977 1 1 35 LEU C    C   0.469 -16.984  10.274 1.00 . A A . 60 LEU C    1 1 
        7 14978 1 1 35 LEU CA   C  -0.467 -16.546  11.388 1.00 . A A . 60 LEU CA   1 1 
        7 14979 1 1 35 LEU CB   C  -1.935 -16.919  11.070 1.00 . A A . 60 LEU CB   1 1 
        7 14980 1 1 35 LEU CD1  C  -2.372 -18.439  13.048 1.00 . A A . 60 LEU CD1  1 1 
        7 14981 1 1 35 LEU CD2  C  -3.056 -16.038  13.195 1.00 . A A . 60 LEU CD2  1 1 
        7 14982 1 1 35 LEU CG   C  -2.874 -17.234  12.266 1.00 . A A . 60 LEU CG   1 1 
        7 14983 1 1 35 LEU H    H  -1.022 -14.513  11.503 1.00 . A A . 60 LEU H    1 1 
        7 14984 1 1 35 LEU HA   H  -0.167 -17.099  12.265 1.00 . A A . 60 LEU HA   1 1 
        7 14985 1 1 35 LEU HB2  H  -2.373 -16.100  10.519 1.00 . A A . 60 LEU HB2  1 1 
        7 14986 1 1 35 LEU HB3  H  -1.920 -17.783  10.422 1.00 . A A . 60 LEU HB3  1 1 
        7 14987 1 1 35 LEU HD11 H  -2.297 -19.294  12.392 1.00 . A A . 60 LEU HD11 1 1 
        7 14988 1 1 35 LEU HD12 H  -3.075 -18.662  13.838 1.00 . A A . 60 LEU HD12 1 1 
        7 14989 1 1 35 LEU HD13 H  -1.406 -18.226  13.480 1.00 . A A . 60 LEU HD13 1 1 
        7 14990 1 1 35 LEU HD21 H  -3.489 -15.216  12.645 1.00 . A A . 60 LEU HD21 1 1 
        7 14991 1 1 35 LEU HD22 H  -2.098 -15.742  13.595 1.00 . A A . 60 LEU HD22 1 1 
        7 14992 1 1 35 LEU HD23 H  -3.714 -16.315  14.005 1.00 . A A . 60 LEU HD23 1 1 
        7 14993 1 1 35 LEU HG   H  -3.841 -17.506  11.866 1.00 . A A . 60 LEU HG   1 1 
        7 14994 1 1 35 LEU N    N  -0.305 -15.145  11.742 1.00 . A A . 60 LEU N    1 1 
        7 14995 1 1 35 LEU O    O   0.996 -18.081  10.328 1.00 . A A . 60 LEU O    1 1 
        7 14996 1 1 36 ILE C    C   3.023 -16.745   8.700 1.00 . A A . 61 ILE C    1 1 
        7 14997 1 1 36 ILE CA   C   1.614 -16.461   8.183 1.00 . A A . 61 ILE CA   1 1 
        7 14998 1 1 36 ILE CB   C   1.669 -15.339   7.096 1.00 . A A . 61 ILE CB   1 1 
        7 14999 1 1 36 ILE CD1  C   0.019 -16.513   5.553 1.00 . A A . 61 ILE CD1  1 1 
        7 15000 1 1 36 ILE CG1  C   0.347 -15.263   6.343 1.00 . A A . 61 ILE CG1  1 1 
        7 15001 1 1 36 ILE CG2  C   2.826 -15.553   6.114 1.00 . A A . 61 ILE CG2  1 1 
        7 15002 1 1 36 ILE H    H   0.231 -15.260   9.271 1.00 . A A . 61 ILE H    1 1 
        7 15003 1 1 36 ILE HA   H   1.229 -17.360   7.724 1.00 . A A . 61 ILE HA   1 1 
        7 15004 1 1 36 ILE HB   H   1.834 -14.397   7.598 1.00 . A A . 61 ILE HB   1 1 
        7 15005 1 1 36 ILE HD11 H  -0.075 -17.354   6.222 1.00 . A A . 61 ILE HD11 1 1 
        7 15006 1 1 36 ILE HD12 H   0.809 -16.709   4.844 1.00 . A A . 61 ILE HD12 1 1 
        7 15007 1 1 36 ILE HD13 H  -0.916 -16.387   5.029 1.00 . A A . 61 ILE HD13 1 1 
        7 15008 1 1 36 ILE HG12 H  -0.450 -15.104   7.054 1.00 . A A . 61 ILE HG12 1 1 
        7 15009 1 1 36 ILE HG13 H   0.380 -14.432   5.653 1.00 . A A . 61 ILE HG13 1 1 
        7 15010 1 1 36 ILE HG21 H   3.761 -15.542   6.654 1.00 . A A . 61 ILE HG21 1 1 
        7 15011 1 1 36 ILE HG22 H   2.825 -14.762   5.378 1.00 . A A . 61 ILE HG22 1 1 
        7 15012 1 1 36 ILE HG23 H   2.706 -16.505   5.617 1.00 . A A . 61 ILE HG23 1 1 
        7 15013 1 1 36 ILE N    N   0.697 -16.127   9.281 1.00 . A A . 61 ILE N    1 1 
        7 15014 1 1 36 ILE O    O   3.601 -17.823   8.452 1.00 . A A . 61 ILE O    1 1 
        7 15015 1 1 37 LEU C    C   5.004 -17.131  10.902 1.00 . A A . 62 LEU C    1 1 
        7 15016 1 1 37 LEU CA   C   4.904 -15.929   9.962 1.00 . A A . 62 LEU CA   1 1 
        7 15017 1 1 37 LEU CB   C   5.333 -14.616  10.664 1.00 . A A . 62 LEU CB   1 1 
        7 15018 1 1 37 LEU CD1  C   7.656 -15.270  11.563 1.00 . A A . 62 LEU CD1  1 1 
        7 15019 1 1 37 LEU CD2  C   7.438 -14.137   9.334 1.00 . A A . 62 LEU CD2  1 1 
        7 15020 1 1 37 LEU CG   C   6.854 -14.278  10.735 1.00 . A A . 62 LEU CG   1 1 
        7 15021 1 1 37 LEU H    H   3.010 -15.030   9.718 1.00 . A A . 62 LEU H    1 1 
        7 15022 1 1 37 LEU HA   H   5.544 -16.106   9.111 1.00 . A A . 62 LEU HA   1 1 
        7 15023 1 1 37 LEU HB2  H   4.842 -13.799  10.155 1.00 . A A . 62 LEU HB2  1 1 
        7 15024 1 1 37 LEU HB3  H   4.951 -14.650  11.674 1.00 . A A . 62 LEU HB3  1 1 
        7 15025 1 1 37 LEU HD11 H   7.560 -16.254  11.130 1.00 . A A . 62 LEU HD11 1 1 
        7 15026 1 1 37 LEU HD12 H   7.275 -15.284  12.573 1.00 . A A . 62 LEU HD12 1 1 
        7 15027 1 1 37 LEU HD13 H   8.696 -14.979  11.571 1.00 . A A . 62 LEU HD13 1 1 
        7 15028 1 1 37 LEU HD21 H   8.492 -13.906   9.405 1.00 . A A . 62 LEU HD21 1 1 
        7 15029 1 1 37 LEU HD22 H   6.932 -13.339   8.812 1.00 . A A . 62 LEU HD22 1 1 
        7 15030 1 1 37 LEU HD23 H   7.313 -15.060   8.789 1.00 . A A . 62 LEU HD23 1 1 
        7 15031 1 1 37 LEU HG   H   6.954 -13.320  11.225 1.00 . A A . 62 LEU HG   1 1 
        7 15032 1 1 37 LEU N    N   3.549 -15.814   9.475 1.00 . A A . 62 LEU N    1 1 
        7 15033 1 1 37 LEU O    O   5.985 -17.829  10.902 1.00 . A A . 62 LEU O    1 1 
        7 15034 1 1 38 ASP C    C   3.774 -19.832  11.937 1.00 . A A . 63 ASP C    1 1 
        7 15035 1 1 38 ASP CA   C   3.919 -18.484  12.603 1.00 . A A . 63 ASP CA   1 1 
        7 15036 1 1 38 ASP CB   C   2.738 -18.317  13.481 1.00 . A A . 63 ASP CB   1 1 
        7 15037 1 1 38 ASP CG   C   2.788 -19.105  14.773 1.00 . A A . 63 ASP CG   1 1 
        7 15038 1 1 38 ASP H    H   3.137 -16.856  11.493 1.00 . A A . 63 ASP H    1 1 
        7 15039 1 1 38 ASP HA   H   4.811 -18.451  13.209 1.00 . A A . 63 ASP HA   1 1 
        7 15040 1 1 38 ASP HB2  H   2.495 -17.277  13.613 1.00 . A A . 63 ASP HB2  1 1 
        7 15041 1 1 38 ASP HB3  H   2.012 -18.797  12.847 1.00 . A A . 63 ASP HB3  1 1 
        7 15042 1 1 38 ASP N    N   3.941 -17.403  11.618 1.00 . A A . 63 ASP N    1 1 
        7 15043 1 1 38 ASP O    O   4.248 -20.805  12.439 1.00 . A A . 63 ASP O    1 1 
        7 15044 1 1 38 ASP OD1  O   3.614 -18.775  15.651 1.00 . A A . 63 ASP OD1  1 1 
        7 15045 1 1 38 ASP OD2  O   1.981 -20.047  14.949 1.00 . A A . 63 ASP OD2  1 1 
        7 15046 1 1 39 ALA C    C   4.085 -21.641   9.425 1.00 . A A . 64 ALA C    1 1 
        7 15047 1 1 39 ALA CA   C   2.838 -21.126  10.108 1.00 . A A . 64 ALA CA   1 1 
        7 15048 1 1 39 ALA CB   C   1.712 -20.963   9.102 1.00 . A A . 64 ALA CB   1 1 
        7 15049 1 1 39 ALA H    H   2.709 -19.043  10.453 1.00 . A A . 64 ALA H    1 1 
        7 15050 1 1 39 ALA HA   H   2.527 -21.863  10.835 1.00 . A A . 64 ALA HA   1 1 
        7 15051 1 1 39 ALA HB1  H   1.493 -21.915   8.642 1.00 . A A . 64 ALA HB1  1 1 
        7 15052 1 1 39 ALA HB2  H   2.014 -20.258   8.341 1.00 . A A . 64 ALA HB2  1 1 
        7 15053 1 1 39 ALA HB3  H   0.832 -20.595   9.610 1.00 . A A . 64 ALA HB3  1 1 
        7 15054 1 1 39 ALA N    N   3.086 -19.876  10.813 1.00 . A A . 64 ALA N    1 1 
        7 15055 1 1 39 ALA O    O   4.279 -22.857   9.303 1.00 . A A . 64 ALA O    1 1 
        7 15056 1 1 40 LEU C    C   7.392 -20.964   9.140 1.00 . A A . 65 LEU C    1 1 
        7 15057 1 1 40 LEU CA   C   6.160 -21.195   8.297 1.00 . A A . 65 LEU CA   1 1 
        7 15058 1 1 40 LEU CB   C   6.360 -20.568   6.897 1.00 . A A . 65 LEU CB   1 1 
        7 15059 1 1 40 LEU CD1  C   4.179 -19.682   6.058 1.00 . A A . 65 LEU CD1  1 1 
        7 15060 1 1 40 LEU CD2  C   5.769 -20.766   4.462 1.00 . A A . 65 LEU CD2  1 1 
        7 15061 1 1 40 LEU CG   C   5.233 -20.749   5.883 1.00 . A A . 65 LEU CG   1 1 
        7 15062 1 1 40 LEU H    H   4.725 -19.788   9.134 1.00 . A A . 65 LEU H    1 1 
        7 15063 1 1 40 LEU HA   H   6.049 -22.263   8.183 1.00 . A A . 65 LEU HA   1 1 
        7 15064 1 1 40 LEU HB2  H   6.500 -19.507   7.031 1.00 . A A . 65 LEU HB2  1 1 
        7 15065 1 1 40 LEU HB3  H   7.264 -20.974   6.465 1.00 . A A . 65 LEU HB3  1 1 
        7 15066 1 1 40 LEU HD11 H   3.783 -19.736   7.061 1.00 . A A . 65 LEU HD11 1 1 
        7 15067 1 1 40 LEU HD12 H   3.380 -19.846   5.351 1.00 . A A . 65 LEU HD12 1 1 
        7 15068 1 1 40 LEU HD13 H   4.618 -18.708   5.897 1.00 . A A . 65 LEU HD13 1 1 
        7 15069 1 1 40 LEU HD21 H   6.437 -21.606   4.337 1.00 . A A . 65 LEU HD21 1 1 
        7 15070 1 1 40 LEU HD22 H   6.298 -19.848   4.258 1.00 . A A . 65 LEU HD22 1 1 
        7 15071 1 1 40 LEU HD23 H   4.943 -20.862   3.775 1.00 . A A . 65 LEU HD23 1 1 
        7 15072 1 1 40 LEU HG   H   4.754 -21.698   6.075 1.00 . A A . 65 LEU HG   1 1 
        7 15073 1 1 40 LEU N    N   4.942 -20.739   8.984 1.00 . A A . 65 LEU N    1 1 
        7 15074 1 1 40 LEU O    O   8.423 -21.605   8.928 1.00 . A A . 65 LEU O    1 1 
        7 15075 1 1 41 LYS C    C   9.545 -19.178  10.230 1.00 . A A . 66 LYS C    1 1 
        7 15076 1 1 41 LYS CA   C   8.347 -19.628  11.013 1.00 . A A . 66 LYS CA   1 1 
        7 15077 1 1 41 LYS CB   C   8.687 -20.734  11.984 1.00 . A A . 66 LYS CB   1 1 
        7 15078 1 1 41 LYS CD   C   7.256 -22.688  12.342 1.00 . A A . 66 LYS CD   1 1 
        7 15079 1 1 41 LYS CE   C   5.905 -23.107  12.748 1.00 . A A . 66 LYS CE   1 1 
        7 15080 1 1 41 LYS CG   C   7.473 -21.247  12.707 1.00 . A A . 66 LYS CG   1 1 
        7 15081 1 1 41 LYS H    H   6.415 -19.575  10.214 1.00 . A A . 66 LYS H    1 1 
        7 15082 1 1 41 LYS HA   H   7.959 -18.783  11.560 1.00 . A A . 66 LYS HA   1 1 
        7 15083 1 1 41 LYS HB2  H   9.124 -21.548  11.424 1.00 . A A . 66 LYS HB2  1 1 
        7 15084 1 1 41 LYS HB3  H   9.393 -20.365  12.711 1.00 . A A . 66 LYS HB3  1 1 
        7 15085 1 1 41 LYS HD2  H   7.352 -22.803  11.273 1.00 . A A . 66 LYS HD2  1 1 
        7 15086 1 1 41 LYS HD3  H   7.986 -23.301  12.847 1.00 . A A . 66 LYS HD3  1 1 
        7 15087 1 1 41 LYS HE2  H   5.325 -22.337  12.251 1.00 . A A . 66 LYS HE2  1 1 
        7 15088 1 1 41 LYS HE3  H   5.677 -24.085  12.353 1.00 . A A . 66 LYS HE3  1 1 
        7 15089 1 1 41 LYS HG2  H   7.613 -21.162  13.772 1.00 . A A . 66 LYS HG2  1 1 
        7 15090 1 1 41 LYS HG3  H   6.584 -20.679  12.439 1.00 . A A . 66 LYS HG3  1 1 
        7 15091 1 1 41 LYS HZ1  H   4.744 -23.357  14.461 1.00 . A A . 66 LYS HZ1  1 1 
        7 15092 1 1 41 LYS HZ2  H   5.768 -22.030  14.543 1.00 . A A . 66 LYS HZ2  1 1 
        7 15093 1 1 41 LYS HZ3  H   6.390 -23.575  14.746 1.00 . A A . 66 LYS HZ3  1 1 
        7 15094 1 1 41 LYS N    N   7.272 -20.036  10.092 1.00 . A A . 66 LYS N    1 1 
        7 15095 1 1 41 LYS NZ   N   5.694 -23.014  14.217 1.00 . A A . 66 LYS NZ   1 1 
        7 15096 1 1 41 LYS O    O  10.689 -19.510  10.548 1.00 . A A . 66 LYS O    1 1 
        7 15097 1 1 42 LYS C    C  11.369 -17.162   8.970 1.00 . A A . 67 LYS C    1 1 
        7 15098 1 1 42 LYS CA   C  10.233 -17.882   8.247 1.00 . A A . 67 LYS CA   1 1 
        7 15099 1 1 42 LYS CB   C   9.608 -16.945   7.198 1.00 . A A . 67 LYS CB   1 1 
        7 15100 1 1 42 LYS CD   C   8.251 -16.636   5.110 1.00 . A A . 67 LYS CD   1 1 
        7 15101 1 1 42 LYS CE   C   7.408 -17.299   4.015 1.00 . A A . 67 LYS CE   1 1 
        7 15102 1 1 42 LYS CG   C   8.693 -17.621   6.188 1.00 . A A . 67 LYS CG   1 1 
        7 15103 1 1 42 LYS H    H   8.268 -18.314   9.054 1.00 . A A . 67 LYS H    1 1 
        7 15104 1 1 42 LYS HA   H  10.662 -18.725   7.728 1.00 . A A . 67 LYS HA   1 1 
        7 15105 1 1 42 LYS HB2  H   9.031 -16.194   7.718 1.00 . A A . 67 LYS HB2  1 1 
        7 15106 1 1 42 LYS HB3  H  10.406 -16.455   6.662 1.00 . A A . 67 LYS HB3  1 1 
        7 15107 1 1 42 LYS HD2  H   7.664 -15.857   5.574 1.00 . A A . 67 LYS HD2  1 1 
        7 15108 1 1 42 LYS HD3  H   9.130 -16.201   4.661 1.00 . A A . 67 LYS HD3  1 1 
        7 15109 1 1 42 LYS HE2  H   6.576 -17.797   4.491 1.00 . A A . 67 LYS HE2  1 1 
        7 15110 1 1 42 LYS HE3  H   7.032 -16.525   3.363 1.00 . A A . 67 LYS HE3  1 1 
        7 15111 1 1 42 LYS HG2  H   9.210 -18.451   5.734 1.00 . A A . 67 LYS HG2  1 1 
        7 15112 1 1 42 LYS HG3  H   7.819 -17.981   6.709 1.00 . A A . 67 LYS HG3  1 1 
        7 15113 1 1 42 LYS HZ1  H   8.482 -19.119   3.756 1.00 . A A . 67 LYS HZ1  1 1 
        7 15114 1 1 42 LYS HZ2  H   9.015 -17.866   2.779 1.00 . A A . 67 LYS HZ2  1 1 
        7 15115 1 1 42 LYS HZ3  H   7.599 -18.654   2.418 1.00 . A A . 67 LYS HZ3  1 1 
        7 15116 1 1 42 LYS N    N   9.234 -18.432   9.171 1.00 . A A . 67 LYS N    1 1 
        7 15117 1 1 42 LYS NZ   N   8.169 -18.291   3.211 1.00 . A A . 67 LYS NZ   1 1 
        7 15118 1 1 42 LYS O    O  12.486 -17.683   9.041 1.00 . A A . 67 LYS O    1 1 
        7 15119 1 1 43 ASP C    C  11.425 -14.023  10.831 1.00 . A A . 68 ASP C    1 1 
        7 15120 1 1 43 ASP CA   C  12.078 -15.188  10.196 1.00 . A A . 68 ASP CA   1 1 
        7 15121 1 1 43 ASP CB   C  13.129 -14.695   9.240 1.00 . A A . 68 ASP CB   1 1 
        7 15122 1 1 43 ASP CG   C  14.040 -13.689   9.819 1.00 . A A . 68 ASP CG   1 1 
        7 15123 1 1 43 ASP H    H  10.200 -15.574   9.430 1.00 . A A . 68 ASP H    1 1 
        7 15124 1 1 43 ASP HA   H  12.539 -15.796  10.959 1.00 . A A . 68 ASP HA   1 1 
        7 15125 1 1 43 ASP HB2  H  13.728 -15.511   8.884 1.00 . A A . 68 ASP HB2  1 1 
        7 15126 1 1 43 ASP HB3  H  12.576 -14.231   8.442 1.00 . A A . 68 ASP HB3  1 1 
        7 15127 1 1 43 ASP N    N  11.087 -15.980   9.497 1.00 . A A . 68 ASP N    1 1 
        7 15128 1 1 43 ASP O    O  10.519 -13.410  10.249 1.00 . A A . 68 ASP O    1 1 
        7 15129 1 1 43 ASP OD1  O  14.759 -13.993  10.787 1.00 . A A . 68 ASP OD1  1 1 
        7 15130 1 1 43 ASP OD2  O  14.006 -12.556   9.348 1.00 . A A . 68 ASP OD2  1 1 
        7 15131 1 1 44 SER C    C  11.958 -11.277  12.374 1.00 . A A . 69 SER C    1 1 
        7 15132 1 1 44 SER CA   C  11.272 -12.635  12.692 1.00 . A A . 69 SER CA   1 1 
        7 15133 1 1 44 SER CB   C  11.186 -12.938  14.165 1.00 . A A . 69 SER CB   1 1 
        7 15134 1 1 44 SER H    H  12.548 -14.255  12.423 1.00 . A A . 69 SER H    1 1 
        7 15135 1 1 44 SER HA   H  10.285 -12.662  12.267 1.00 . A A . 69 SER HA   1 1 
        7 15136 1 1 44 SER HB2  H  12.196 -13.076  14.521 1.00 . A A . 69 SER HB2  1 1 
        7 15137 1 1 44 SER HB3  H  10.698 -12.128  14.685 1.00 . A A . 69 SER HB3  1 1 
        7 15138 1 1 44 SER HG   H  11.132 -14.825  14.584 1.00 . A A . 69 SER HG   1 1 
        7 15139 1 1 44 SER N    N  11.843 -13.716  11.999 1.00 . A A . 69 SER N    1 1 
        7 15140 1 1 44 SER O    O  11.387 -10.195  12.622 1.00 . A A . 69 SER O    1 1 
        7 15141 1 1 44 SER OG   O  10.469 -14.150  14.388 1.00 . A A . 69 SER OG   1 1 
        7 15142 1 1 45 SER C    C  13.167  -9.439  10.253 1.00 . A A . 70 SER C    1 1 
        7 15143 1 1 45 SER CA   C  13.861 -10.127  11.431 1.00 . A A . 70 SER CA   1 1 
        7 15144 1 1 45 SER CB   C  15.310 -10.483  11.123 1.00 . A A . 70 SER CB   1 1 
        7 15145 1 1 45 SER H    H  13.571 -12.187  11.585 1.00 . A A . 70 SER H    1 1 
        7 15146 1 1 45 SER HA   H  13.831  -9.451  12.273 1.00 . A A . 70 SER HA   1 1 
        7 15147 1 1 45 SER HB2  H  15.308 -11.237  10.346 1.00 . A A . 70 SER HB2  1 1 
        7 15148 1 1 45 SER HB3  H  15.865  -9.612  10.810 1.00 . A A . 70 SER HB3  1 1 
        7 15149 1 1 45 SER HG   H  15.331 -10.839  13.018 1.00 . A A . 70 SER HG   1 1 
        7 15150 1 1 45 SER N    N  13.142 -11.328  11.802 1.00 . A A . 70 SER N    1 1 
        7 15151 1 1 45 SER O    O  13.027  -8.210  10.232 1.00 . A A . 70 SER O    1 1 
        7 15152 1 1 45 SER OG   O  15.916 -11.048  12.278 1.00 . A A . 70 SER OG   1 1 
        7 15153 1 1 46 ARG C    C  10.553  -9.296   8.667 1.00 . A A . 71 ARG C    1 1 
        7 15154 1 1 46 ARG CA   C  11.934  -9.718   8.186 1.00 . A A . 71 ARG CA   1 1 
        7 15155 1 1 46 ARG CB   C  11.806 -10.755   7.075 1.00 . A A . 71 ARG CB   1 1 
        7 15156 1 1 46 ARG CD   C  10.737 -12.883   6.390 1.00 . A A . 71 ARG CD   1 1 
        7 15157 1 1 46 ARG CG   C  11.111 -12.004   7.523 1.00 . A A . 71 ARG CG   1 1 
        7 15158 1 1 46 ARG CZ   C  11.996 -13.600   4.348 1.00 . A A . 71 ARG CZ   1 1 
        7 15159 1 1 46 ARG H    H  12.921 -11.198   9.357 1.00 . A A . 71 ARG H    1 1 
        7 15160 1 1 46 ARG HA   H  12.422  -8.839   7.792 1.00 . A A . 71 ARG HA   1 1 
        7 15161 1 1 46 ARG HB2  H  11.246 -10.318   6.262 1.00 . A A . 71 ARG HB2  1 1 
        7 15162 1 1 46 ARG HB3  H  12.791 -11.016   6.719 1.00 . A A . 71 ARG HB3  1 1 
        7 15163 1 1 46 ARG HD2  H  10.115 -13.644   6.834 1.00 . A A . 71 ARG HD2  1 1 
        7 15164 1 1 46 ARG HD3  H  10.160 -12.259   5.727 1.00 . A A . 71 ARG HD3  1 1 
        7 15165 1 1 46 ARG HE   H  12.565 -13.889   6.277 1.00 . A A . 71 ARG HE   1 1 
        7 15166 1 1 46 ARG HG2  H  11.761 -12.537   8.198 1.00 . A A . 71 ARG HG2  1 1 
        7 15167 1 1 46 ARG HG3  H  10.217 -11.716   8.058 1.00 . A A . 71 ARG HG3  1 1 
        7 15168 1 1 46 ARG HH11 H  10.533 -12.225   3.889 1.00 . A A . 71 ARG HH11 1 1 
        7 15169 1 1 46 ARG HH12 H  11.257 -12.930   2.541 1.00 . A A . 71 ARG HH12 1 1 
        7 15170 1 1 46 ARG HH21 H  13.585 -14.886   4.399 1.00 . A A . 71 ARG HH21 1 1 
        7 15171 1 1 46 ARG HH22 H  13.069 -14.500   2.843 1.00 . A A . 71 ARG HH22 1 1 
        7 15172 1 1 46 ARG N    N  12.698 -10.235   9.306 1.00 . A A . 71 ARG N    1 1 
        7 15173 1 1 46 ARG NE   N  11.888 -13.483   5.690 1.00 . A A . 71 ARG NE   1 1 
        7 15174 1 1 46 ARG NH1  N  11.213 -12.877   3.544 1.00 . A A . 71 ARG NH1  1 1 
        7 15175 1 1 46 ARG NH2  N  12.937 -14.371   3.828 1.00 . A A . 71 ARG NH2  1 1 
        7 15176 1 1 46 ARG O    O  10.030  -8.300   8.231 1.00 . A A . 71 ARG O    1 1 
        7 15177 1 1 47 HIS C    C   8.616  -8.390  10.788 1.00 . A A . 72 HIS C    1 1 
        7 15178 1 1 47 HIS CA   C   8.677  -9.813  10.217 1.00 . A A . 72 HIS CA   1 1 
        7 15179 1 1 47 HIS CB   C   8.405 -10.860  11.319 1.00 . A A . 72 HIS CB   1 1 
        7 15180 1 1 47 HIS CD2  C   6.873  -9.995  13.249 1.00 . A A . 72 HIS CD2  1 1 
        7 15181 1 1 47 HIS CE1  C   5.013 -10.943  12.687 1.00 . A A . 72 HIS CE1  1 1 
        7 15182 1 1 47 HIS CG   C   7.116 -10.687  12.104 1.00 . A A . 72 HIS CG   1 1 
        7 15183 1 1 47 HIS H    H  10.444 -10.937   9.780 1.00 . A A . 72 HIS H    1 1 
        7 15184 1 1 47 HIS HA   H   7.917  -9.910   9.456 1.00 . A A . 72 HIS HA   1 1 
        7 15185 1 1 47 HIS HB2  H   8.388 -11.836  10.857 1.00 . A A . 72 HIS HB2  1 1 
        7 15186 1 1 47 HIS HB3  H   9.229 -10.828  12.018 1.00 . A A . 72 HIS HB3  1 1 
        7 15187 1 1 47 HIS HD1  H   5.743 -11.850  10.993 1.00 . A A . 72 HIS HD1  1 1 
        7 15188 1 1 47 HIS HD2  H   7.593  -9.403  13.794 1.00 . A A . 72 HIS HD2  1 1 
        7 15189 1 1 47 HIS HE1  H   3.984 -11.271  12.676 1.00 . A A . 72 HIS HE1  1 1 
        7 15190 1 1 47 HIS N    N   9.981 -10.094   9.581 1.00 . A A . 72 HIS N    1 1 
        7 15191 1 1 47 HIS ND1  N   5.918 -11.277  11.767 1.00 . A A . 72 HIS ND1  1 1 
        7 15192 1 1 47 HIS NE2  N   5.537 -10.163  13.614 1.00 . A A . 72 HIS NE2  1 1 
        7 15193 1 1 47 HIS O    O   7.606  -7.697  10.650 1.00 . A A . 72 HIS O    1 1 
        7 15194 1 1 48 SER C    C  10.282  -5.578  10.972 1.00 . A A . 73 SER C    1 1 
        7 15195 1 1 48 SER CA   C   9.775  -6.641  11.973 1.00 . A A . 73 SER CA   1 1 
        7 15196 1 1 48 SER CB   C  10.613  -6.703  13.255 1.00 . A A . 73 SER CB   1 1 
        7 15197 1 1 48 SER H    H  10.501  -8.530  11.400 1.00 . A A . 73 SER H    1 1 
        7 15198 1 1 48 SER HA   H   8.764  -6.372  12.238 1.00 . A A . 73 SER HA   1 1 
        7 15199 1 1 48 SER HB2  H  10.878  -5.698  13.547 1.00 . A A . 73 SER HB2  1 1 
        7 15200 1 1 48 SER HB3  H  10.032  -7.168  14.038 1.00 . A A . 73 SER HB3  1 1 
        7 15201 1 1 48 SER HG   H  11.579  -8.383  12.955 1.00 . A A . 73 SER HG   1 1 
        7 15202 1 1 48 SER N    N   9.707  -7.954  11.375 1.00 . A A . 73 SER N    1 1 
        7 15203 1 1 48 SER O    O  10.735  -4.496  11.357 1.00 . A A . 73 SER O    1 1 
        7 15204 1 1 48 SER OG   O  11.818  -7.452  13.065 1.00 . A A . 73 SER OG   1 1 
        7 15205 1 1 49 LYS C    C   9.566  -5.204   7.479 1.00 . A A . 74 LYS C    1 1 
        7 15206 1 1 49 LYS CA   C  10.541  -4.969   8.641 1.00 . A A . 74 LYS CA   1 1 
        7 15207 1 1 49 LYS CB   C  12.020  -5.141   8.202 1.00 . A A . 74 LYS CB   1 1 
        7 15208 1 1 49 LYS CD   C  12.507  -2.665   7.518 1.00 . A A . 74 LYS CD   1 1 
        7 15209 1 1 49 LYS CE   C  11.128  -2.038   7.295 1.00 . A A . 74 LYS CE   1 1 
        7 15210 1 1 49 LYS CG   C  12.566  -4.159   7.115 1.00 . A A . 74 LYS CG   1 1 
        7 15211 1 1 49 LYS H    H   9.961  -6.817   9.445 1.00 . A A . 74 LYS H    1 1 
        7 15212 1 1 49 LYS HA   H  10.395  -3.989   9.066 1.00 . A A . 74 LYS HA   1 1 
        7 15213 1 1 49 LYS HB2  H  12.640  -5.029   9.079 1.00 . A A . 74 LYS HB2  1 1 
        7 15214 1 1 49 LYS HB3  H  12.143  -6.150   7.835 1.00 . A A . 74 LYS HB3  1 1 
        7 15215 1 1 49 LYS HD2  H  12.759  -2.571   8.563 1.00 . A A . 74 LYS HD2  1 1 
        7 15216 1 1 49 LYS HD3  H  13.235  -2.125   6.930 1.00 . A A . 74 LYS HD3  1 1 
        7 15217 1 1 49 LYS HE2  H  10.377  -2.617   7.815 1.00 . A A . 74 LYS HE2  1 1 
        7 15218 1 1 49 LYS HE3  H  11.131  -1.022   7.658 1.00 . A A . 74 LYS HE3  1 1 
        7 15219 1 1 49 LYS HG2  H  13.594  -4.406   6.896 1.00 . A A . 74 LYS HG2  1 1 
        7 15220 1 1 49 LYS HG3  H  11.977  -4.299   6.219 1.00 . A A . 74 LYS HG3  1 1 
        7 15221 1 1 49 LYS HZ1  H  10.752  -3.006   5.489 1.00 . A A . 74 LYS HZ1  1 1 
        7 15222 1 1 49 LYS HZ2  H  11.405  -1.464   5.300 1.00 . A A . 74 LYS HZ2  1 1 
        7 15223 1 1 49 LYS HZ3  H   9.785  -1.665   5.744 1.00 . A A . 74 LYS HZ3  1 1 
        7 15224 1 1 49 LYS N    N  10.216  -5.902   9.699 1.00 . A A . 74 LYS N    1 1 
        7 15225 1 1 49 LYS NZ   N  10.753  -2.038   5.871 1.00 . A A . 74 LYS NZ   1 1 
        7 15226 1 1 49 LYS O    O   9.784  -4.779   6.345 1.00 . A A . 74 LYS O    1 1 
        7 15227 1 1 50 LEU C    C   6.674  -4.974   6.394 1.00 . A A . 75 LEU C    1 1 
        7 15228 1 1 50 LEU CA   C   7.493  -6.162   6.809 1.00 . A A . 75 LEU CA   1 1 
        7 15229 1 1 50 LEU CB   C   6.600  -7.321   7.243 1.00 . A A . 75 LEU CB   1 1 
        7 15230 1 1 50 LEU CD1  C   6.186  -9.771   7.592 1.00 . A A . 75 LEU CD1  1 1 
        7 15231 1 1 50 LEU CD2  C   7.422  -8.999   5.567 1.00 . A A . 75 LEU CD2  1 1 
        7 15232 1 1 50 LEU CG   C   7.155  -8.733   7.046 1.00 . A A . 75 LEU CG   1 1 
        7 15233 1 1 50 LEU H    H   8.290  -6.046   8.732 1.00 . A A . 75 LEU H    1 1 
        7 15234 1 1 50 LEU HA   H   8.049  -6.480   5.941 1.00 . A A . 75 LEU HA   1 1 
        7 15235 1 1 50 LEU HB2  H   6.380  -7.194   8.293 1.00 . A A . 75 LEU HB2  1 1 
        7 15236 1 1 50 LEU HB3  H   5.677  -7.238   6.696 1.00 . A A . 75 LEU HB3  1 1 
        7 15237 1 1 50 LEU HD11 H   5.262  -9.727   7.036 1.00 . A A . 75 LEU HD11 1 1 
        7 15238 1 1 50 LEU HD12 H   5.987  -9.564   8.634 1.00 . A A . 75 LEU HD12 1 1 
        7 15239 1 1 50 LEU HD13 H   6.620 -10.757   7.497 1.00 . A A . 75 LEU HD13 1 1 
        7 15240 1 1 50 LEU HD21 H   7.720 -10.028   5.433 1.00 . A A . 75 LEU HD21 1 1 
        7 15241 1 1 50 LEU HD22 H   8.211  -8.351   5.214 1.00 . A A . 75 LEU HD22 1 1 
        7 15242 1 1 50 LEU HD23 H   6.531  -8.804   4.986 1.00 . A A . 75 LEU HD23 1 1 
        7 15243 1 1 50 LEU HG   H   8.092  -8.814   7.577 1.00 . A A . 75 LEU HG   1 1 
        7 15244 1 1 50 LEU N    N   8.468  -5.830   7.795 1.00 . A A . 75 LEU N    1 1 
        7 15245 1 1 50 LEU O    O   6.062  -4.283   7.220 1.00 . A A . 75 LEU O    1 1 
        7 15246 1 1 51 GLU C    C   4.593  -4.276   4.181 1.00 . A A . 76 GLU C    1 1 
        7 15247 1 1 51 GLU CA   C   5.939  -3.693   4.517 1.00 . A A . 76 GLU CA   1 1 
        7 15248 1 1 51 GLU CB   C   6.630  -3.268   3.242 1.00 . A A . 76 GLU CB   1 1 
        7 15249 1 1 51 GLU CD   C   8.081  -1.466   4.156 1.00 . A A . 76 GLU CD   1 1 
        7 15250 1 1 51 GLU CG   C   8.040  -2.771   3.452 1.00 . A A . 76 GLU CG   1 1 
        7 15251 1 1 51 GLU H    H   7.282  -5.281   4.564 1.00 . A A . 76 GLU H    1 1 
        7 15252 1 1 51 GLU HA   H   5.849  -2.849   5.184 1.00 . A A . 76 GLU HA   1 1 
        7 15253 1 1 51 GLU HB2  H   6.666  -4.120   2.579 1.00 . A A . 76 GLU HB2  1 1 
        7 15254 1 1 51 GLU HB3  H   6.053  -2.481   2.782 1.00 . A A . 76 GLU HB3  1 1 
        7 15255 1 1 51 GLU HG2  H   8.557  -3.493   4.066 1.00 . A A . 76 GLU HG2  1 1 
        7 15256 1 1 51 GLU HG3  H   8.561  -2.679   2.511 1.00 . A A . 76 GLU HG3  1 1 
        7 15257 1 1 51 GLU N    N   6.705  -4.727   5.129 1.00 . A A . 76 GLU N    1 1 
        7 15258 1 1 51 GLU O    O   4.502  -5.474   3.928 1.00 . A A . 76 GLU O    1 1 
        7 15259 1 1 51 GLU OE1  O   7.984  -0.422   3.488 1.00 . A A . 76 GLU OE1  1 1 
        7 15260 1 1 51 GLU OE2  O   8.226  -1.436   5.384 1.00 . A A . 76 GLU OE2  1 1 
        7 15261 1 1 52 LYS C    C   2.112  -4.753   2.608 1.00 . A A . 77 LYS C    1 1 
        7 15262 1 1 52 LYS CA   C   2.204  -3.878   3.870 1.00 . A A . 77 LYS CA   1 1 
        7 15263 1 1 52 LYS CB   C   1.300  -2.658   3.768 1.00 . A A . 77 LYS CB   1 1 
        7 15264 1 1 52 LYS CD   C  -1.089  -1.830   3.570 1.00 . A A . 77 LYS CD   1 1 
        7 15265 1 1 52 LYS CE   C  -1.267  -1.562   5.065 1.00 . A A . 77 LYS CE   1 1 
        7 15266 1 1 52 LYS CG   C  -0.106  -2.971   3.294 1.00 . A A . 77 LYS CG   1 1 
        7 15267 1 1 52 LYS H    H   3.734  -2.520   4.435 1.00 . A A . 77 LYS H    1 1 
        7 15268 1 1 52 LYS HA   H   1.863  -4.478   4.700 1.00 . A A . 77 LYS HA   1 1 
        7 15269 1 1 52 LYS HB2  H   1.253  -2.193   4.742 1.00 . A A . 77 LYS HB2  1 1 
        7 15270 1 1 52 LYS HB3  H   1.754  -1.968   3.071 1.00 . A A . 77 LYS HB3  1 1 
        7 15271 1 1 52 LYS HD2  H  -0.720  -0.926   3.111 1.00 . A A . 77 LYS HD2  1 1 
        7 15272 1 1 52 LYS HD3  H  -2.047  -2.080   3.142 1.00 . A A . 77 LYS HD3  1 1 
        7 15273 1 1 52 LYS HE2  H  -1.688  -2.448   5.517 1.00 . A A . 77 LYS HE2  1 1 
        7 15274 1 1 52 LYS HE3  H  -0.310  -1.349   5.517 1.00 . A A . 77 LYS HE3  1 1 
        7 15275 1 1 52 LYS HG2  H  -0.035  -3.106   2.223 1.00 . A A . 77 LYS HG2  1 1 
        7 15276 1 1 52 LYS HG3  H  -0.415  -3.905   3.729 1.00 . A A . 77 LYS HG3  1 1 
        7 15277 1 1 52 LYS HZ1  H  -3.108  -0.583   4.882 1.00 . A A . 77 LYS HZ1  1 1 
        7 15278 1 1 52 LYS HZ2  H  -1.779   0.433   4.885 1.00 . A A . 77 LYS HZ2  1 1 
        7 15279 1 1 52 LYS HZ3  H  -2.292  -0.223   6.324 1.00 . A A . 77 LYS HZ3  1 1 
        7 15280 1 1 52 LYS N    N   3.570  -3.454   4.175 1.00 . A A . 77 LYS N    1 1 
        7 15281 1 1 52 LYS NZ   N  -2.176  -0.430   5.310 1.00 . A A . 77 LYS NZ   1 1 
        7 15282 1 1 52 LYS O    O   1.484  -5.806   2.622 1.00 . A A . 77 LYS O    1 1 
        7 15283 1 1 53 ALA C    C   3.435  -6.440   0.455 1.00 . A A . 78 ALA C    1 1 
        7 15284 1 1 53 ALA CA   C   2.826  -5.052   0.293 1.00 . A A . 78 ALA CA   1 1 
        7 15285 1 1 53 ALA CB   C   3.642  -4.269  -0.700 1.00 . A A . 78 ALA CB   1 1 
        7 15286 1 1 53 ALA H    H   3.263  -3.483   1.665 1.00 . A A . 78 ALA H    1 1 
        7 15287 1 1 53 ALA HA   H   1.820  -5.140  -0.091 1.00 . A A . 78 ALA HA   1 1 
        7 15288 1 1 53 ALA HB1  H   4.653  -4.176  -0.336 1.00 . A A . 78 ALA HB1  1 1 
        7 15289 1 1 53 ALA HB2  H   3.212  -3.289  -0.838 1.00 . A A . 78 ALA HB2  1 1 
        7 15290 1 1 53 ALA HB3  H   3.651  -4.799  -1.641 1.00 . A A . 78 ALA HB3  1 1 
        7 15291 1 1 53 ALA N    N   2.785  -4.329   1.564 1.00 . A A . 78 ALA N    1 1 
        7 15292 1 1 53 ALA O    O   2.995  -7.403  -0.167 1.00 . A A . 78 ALA O    1 1 
        7 15293 1 1 54 ASP C    C   4.322  -8.732   2.335 1.00 . A A . 79 ASP C    1 1 
        7 15294 1 1 54 ASP CA   C   5.146  -7.774   1.572 1.00 . A A . 79 ASP CA   1 1 
        7 15295 1 1 54 ASP CB   C   6.455  -7.522   2.321 1.00 . A A . 79 ASP CB   1 1 
        7 15296 1 1 54 ASP CG   C   7.542  -6.960   1.433 1.00 . A A . 79 ASP CG   1 1 
        7 15297 1 1 54 ASP H    H   4.540  -5.753   1.932 1.00 . A A . 79 ASP H    1 1 
        7 15298 1 1 54 ASP HA   H   5.376  -8.223   0.619 1.00 . A A . 79 ASP HA   1 1 
        7 15299 1 1 54 ASP HB2  H   6.246  -6.831   3.129 1.00 . A A . 79 ASP HB2  1 1 
        7 15300 1 1 54 ASP HB3  H   6.792  -8.453   2.752 1.00 . A A . 79 ASP HB3  1 1 
        7 15301 1 1 54 ASP N    N   4.393  -6.532   1.350 1.00 . A A . 79 ASP N    1 1 
        7 15302 1 1 54 ASP O    O   4.302  -9.921   2.059 1.00 . A A . 79 ASP O    1 1 
        7 15303 1 1 54 ASP OD1  O   8.096  -7.722   0.602 1.00 . A A . 79 ASP OD1  1 1 
        7 15304 1 1 54 ASP OD2  O   7.874  -5.753   1.543 1.00 . A A . 79 ASP OD2  1 1 
        7 15305 1 1 55 ILE C    C   1.612  -9.566   3.307 1.00 . A A . 80 ILE C    1 1 
        7 15306 1 1 55 ILE CA   C   2.749  -8.940   4.130 1.00 . A A . 80 ILE CA   1 1 
        7 15307 1 1 55 ILE CB   C   2.197  -8.007   5.215 1.00 . A A . 80 ILE CB   1 1 
        7 15308 1 1 55 ILE CD1  C   3.025  -6.279   6.889 1.00 . A A . 80 ILE CD1  1 1 
        7 15309 1 1 55 ILE CG1  C   3.357  -7.458   6.023 1.00 . A A . 80 ILE CG1  1 1 
        7 15310 1 1 55 ILE CG2  C   1.253  -8.754   6.111 1.00 . A A . 80 ILE CG2  1 1 
        7 15311 1 1 55 ILE H    H   3.746  -7.233   3.433 1.00 . A A . 80 ILE H    1 1 
        7 15312 1 1 55 ILE HA   H   3.316  -9.725   4.608 1.00 . A A . 80 ILE HA   1 1 
        7 15313 1 1 55 ILE HB   H   1.680  -7.180   4.751 1.00 . A A . 80 ILE HB   1 1 
        7 15314 1 1 55 ILE HD11 H   2.768  -5.467   6.225 1.00 . A A . 80 ILE HD11 1 1 
        7 15315 1 1 55 ILE HD12 H   3.917  -6.007   7.432 1.00 . A A . 80 ILE HD12 1 1 
        7 15316 1 1 55 ILE HD13 H   2.211  -6.506   7.562 1.00 . A A . 80 ILE HD13 1 1 
        7 15317 1 1 55 ILE HG12 H   3.728  -8.237   6.672 1.00 . A A . 80 ILE HG12 1 1 
        7 15318 1 1 55 ILE HG13 H   4.137  -7.164   5.336 1.00 . A A . 80 ILE HG13 1 1 
        7 15319 1 1 55 ILE HG21 H   1.780  -9.590   6.546 1.00 . A A . 80 ILE HG21 1 1 
        7 15320 1 1 55 ILE HG22 H   0.419  -9.114   5.525 1.00 . A A . 80 ILE HG22 1 1 
        7 15321 1 1 55 ILE HG23 H   0.897  -8.099   6.893 1.00 . A A . 80 ILE HG23 1 1 
        7 15322 1 1 55 ILE N    N   3.634  -8.198   3.285 1.00 . A A . 80 ILE N    1 1 
        7 15323 1 1 55 ILE O    O   1.340 -10.770   3.427 1.00 . A A . 80 ILE O    1 1 
        7 15324 1 1 56 LEU C    C   0.385 -10.402   0.718 1.00 . A A . 81 LEU C    1 1 
        7 15325 1 1 56 LEU CA   C  -0.102  -9.252   1.600 1.00 . A A . 81 LEU CA   1 1 
        7 15326 1 1 56 LEU CB   C  -0.661  -8.137   0.712 1.00 . A A . 81 LEU CB   1 1 
        7 15327 1 1 56 LEU CD1  C  -1.738  -5.913   0.370 1.00 . A A . 81 LEU CD1  1 1 
        7 15328 1 1 56 LEU CD2  C  -2.203  -7.182   2.479 1.00 . A A . 81 LEU CD2  1 1 
        7 15329 1 1 56 LEU CG   C  -1.166  -6.867   1.401 1.00 . A A . 81 LEU CG   1 1 
        7 15330 1 1 56 LEU H    H   1.277  -7.829   2.377 1.00 . A A . 81 LEU H    1 1 
        7 15331 1 1 56 LEU HA   H  -0.883  -9.616   2.252 1.00 . A A . 81 LEU HA   1 1 
        7 15332 1 1 56 LEU HB2  H   0.124  -7.847   0.030 1.00 . A A . 81 LEU HB2  1 1 
        7 15333 1 1 56 LEU HB3  H  -1.471  -8.553   0.132 1.00 . A A . 81 LEU HB3  1 1 
        7 15334 1 1 56 LEU HD11 H  -2.574  -6.379  -0.131 1.00 . A A . 81 LEU HD11 1 1 
        7 15335 1 1 56 LEU HD12 H  -0.996  -5.673  -0.380 1.00 . A A . 81 LEU HD12 1 1 
        7 15336 1 1 56 LEU HD13 H  -2.076  -5.008   0.852 1.00 . A A . 81 LEU HD13 1 1 
        7 15337 1 1 56 LEU HD21 H  -3.044  -7.699   2.041 1.00 . A A . 81 LEU HD21 1 1 
        7 15338 1 1 56 LEU HD22 H  -2.537  -6.259   2.932 1.00 . A A . 81 LEU HD22 1 1 
        7 15339 1 1 56 LEU HD23 H  -1.751  -7.796   3.245 1.00 . A A . 81 LEU HD23 1 1 
        7 15340 1 1 56 LEU HG   H  -0.326  -6.372   1.865 1.00 . A A . 81 LEU HG   1 1 
        7 15341 1 1 56 LEU N    N   0.993  -8.767   2.443 1.00 . A A . 81 LEU N    1 1 
        7 15342 1 1 56 LEU O    O  -0.194 -11.493   0.722 1.00 . A A . 81 LEU O    1 1 
        7 15343 1 1 57 GLU C    C   2.492 -12.422  -0.140 1.00 . A A . 82 GLU C    1 1 
        7 15344 1 1 57 GLU CA   C   2.098 -11.144  -0.872 1.00 . A A . 82 GLU CA   1 1 
        7 15345 1 1 57 GLU CB   C   3.308 -10.520  -1.578 1.00 . A A . 82 GLU CB   1 1 
        7 15346 1 1 57 GLU CD   C   5.467 -10.770  -2.783 1.00 . A A . 82 GLU CD   1 1 
        7 15347 1 1 57 GLU CG   C   4.303 -11.481  -2.164 1.00 . A A . 82 GLU CG   1 1 
        7 15348 1 1 57 GLU H    H   1.914  -9.280   0.088 1.00 . A A . 82 GLU H    1 1 
        7 15349 1 1 57 GLU HA   H   1.367 -11.398  -1.625 1.00 . A A . 82 GLU HA   1 1 
        7 15350 1 1 57 GLU HB2  H   2.910 -10.049  -2.463 1.00 . A A . 82 GLU HB2  1 1 
        7 15351 1 1 57 GLU HB3  H   3.819  -9.810  -0.946 1.00 . A A . 82 GLU HB3  1 1 
        7 15352 1 1 57 GLU HG2  H   4.660 -12.126  -1.375 1.00 . A A . 82 GLU HG2  1 1 
        7 15353 1 1 57 GLU HG3  H   3.803 -12.069  -2.919 1.00 . A A . 82 GLU HG3  1 1 
        7 15354 1 1 57 GLU N    N   1.484 -10.161   0.014 1.00 . A A . 82 GLU N    1 1 
        7 15355 1 1 57 GLU O    O   2.271 -13.514  -0.645 1.00 . A A . 82 GLU O    1 1 
        7 15356 1 1 57 GLU OE1  O   5.338 -10.280  -3.915 1.00 . A A . 82 GLU OE1  1 1 
        7 15357 1 1 57 GLU OE2  O   6.547 -10.677  -2.143 1.00 . A A . 82 GLU OE2  1 1 
        7 15358 1 1 58 MET C    C   2.386 -14.358   2.148 1.00 . A A . 83 MET C    1 1 
        7 15359 1 1 58 MET CA   C   3.516 -13.385   1.858 1.00 . A A . 83 MET CA   1 1 
        7 15360 1 1 58 MET CB   C   4.072 -12.839   3.178 1.00 . A A . 83 MET CB   1 1 
        7 15361 1 1 58 MET CE   C   7.205 -12.345   2.905 1.00 . A A . 83 MET CE   1 1 
        7 15362 1 1 58 MET CG   C   5.019 -13.769   3.915 1.00 . A A . 83 MET CG   1 1 
        7 15363 1 1 58 MET H    H   2.990 -11.376   1.470 1.00 . A A . 83 MET H    1 1 
        7 15364 1 1 58 MET HA   H   4.306 -13.872   1.307 1.00 . A A . 83 MET HA   1 1 
        7 15365 1 1 58 MET HB2  H   4.585 -11.911   2.979 1.00 . A A . 83 MET HB2  1 1 
        7 15366 1 1 58 MET HB3  H   3.234 -12.626   3.826 1.00 . A A . 83 MET HB3  1 1 
        7 15367 1 1 58 MET HE1  H   8.182 -12.368   2.448 1.00 . A A . 83 MET HE1  1 1 
        7 15368 1 1 58 MET HE2  H   7.288 -11.914   3.892 1.00 . A A . 83 MET HE2  1 1 
        7 15369 1 1 58 MET HE3  H   6.545 -11.744   2.298 1.00 . A A . 83 MET HE3  1 1 
        7 15370 1 1 58 MET HG2  H   5.242 -13.350   4.885 1.00 . A A . 83 MET HG2  1 1 
        7 15371 1 1 58 MET HG3  H   4.532 -14.725   4.041 1.00 . A A . 83 MET HG3  1 1 
        7 15372 1 1 58 MET N    N   2.990 -12.272   1.070 1.00 . A A . 83 MET N    1 1 
        7 15373 1 1 58 MET O    O   2.558 -15.583   2.140 1.00 . A A . 83 MET O    1 1 
        7 15374 1 1 58 MET SD   S   6.578 -14.030   3.031 1.00 . A A . 83 MET SD   1 1 
        7 15375 1 1 59 THR C    C  -0.533 -15.173   1.386 1.00 . A A . 84 THR C    1 1 
        7 15376 1 1 59 THR CA   C   0.030 -14.487   2.642 1.00 . A A . 84 THR CA   1 1 
        7 15377 1 1 59 THR CB   C  -0.962 -13.472   3.215 1.00 . A A . 84 THR CB   1 1 
        7 15378 1 1 59 THR CG2  C  -2.157 -14.144   3.868 1.00 . A A . 84 THR CG2  1 1 
        7 15379 1 1 59 THR H    H   1.197 -12.805   2.290 1.00 . A A . 84 THR H    1 1 
        7 15380 1 1 59 THR HA   H   0.237 -15.224   3.402 1.00 . A A . 84 THR HA   1 1 
        7 15381 1 1 59 THR HB   H  -1.290 -12.798   2.436 1.00 . A A . 84 THR HB   1 1 
        7 15382 1 1 59 THR HG1  H   0.190 -11.979   3.859 1.00 . A A . 84 THR HG1  1 1 
        7 15383 1 1 59 THR HG21 H  -2.617 -14.843   3.189 1.00 . A A . 84 THR HG21 1 1 
        7 15384 1 1 59 THR HG22 H  -2.866 -13.392   4.181 1.00 . A A . 84 THR HG22 1 1 
        7 15385 1 1 59 THR HG23 H  -1.804 -14.645   4.758 1.00 . A A . 84 THR HG23 1 1 
        7 15386 1 1 59 THR N    N   1.234 -13.784   2.341 1.00 . A A . 84 THR N    1 1 
        7 15387 1 1 59 THR O    O  -0.926 -16.346   1.431 1.00 . A A . 84 THR O    1 1 
        7 15388 1 1 59 THR OG1  O  -0.264 -12.751   4.222 1.00 . A A . 84 THR OG1  1 1 
        7 15389 1 1 60 VAL C    C  -0.135 -16.171  -1.433 1.00 . A A . 85 VAL C    1 1 
        7 15390 1 1 60 VAL CA   C  -1.017 -15.004  -1.000 1.00 . A A . 85 VAL CA   1 1 
        7 15391 1 1 60 VAL CB   C  -1.040 -13.940  -2.126 1.00 . A A . 85 VAL CB   1 1 
        7 15392 1 1 60 VAL CG1  C  -1.617 -14.495  -3.428 1.00 . A A . 85 VAL CG1  1 1 
        7 15393 1 1 60 VAL CG2  C  -1.806 -12.723  -1.697 1.00 . A A . 85 VAL CG2  1 1 
        7 15394 1 1 60 VAL H    H  -0.200 -13.527   0.291 1.00 . A A . 85 VAL H    1 1 
        7 15395 1 1 60 VAL HA   H  -2.020 -15.367  -0.837 1.00 . A A . 85 VAL HA   1 1 
        7 15396 1 1 60 VAL HB   H  -0.017 -13.645  -2.293 1.00 . A A . 85 VAL HB   1 1 
        7 15397 1 1 60 VAL HG11 H  -1.008 -15.319  -3.771 1.00 . A A . 85 VAL HG11 1 1 
        7 15398 1 1 60 VAL HG12 H  -1.632 -13.717  -4.177 1.00 . A A . 85 VAL HG12 1 1 
        7 15399 1 1 60 VAL HG13 H  -2.628 -14.838  -3.266 1.00 . A A . 85 VAL HG13 1 1 
        7 15400 1 1 60 VAL HG21 H  -1.823 -12.004  -2.503 1.00 . A A . 85 VAL HG21 1 1 
        7 15401 1 1 60 VAL HG22 H  -1.324 -12.290  -0.834 1.00 . A A . 85 VAL HG22 1 1 
        7 15402 1 1 60 VAL HG23 H  -2.816 -13.011  -1.442 1.00 . A A . 85 VAL HG23 1 1 
        7 15403 1 1 60 VAL N    N  -0.530 -14.454   0.264 1.00 . A A . 85 VAL N    1 1 
        7 15404 1 1 60 VAL O    O  -0.627 -17.244  -1.776 1.00 . A A . 85 VAL O    1 1 
        7 15405 1 1 61 LYS C    C   2.001 -18.231  -0.859 1.00 . A A . 86 LYS C    1 1 
        7 15406 1 1 61 LYS CA   C   2.117 -16.991  -1.748 1.00 . A A . 86 LYS CA   1 1 
        7 15407 1 1 61 LYS CB   C   3.544 -16.450  -1.768 1.00 . A A . 86 LYS CB   1 1 
        7 15408 1 1 61 LYS CD   C   5.193 -15.019  -3.005 1.00 . A A . 86 LYS CD   1 1 
        7 15409 1 1 61 LYS CE   C   5.369 -14.175  -4.256 1.00 . A A . 86 LYS CE   1 1 
        7 15410 1 1 61 LYS CG   C   3.733 -15.256  -2.702 1.00 . A A . 86 LYS CG   1 1 
        7 15411 1 1 61 LYS H    H   1.497 -15.102  -1.032 1.00 . A A . 86 LYS H    1 1 
        7 15412 1 1 61 LYS HA   H   1.850 -17.283  -2.753 1.00 . A A . 86 LYS HA   1 1 
        7 15413 1 1 61 LYS HB2  H   3.809 -16.147  -0.766 1.00 . A A . 86 LYS HB2  1 1 
        7 15414 1 1 61 LYS HB3  H   4.208 -17.241  -2.086 1.00 . A A . 86 LYS HB3  1 1 
        7 15415 1 1 61 LYS HD2  H   5.618 -14.476  -2.172 1.00 . A A . 86 LYS HD2  1 1 
        7 15416 1 1 61 LYS HD3  H   5.691 -15.967  -3.130 1.00 . A A . 86 LYS HD3  1 1 
        7 15417 1 1 61 LYS HE2  H   4.925 -13.203  -4.106 1.00 . A A . 86 LYS HE2  1 1 
        7 15418 1 1 61 LYS HE3  H   6.425 -14.057  -4.443 1.00 . A A . 86 LYS HE3  1 1 
        7 15419 1 1 61 LYS HG2  H   3.146 -15.290  -3.605 1.00 . A A . 86 LYS HG2  1 1 
        7 15420 1 1 61 LYS HG3  H   3.386 -14.394  -2.148 1.00 . A A . 86 LYS HG3  1 1 
        7 15421 1 1 61 LYS HZ1  H   5.124 -15.762  -5.613 1.00 . A A . 86 LYS HZ1  1 1 
        7 15422 1 1 61 LYS HZ2  H   4.910 -14.232  -6.293 1.00 . A A . 86 LYS HZ2  1 1 
        7 15423 1 1 61 LYS HZ3  H   3.717 -14.907  -5.319 1.00 . A A . 86 LYS HZ3  1 1 
        7 15424 1 1 61 LYS N    N   1.167 -15.972  -1.357 1.00 . A A . 86 LYS N    1 1 
        7 15425 1 1 61 LYS NZ   N   4.744 -14.808  -5.445 1.00 . A A . 86 LYS NZ   1 1 
        7 15426 1 1 61 LYS O    O   2.160 -19.363  -1.328 1.00 . A A . 86 LYS O    1 1 
        7 15427 1 1 62 HIS C    C   0.208 -19.909   1.013 1.00 . A A . 87 HIS C    1 1 
        7 15428 1 1 62 HIS CA   C   1.490 -19.128   1.319 1.00 . A A . 87 HIS CA   1 1 
        7 15429 1 1 62 HIS CB   C   1.506 -18.662   2.790 1.00 . A A . 87 HIS CB   1 1 
        7 15430 1 1 62 HIS CD2  C   1.942 -21.006   3.834 1.00 . A A . 87 HIS CD2  1 1 
        7 15431 1 1 62 HIS CE1  C   0.686 -20.860   5.581 1.00 . A A . 87 HIS CE1  1 1 
        7 15432 1 1 62 HIS CG   C   1.358 -19.783   3.796 1.00 . A A . 87 HIS CG   1 1 
        7 15433 1 1 62 HIS H    H   1.539 -17.102   0.725 1.00 . A A . 87 HIS H    1 1 
        7 15434 1 1 62 HIS HA   H   2.324 -19.796   1.161 1.00 . A A . 87 HIS HA   1 1 
        7 15435 1 1 62 HIS HB2  H   2.437 -18.154   2.992 1.00 . A A . 87 HIS HB2  1 1 
        7 15436 1 1 62 HIS HB3  H   0.692 -17.968   2.940 1.00 . A A . 87 HIS HB3  1 1 
        7 15437 1 1 62 HIS HD1  H  -0.003 -18.963   5.181 1.00 . A A . 87 HIS HD1  1 1 
        7 15438 1 1 62 HIS HD2  H   2.632 -21.399   3.104 1.00 . A A . 87 HIS HD2  1 1 
        7 15439 1 1 62 HIS HE1  H   0.174 -21.084   6.506 1.00 . A A . 87 HIS HE1  1 1 
        7 15440 1 1 62 HIS N    N   1.661 -18.023   0.402 1.00 . A A . 87 HIS N    1 1 
        7 15441 1 1 62 HIS ND1  N   0.563 -19.717   4.915 1.00 . A A . 87 HIS ND1  1 1 
        7 15442 1 1 62 HIS NE2  N   1.509 -21.684   4.969 1.00 . A A . 87 HIS NE2  1 1 
        7 15443 1 1 62 HIS O    O   0.163 -21.132   1.211 1.00 . A A . 87 HIS O    1 1 
        7 15444 1 1 63 LEU C    C  -1.839 -20.841  -0.960 1.00 . A A . 88 LEU C    1 1 
        7 15445 1 1 63 LEU CA   C  -2.054 -19.934   0.215 1.00 . A A . 88 LEU CA   1 1 
        7 15446 1 1 63 LEU CB   C  -3.273 -18.962   0.028 1.00 . A A . 88 LEU CB   1 1 
        7 15447 1 1 63 LEU CD1  C  -4.058 -18.981  -2.403 1.00 . A A . 88 LEU CD1  1 1 
        7 15448 1 1 63 LEU CD2  C  -4.175 -16.875  -1.056 1.00 . A A . 88 LEU CD2  1 1 
        7 15449 1 1 63 LEU CG   C  -3.404 -18.156  -1.287 1.00 . A A . 88 LEU CG   1 1 
        7 15450 1 1 63 LEU H    H  -0.727 -18.295   0.216 1.00 . A A . 88 LEU H    1 1 
        7 15451 1 1 63 LEU HA   H  -2.222 -20.567   1.075 1.00 . A A . 88 LEU HA   1 1 
        7 15452 1 1 63 LEU HB2  H  -4.175 -19.545   0.132 1.00 . A A . 88 LEU HB2  1 1 
        7 15453 1 1 63 LEU HB3  H  -3.249 -18.258   0.847 1.00 . A A . 88 LEU HB3  1 1 
        7 15454 1 1 63 LEU HD11 H  -4.116 -18.390  -3.305 1.00 . A A . 88 LEU HD11 1 1 
        7 15455 1 1 63 LEU HD12 H  -5.053 -19.274  -2.100 1.00 . A A . 88 LEU HD12 1 1 
        7 15456 1 1 63 LEU HD13 H  -3.473 -19.869  -2.588 1.00 . A A . 88 LEU HD13 1 1 
        7 15457 1 1 63 LEU HD21 H  -3.719 -16.315  -0.253 1.00 . A A . 88 LEU HD21 1 1 
        7 15458 1 1 63 LEU HD22 H  -5.187 -17.128  -0.779 1.00 . A A . 88 LEU HD22 1 1 
        7 15459 1 1 63 LEU HD23 H  -4.179 -16.280  -1.958 1.00 . A A . 88 LEU HD23 1 1 
        7 15460 1 1 63 LEU HG   H  -2.411 -17.897  -1.623 1.00 . A A . 88 LEU HG   1 1 
        7 15461 1 1 63 LEU N    N  -0.815 -19.239   0.473 1.00 . A A . 88 LEU N    1 1 
        7 15462 1 1 63 LEU O    O  -2.419 -21.898  -1.038 1.00 . A A . 88 LEU O    1 1 
        7 15463 1 1 64 ARG C    C   0.081 -22.504  -2.524 1.00 . A A . 89 ARG C    1 1 
        7 15464 1 1 64 ARG CA   C  -0.563 -21.217  -3.006 1.00 . A A . 89 ARG CA   1 1 
        7 15465 1 1 64 ARG CB   C   0.452 -20.486  -3.908 1.00 . A A . 89 ARG CB   1 1 
        7 15466 1 1 64 ARG CD   C  -1.240 -18.770  -4.712 1.00 . A A . 89 ARG CD   1 1 
        7 15467 1 1 64 ARG CG   C   0.163 -19.013  -4.211 1.00 . A A . 89 ARG CG   1 1 
        7 15468 1 1 64 ARG CZ   C  -1.941 -19.236  -7.068 1.00 . A A . 89 ARG CZ   1 1 
        7 15469 1 1 64 ARG H    H  -0.487 -19.567  -1.678 1.00 . A A . 89 ARG H    1 1 
        7 15470 1 1 64 ARG HA   H  -1.458 -21.436  -3.568 1.00 . A A . 89 ARG HA   1 1 
        7 15471 1 1 64 ARG HB2  H   1.419 -20.532  -3.430 1.00 . A A . 89 ARG HB2  1 1 
        7 15472 1 1 64 ARG HB3  H   0.514 -21.017  -4.847 1.00 . A A . 89 ARG HB3  1 1 
        7 15473 1 1 64 ARG HD2  H  -1.894 -18.961  -3.872 1.00 . A A . 89 ARG HD2  1 1 
        7 15474 1 1 64 ARG HD3  H  -1.329 -17.734  -5.000 1.00 . A A . 89 ARG HD3  1 1 
        7 15475 1 1 64 ARG HE   H  -1.614 -20.602  -5.629 1.00 . A A . 89 ARG HE   1 1 
        7 15476 1 1 64 ARG HG2  H   0.286 -18.450  -3.299 1.00 . A A . 89 ARG HG2  1 1 
        7 15477 1 1 64 ARG HG3  H   0.869 -18.656  -4.946 1.00 . A A . 89 ARG HG3  1 1 
        7 15478 1 1 64 ARG HH11 H  -1.450 -17.236  -6.835 1.00 . A A . 89 ARG HH11 1 1 
        7 15479 1 1 64 ARG HH12 H  -2.072 -17.654  -8.359 1.00 . A A . 89 ARG HH12 1 1 
        7 15480 1 1 64 ARG HH21 H  -2.467 -21.100  -7.688 1.00 . A A . 89 ARG HH21 1 1 
        7 15481 1 1 64 ARG HH22 H  -2.683 -19.877  -8.863 1.00 . A A . 89 ARG HH22 1 1 
        7 15482 1 1 64 ARG N    N  -0.920 -20.431  -1.843 1.00 . A A . 89 ARG N    1 1 
        7 15483 1 1 64 ARG NE   N  -1.589 -19.640  -5.840 1.00 . A A . 89 ARG NE   1 1 
        7 15484 1 1 64 ARG NH1  N  -1.811 -17.953  -7.439 1.00 . A A . 89 ARG NH1  1 1 
        7 15485 1 1 64 ARG NH2  N  -2.391 -20.130  -7.936 1.00 . A A . 89 ARG NH2  1 1 
        7 15486 1 1 64 ARG O    O  -0.264 -23.591  -2.972 1.00 . A A . 89 ARG O    1 1 
        7 15487 1 1 65 ASN C    C   0.796 -24.441  -0.345 1.00 . A A . 90 ASN C    1 1 
        7 15488 1 1 65 ASN CA   C   1.733 -23.460  -0.969 1.00 . A A . 90 ASN CA   1 1 
        7 15489 1 1 65 ASN CB   C   2.750 -22.990   0.088 1.00 . A A . 90 ASN CB   1 1 
        7 15490 1 1 65 ASN CG   C   3.851 -22.088  -0.448 1.00 . A A . 90 ASN CG   1 1 
        7 15491 1 1 65 ASN H    H   1.162 -21.440  -1.236 1.00 . A A . 90 ASN H    1 1 
        7 15492 1 1 65 ASN HA   H   2.255 -23.960  -1.766 1.00 . A A . 90 ASN HA   1 1 
        7 15493 1 1 65 ASN HB2  H   2.206 -22.448   0.846 1.00 . A A . 90 ASN HB2  1 1 
        7 15494 1 1 65 ASN HB3  H   3.197 -23.859   0.543 1.00 . A A . 90 ASN HB3  1 1 
        7 15495 1 1 65 ASN HD21 H   4.096 -21.227   1.340 1.00 . A A . 90 ASN HD21 1 1 
        7 15496 1 1 65 ASN HD22 H   5.114 -20.661   0.079 1.00 . A A . 90 ASN HD22 1 1 
        7 15497 1 1 65 ASN N    N   0.991 -22.349  -1.560 1.00 . A A . 90 ASN N    1 1 
        7 15498 1 1 65 ASN ND2  N   4.399 -21.249   0.407 1.00 . A A . 90 ASN ND2  1 1 
        7 15499 1 1 65 ASN O    O   0.860 -25.634  -0.621 1.00 . A A . 90 ASN O    1 1 
        7 15500 1 1 65 ASN OD1  O   4.223 -22.163  -1.621 1.00 . A A . 90 ASN OD1  1 1 
        7 15501 1 1 66 LEU C    C  -1.984 -25.421   0.124 1.00 . A A . 91 LEU C    1 1 
        7 15502 1 1 66 LEU CA   C  -1.081 -24.759   1.118 1.00 . A A . 91 LEU CA   1 1 
        7 15503 1 1 66 LEU CB   C  -1.866 -23.962   2.128 1.00 . A A . 91 LEU CB   1 1 
        7 15504 1 1 66 LEU CD1  C  -1.938 -22.667   4.246 1.00 . A A . 91 LEU CD1  1 1 
        7 15505 1 1 66 LEU CD2  C  -1.108 -25.007   4.238 1.00 . A A . 91 LEU CD2  1 1 
        7 15506 1 1 66 LEU CG   C  -1.173 -23.706   3.454 1.00 . A A . 91 LEU CG   1 1 
        7 15507 1 1 66 LEU H    H  -0.062 -22.974   0.669 1.00 . A A . 91 LEU H    1 1 
        7 15508 1 1 66 LEU HA   H  -0.586 -25.567   1.633 1.00 . A A . 91 LEU HA   1 1 
        7 15509 1 1 66 LEU HB2  H  -2.112 -23.007   1.688 1.00 . A A . 91 LEU HB2  1 1 
        7 15510 1 1 66 LEU HB3  H  -2.780 -24.501   2.326 1.00 . A A . 91 LEU HB3  1 1 
        7 15511 1 1 66 LEU HD11 H  -1.421 -22.470   5.174 1.00 . A A . 91 LEU HD11 1 1 
        7 15512 1 1 66 LEU HD12 H  -2.929 -23.035   4.459 1.00 . A A . 91 LEU HD12 1 1 
        7 15513 1 1 66 LEU HD13 H  -2.005 -21.755   3.671 1.00 . A A . 91 LEU HD13 1 1 
        7 15514 1 1 66 LEU HD21 H  -0.580 -25.749   3.658 1.00 . A A . 91 LEU HD21 1 1 
        7 15515 1 1 66 LEU HD22 H  -2.114 -25.359   4.414 1.00 . A A . 91 LEU HD22 1 1 
        7 15516 1 1 66 LEU HD23 H  -0.605 -24.850   5.182 1.00 . A A . 91 LEU HD23 1 1 
        7 15517 1 1 66 LEU HG   H  -0.165 -23.361   3.285 1.00 . A A . 91 LEU HG   1 1 
        7 15518 1 1 66 LEU N    N  -0.089 -23.939   0.477 1.00 . A A . 91 LEU N    1 1 
        7 15519 1 1 66 LEU O    O  -2.221 -26.596   0.227 1.00 . A A . 91 LEU O    1 1 
        7 15520 1 1 67 GLN C    C  -2.726 -26.389  -2.680 1.00 . A A . 92 GLN C    1 1 
        7 15521 1 1 67 GLN CA   C  -3.314 -25.208  -1.905 1.00 . A A . 92 GLN CA   1 1 
        7 15522 1 1 67 GLN CB   C  -3.746 -24.095  -2.868 1.00 . A A . 92 GLN CB   1 1 
        7 15523 1 1 67 GLN CD   C  -6.188 -24.048  -2.374 1.00 . A A . 92 GLN CD   1 1 
        7 15524 1 1 67 GLN CG   C  -4.909 -23.253  -2.384 1.00 . A A . 92 GLN CG   1 1 
        7 15525 1 1 67 GLN H    H  -2.049 -23.774  -0.977 1.00 . A A . 92 GLN H    1 1 
        7 15526 1 1 67 GLN HA   H  -4.190 -25.557  -1.378 1.00 . A A . 92 GLN HA   1 1 
        7 15527 1 1 67 GLN HB2  H  -2.918 -23.424  -3.053 1.00 . A A . 92 GLN HB2  1 1 
        7 15528 1 1 67 GLN HB3  H  -4.080 -24.564  -3.782 1.00 . A A . 92 GLN HB3  1 1 
        7 15529 1 1 67 GLN HE21 H  -6.936 -22.936  -0.939 1.00 . A A . 92 GLN HE21 1 1 
        7 15530 1 1 67 GLN HE22 H  -7.917 -24.209  -1.558 1.00 . A A . 92 GLN HE22 1 1 
        7 15531 1 1 67 GLN HG2  H  -4.700 -22.921  -1.376 1.00 . A A . 92 GLN HG2  1 1 
        7 15532 1 1 67 GLN HG3  H  -5.038 -22.397  -3.027 1.00 . A A . 92 GLN HG3  1 1 
        7 15533 1 1 67 GLN N    N  -2.394 -24.693  -0.889 1.00 . A A . 92 GLN N    1 1 
        7 15534 1 1 67 GLN NE2  N  -7.088 -23.696  -1.544 1.00 . A A . 92 GLN NE2  1 1 
        7 15535 1 1 67 GLN O    O  -3.457 -27.266  -3.148 1.00 . A A . 92 GLN O    1 1 
        7 15536 1 1 67 GLN OE1  O  -6.367 -24.985  -3.159 1.00 . A A . 92 GLN OE1  1 1 
        7 15537 1 1 68 ARG C    C  -0.161 -28.564  -2.632 1.00 . A A . 93 ARG C    1 1 
        7 15538 1 1 68 ARG CA   C  -0.760 -27.480  -3.531 1.00 . A A . 93 ARG CA   1 1 
        7 15539 1 1 68 ARG CB   C   0.286 -26.870  -4.482 1.00 . A A . 93 ARG CB   1 1 
        7 15540 1 1 68 ARG CD   C   2.480 -26.912  -3.197 1.00 . A A . 93 ARG CD   1 1 
        7 15541 1 1 68 ARG CG   C   1.393 -26.051  -3.812 1.00 . A A . 93 ARG CG   1 1 
        7 15542 1 1 68 ARG CZ   C   3.744 -28.939  -3.858 1.00 . A A . 93 ARG CZ   1 1 
        7 15543 1 1 68 ARG H    H  -0.896 -25.719  -2.352 1.00 . A A . 93 ARG H    1 1 
        7 15544 1 1 68 ARG HA   H  -1.521 -27.951  -4.136 1.00 . A A . 93 ARG HA   1 1 
        7 15545 1 1 68 ARG HB2  H   0.761 -27.672  -5.025 1.00 . A A . 93 ARG HB2  1 1 
        7 15546 1 1 68 ARG HB3  H  -0.225 -26.229  -5.184 1.00 . A A . 93 ARG HB3  1 1 
        7 15547 1 1 68 ARG HD2  H   3.267 -26.272  -2.826 1.00 . A A . 93 ARG HD2  1 1 
        7 15548 1 1 68 ARG HD3  H   2.044 -27.470  -2.381 1.00 . A A . 93 ARG HD3  1 1 
        7 15549 1 1 68 ARG HE   H   2.817 -27.660  -5.108 1.00 . A A . 93 ARG HE   1 1 
        7 15550 1 1 68 ARG HG2  H   1.823 -25.341  -4.500 1.00 . A A . 93 ARG HG2  1 1 
        7 15551 1 1 68 ARG HG3  H   0.886 -25.533  -3.007 1.00 . A A . 93 ARG HG3  1 1 
        7 15552 1 1 68 ARG HH11 H   3.903 -28.540  -1.851 1.00 . A A . 93 ARG HH11 1 1 
        7 15553 1 1 68 ARG HH12 H   4.650 -29.990  -2.368 1.00 . A A . 93 ARG HH12 1 1 
        7 15554 1 1 68 ARG HH21 H   3.824 -29.659  -5.768 1.00 . A A . 93 ARG HH21 1 1 
        7 15555 1 1 68 ARG HH22 H   4.602 -30.619  -4.585 1.00 . A A . 93 ARG HH22 1 1 
        7 15556 1 1 68 ARG N    N  -1.421 -26.432  -2.782 1.00 . A A . 93 ARG N    1 1 
        7 15557 1 1 68 ARG NE   N   3.038 -27.851  -4.167 1.00 . A A . 93 ARG NE   1 1 
        7 15558 1 1 68 ARG NH1  N   4.124 -29.166  -2.603 1.00 . A A . 93 ARG NH1  1 1 
        7 15559 1 1 68 ARG NH2  N   4.079 -29.790  -4.807 1.00 . A A . 93 ARG NH2  1 1 
        7 15560 1 1 68 ARG O    O   0.353 -29.563  -3.122 1.00 . A A . 93 ARG O    1 1 
        7 15561 1 1 69 ALA C    C  -0.461 -30.617  -0.291 1.00 . A A . 94 ALA C    1 1 
        7 15562 1 1 69 ALA CA   C   0.332 -29.311  -0.339 1.00 . A A . 94 ALA CA   1 1 
        7 15563 1 1 69 ALA CB   C   0.388 -28.679   1.042 1.00 . A A . 94 ALA CB   1 1 
        7 15564 1 1 69 ALA H    H  -0.693 -27.554  -0.990 1.00 . A A . 94 ALA H    1 1 
        7 15565 1 1 69 ALA HA   H   1.340 -29.534  -0.656 1.00 . A A . 94 ALA HA   1 1 
        7 15566 1 1 69 ALA HB1  H   0.943 -27.754   0.993 1.00 . A A . 94 ALA HB1  1 1 
        7 15567 1 1 69 ALA HB2  H   0.878 -29.358   1.725 1.00 . A A . 94 ALA HB2  1 1 
        7 15568 1 1 69 ALA HB3  H  -0.615 -28.481   1.389 1.00 . A A . 94 ALA HB3  1 1 
        7 15569 1 1 69 ALA N    N  -0.246 -28.365  -1.317 1.00 . A A . 94 ALA N    1 1 
        7 15570 1 1 69 ALA O    O  -0.016 -31.625   0.283 1.00 . A A . 94 ALA O    1 1 
        7 15571 1 1 70 GLN C    C  -3.459 -31.489  -2.147 1.00 . A A . 95 GLN C    1 1 
        7 15572 1 1 70 GLN CA   C  -2.524 -31.682  -0.970 1.00 . A A . 95 GLN CA   1 1 
        7 15573 1 1 70 GLN CB   C  -3.267 -32.003   0.365 1.00 . A A . 95 GLN CB   1 1 
        7 15574 1 1 70 GLN CD   C  -4.429 -29.713   0.823 1.00 . A A . 95 GLN CD   1 1 
        7 15575 1 1 70 GLN CG   C  -3.538 -30.829   1.346 1.00 . A A . 95 GLN CG   1 1 
        7 15576 1 1 70 GLN H    H  -1.936 -29.742  -1.284 1.00 . A A . 95 GLN H    1 1 
        7 15577 1 1 70 GLN HA   H  -1.889 -32.520  -1.222 1.00 . A A . 95 GLN HA   1 1 
        7 15578 1 1 70 GLN HB2  H  -4.225 -32.427   0.112 1.00 . A A . 95 GLN HB2  1 1 
        7 15579 1 1 70 GLN HB3  H  -2.692 -32.753   0.888 1.00 . A A . 95 GLN HB3  1 1 
        7 15580 1 1 70 GLN HE21 H  -2.857 -28.598   0.264 1.00 . A A . 95 GLN HE21 1 1 
        7 15581 1 1 70 GLN HE22 H  -4.386 -27.904   0.022 1.00 . A A . 95 GLN HE22 1 1 
        7 15582 1 1 70 GLN HG2  H  -4.001 -31.229   2.232 1.00 . A A . 95 GLN HG2  1 1 
        7 15583 1 1 70 GLN HG3  H  -2.583 -30.406   1.623 1.00 . A A . 95 GLN HG3  1 1 
        7 15584 1 1 70 GLN N    N  -1.637 -30.572  -0.861 1.00 . A A . 95 GLN N    1 1 
        7 15585 1 1 70 GLN NE2  N  -3.837 -28.660   0.317 1.00 . A A . 95 GLN NE2  1 1 
        7 15586 1 1 70 GLN O    O  -3.005 -31.659  -3.299 1.00 . A A . 95 GLN O    1 1 
        7 15587 1 1 70 GLN OE1  O  -5.650 -29.771   0.951 1.00 . A A . 95 GLN OE1  1 1 
        7 15588 2 1  1 MET C    C  -1.812  17.585  17.321 1.00 . B B . 26 MET C    1 1 
        7 15589 2 1  1 MET CA   C  -2.982  18.558  17.464 1.00 . B B . 26 MET CA   1 1 
        7 15590 2 1  1 MET CB   C  -2.439  19.976  17.771 1.00 . B B . 26 MET CB   1 1 
        7 15591 2 1  1 MET CE   C   0.070  22.000  17.896 1.00 . B B . 26 MET CE   1 1 
        7 15592 2 1  1 MET CG   C  -1.598  20.084  19.046 1.00 . B B . 26 MET CG   1 1 
        7 15593 2 1  1 MET H1   H  -3.496  18.035  19.444 1.00 . B B . 26 MET H1   1 1 
        7 15594 2 1  1 MET H2   H  -4.313  17.174  18.259 1.00 . B B . 26 MET H2   1 1 
        7 15595 2 1  1 MET H3   H  -4.739  18.760  18.556 1.00 . B B . 26 MET H3   1 1 
        7 15596 2 1  1 MET HA   H  -3.514  18.584  16.525 1.00 . B B . 26 MET HA   1 1 
        7 15597 2 1  1 MET HB2  H  -1.819  20.285  16.943 1.00 . B B . 26 MET HB2  1 1 
        7 15598 2 1  1 MET HB3  H  -3.269  20.661  17.855 1.00 . B B . 26 MET HB3  1 1 
        7 15599 2 1  1 MET HE1  H   0.819  21.222  17.854 1.00 . B B . 26 MET HE1  1 1 
        7 15600 2 1  1 MET HE2  H   0.557  22.962  17.961 1.00 . B B . 26 MET HE2  1 1 
        7 15601 2 1  1 MET HE3  H  -0.535  21.963  17.003 1.00 . B B . 26 MET HE3  1 1 
        7 15602 2 1  1 MET HG2  H  -2.206  19.795  19.888 1.00 . B B . 26 MET HG2  1 1 
        7 15603 2 1  1 MET HG3  H  -0.761  19.407  18.961 1.00 . B B . 26 MET HG3  1 1 
        7 15604 2 1  1 MET N    N  -3.931  18.108  18.502 1.00 . B B . 26 MET N    1 1 
        7 15605 2 1  1 MET O    O  -0.860  17.862  16.600 1.00 . B B . 26 MET O    1 1 
        7 15606 2 1  1 MET SD   S  -0.967  21.755  19.346 1.00 . B B . 26 MET SD   1 1 
        7 15607 2 1  2 LYS C    C  -1.437  14.090  17.778 1.00 . B B . 27 LYS C    1 1 
        7 15608 2 1  2 LYS CA   C  -0.818  15.481  17.960 1.00 . B B . 27 LYS CA   1 1 
        7 15609 2 1  2 LYS CB   C  -0.042  15.558  19.293 1.00 . B B . 27 LYS CB   1 1 
        7 15610 2 1  2 LYS CD   C   2.287  15.275  18.398 1.00 . B B . 27 LYS CD   1 1 
        7 15611 2 1  2 LYS CE   C   3.585  14.496  18.504 1.00 . B B . 27 LYS CE   1 1 
        7 15612 2 1  2 LYS CG   C   1.243  14.741  19.358 1.00 . B B . 27 LYS CG   1 1 
        7 15613 2 1  2 LYS H    H  -2.683  16.192  18.490 1.00 . B B . 27 LYS H    1 1 
        7 15614 2 1  2 LYS HA   H  -0.156  15.705  17.138 1.00 . B B . 27 LYS HA   1 1 
        7 15615 2 1  2 LYS HB2  H   0.215  16.590  19.477 1.00 . B B . 27 LYS HB2  1 1 
        7 15616 2 1  2 LYS HB3  H  -0.694  15.225  20.087 1.00 . B B . 27 LYS HB3  1 1 
        7 15617 2 1  2 LYS HD2  H   1.915  15.191  17.387 1.00 . B B . 27 LYS HD2  1 1 
        7 15618 2 1  2 LYS HD3  H   2.482  16.312  18.626 1.00 . B B . 27 LYS HD3  1 1 
        7 15619 2 1  2 LYS HE2  H   3.974  14.599  19.506 1.00 . B B . 27 LYS HE2  1 1 
        7 15620 2 1  2 LYS HE3  H   3.388  13.454  18.297 1.00 . B B . 27 LYS HE3  1 1 
        7 15621 2 1  2 LYS HG2  H   1.635  14.784  20.364 1.00 . B B . 27 LYS HG2  1 1 
        7 15622 2 1  2 LYS HG3  H   1.019  13.715  19.103 1.00 . B B . 27 LYS HG3  1 1 
        7 15623 2 1  2 LYS HZ1  H   5.456  14.415  17.590 1.00 . B B . 27 LYS HZ1  1 1 
        7 15624 2 1  2 LYS HZ2  H   4.852  15.981  17.753 1.00 . B B . 27 LYS HZ2  1 1 
        7 15625 2 1  2 LYS HZ3  H   4.217  14.962  16.585 1.00 . B B . 27 LYS HZ3  1 1 
        7 15626 2 1  2 LYS N    N  -1.888  16.451  17.977 1.00 . B B . 27 LYS N    1 1 
        7 15627 2 1  2 LYS NZ   N   4.593  14.992  17.553 1.00 . B B . 27 LYS NZ   1 1 
        7 15628 2 1  2 LYS O    O  -1.899  13.484  18.753 1.00 . B B . 27 LYS O    1 1 
        7 15629 2 1  3 PRO C    C  -1.192  11.127  16.422 1.00 . B B . 28 PRO C    1 1 
        7 15630 2 1  3 PRO CA   C  -2.158  12.316  16.229 1.00 . B B . 28 PRO CA   1 1 
        7 15631 2 1  3 PRO CB   C  -2.584  12.440  14.746 1.00 . B B . 28 PRO CB   1 1 
        7 15632 2 1  3 PRO CD   C  -1.159  14.305  15.297 1.00 . B B . 28 PRO CD   1 1 
        7 15633 2 1  3 PRO CG   C  -2.205  13.836  14.326 1.00 . B B . 28 PRO CG   1 1 
        7 15634 2 1  3 PRO HA   H  -3.035  12.155  16.840 1.00 . B B . 28 PRO HA   1 1 
        7 15635 2 1  3 PRO HB2  H  -2.053  11.700  14.167 1.00 . B B . 28 PRO HB2  1 1 
        7 15636 2 1  3 PRO HB3  H  -3.648  12.274  14.658 1.00 . B B . 28 PRO HB3  1 1 
        7 15637 2 1  3 PRO HD2  H  -0.174  14.000  14.972 1.00 . B B . 28 PRO HD2  1 1 
        7 15638 2 1  3 PRO HD3  H  -1.214  15.376  15.418 1.00 . B B . 28 PRO HD3  1 1 
        7 15639 2 1  3 PRO HG2  H  -1.803  13.822  13.324 1.00 . B B . 28 PRO HG2  1 1 
        7 15640 2 1  3 PRO HG3  H  -3.069  14.481  14.368 1.00 . B B . 28 PRO HG3  1 1 
        7 15641 2 1  3 PRO N    N  -1.551  13.612  16.527 1.00 . B B . 28 PRO N    1 1 
        7 15642 2 1  3 PRO O    O  -1.307  10.369  17.392 1.00 . B B . 28 PRO O    1 1 
        7 15643 2 1  4 LYS C    C   1.820  10.289  14.540 1.00 . B B . 29 LYS C    1 1 
        7 15644 2 1  4 LYS CA   C   0.730   9.916  15.537 1.00 . B B . 29 LYS CA   1 1 
        7 15645 2 1  4 LYS CB   C   0.039   8.579  15.138 1.00 . B B . 29 LYS CB   1 1 
        7 15646 2 1  4 LYS CD   C   0.166   6.052  14.874 1.00 . B B . 29 LYS CD   1 1 
        7 15647 2 1  4 LYS CE   C  -1.001   5.725  15.809 1.00 . B B . 29 LYS CE   1 1 
        7 15648 2 1  4 LYS CG   C   0.906   7.326  15.284 1.00 . B B . 29 LYS CG   1 1 
        7 15649 2 1  4 LYS H    H  -0.138  11.657  14.806 1.00 . B B . 29 LYS H    1 1 
        7 15650 2 1  4 LYS HA   H   1.151   9.839  16.528 1.00 . B B . 29 LYS HA   1 1 
        7 15651 2 1  4 LYS HB2  H  -0.834   8.456  15.760 1.00 . B B . 29 LYS HB2  1 1 
        7 15652 2 1  4 LYS HB3  H  -0.276   8.656  14.108 1.00 . B B . 29 LYS HB3  1 1 
        7 15653 2 1  4 LYS HD2  H  -0.221   6.180  13.875 1.00 . B B . 29 LYS HD2  1 1 
        7 15654 2 1  4 LYS HD3  H   0.864   5.227  14.881 1.00 . B B . 29 LYS HD3  1 1 
        7 15655 2 1  4 LYS HE2  H  -1.669   6.571  15.839 1.00 . B B . 29 LYS HE2  1 1 
        7 15656 2 1  4 LYS HE3  H  -1.530   4.872  15.410 1.00 . B B . 29 LYS HE3  1 1 
        7 15657 2 1  4 LYS HG2  H   1.787   7.426  14.669 1.00 . B B . 29 LYS HG2  1 1 
        7 15658 2 1  4 LYS HG3  H   1.202   7.235  16.318 1.00 . B B . 29 LYS HG3  1 1 
        7 15659 2 1  4 LYS HZ1  H  -1.394   5.233  17.792 1.00 . B B . 29 LYS HZ1  1 1 
        7 15660 2 1  4 LYS HZ2  H  -0.027   6.190  17.634 1.00 . B B . 29 LYS HZ2  1 1 
        7 15661 2 1  4 LYS HZ3  H   0.016   4.553  17.243 1.00 . B B . 29 LYS HZ3  1 1 
        7 15662 2 1  4 LYS N    N  -0.234  10.995  15.522 1.00 . B B . 29 LYS N    1 1 
        7 15663 2 1  4 LYS NZ   N  -0.564   5.416  17.194 1.00 . B B . 29 LYS NZ   1 1 
        7 15664 2 1  4 LYS O    O   1.588  11.157  13.672 1.00 . B B . 29 LYS O    1 1 
        7 15665 2 1  5 THR C    C   3.942   9.293  12.430 1.00 . B B . 30 THR C    1 1 
        7 15666 2 1  5 THR CA   C   4.107   9.997  13.797 1.00 . B B . 30 THR CA   1 1 
        7 15667 2 1  5 THR CB   C   5.414   9.547  14.489 1.00 . B B . 30 THR CB   1 1 
        7 15668 2 1  5 THR CG2  C   6.652  10.058  13.751 1.00 . B B . 30 THR CG2  1 1 
        7 15669 2 1  5 THR H    H   3.138   9.047  15.389 1.00 . B B . 30 THR H    1 1 
        7 15670 2 1  5 THR HA   H   4.146  11.066  13.648 1.00 . B B . 30 THR HA   1 1 
        7 15671 2 1  5 THR HB   H   5.432   8.468  14.526 1.00 . B B . 30 THR HB   1 1 
        7 15672 2 1  5 THR HG1  H   5.341   9.332  16.438 1.00 . B B . 30 THR HG1  1 1 
        7 15673 2 1  5 THR HG21 H   6.631  11.137  13.711 1.00 . B B . 30 THR HG21 1 1 
        7 15674 2 1  5 THR HG22 H   6.660   9.662  12.746 1.00 . B B . 30 THR HG22 1 1 
        7 15675 2 1  5 THR HG23 H   7.543   9.736  14.271 1.00 . B B . 30 THR HG23 1 1 
        7 15676 2 1  5 THR N    N   2.987   9.697  14.669 1.00 . B B . 30 THR N    1 1 
        7 15677 2 1  5 THR O    O   4.586   9.673  11.433 1.00 . B B . 30 THR O    1 1 
        7 15678 2 1  5 THR OG1  O   5.424  10.077  15.830 1.00 . B B . 30 THR OG1  1 1 
        7 15679 2 1  6 ALA C    C   3.898   6.494  10.845 1.00 . B B . 31 ALA C    1 1 
        7 15680 2 1  6 ALA CA   C   2.754   7.436  11.215 1.00 . B B . 31 ALA CA   1 1 
        7 15681 2 1  6 ALA CB   C   2.308   8.292  10.020 1.00 . B B . 31 ALA CB   1 1 
        7 15682 2 1  6 ALA H    H   2.700   7.994  13.268 1.00 . B B . 31 ALA H    1 1 
        7 15683 2 1  6 ALA HA   H   1.929   6.809  11.520 1.00 . B B . 31 ALA HA   1 1 
        7 15684 2 1  6 ALA HB1  H   1.966   7.644   9.226 1.00 . B B . 31 ALA HB1  1 1 
        7 15685 2 1  6 ALA HB2  H   3.142   8.885   9.672 1.00 . B B . 31 ALA HB2  1 1 
        7 15686 2 1  6 ALA HB3  H   1.504   8.944  10.329 1.00 . B B . 31 ALA HB3  1 1 
        7 15687 2 1  6 ALA N    N   3.089   8.251  12.409 1.00 . B B . 31 ALA N    1 1 
        7 15688 2 1  6 ALA O    O   3.683   5.315  10.534 1.00 . B B . 31 ALA O    1 1 
        7 15689 2 1  7 SER C    C   6.668   5.678  12.026 1.00 . B B . 32 SER C    1 1 
        7 15690 2 1  7 SER CA   C   6.258   6.237  10.671 1.00 . B B . 32 SER CA   1 1 
        7 15691 2 1  7 SER CB   C   7.346   7.114  10.069 1.00 . B B . 32 SER CB   1 1 
        7 15692 2 1  7 SER H    H   5.185   7.976  11.016 1.00 . B B . 32 SER H    1 1 
        7 15693 2 1  7 SER HA   H   6.034   5.422   9.999 1.00 . B B . 32 SER HA   1 1 
        7 15694 2 1  7 SER HB2  H   8.276   6.566  10.068 1.00 . B B . 32 SER HB2  1 1 
        7 15695 2 1  7 SER HB3  H   7.076   7.385   9.059 1.00 . B B . 32 SER HB3  1 1 
        7 15696 2 1  7 SER HG   H   7.653   7.992  11.745 1.00 . B B . 32 SER HG   1 1 
        7 15697 2 1  7 SER N    N   5.089   7.010  10.861 1.00 . B B . 32 SER N    1 1 
        7 15698 2 1  7 SER O    O   7.401   6.322  12.793 1.00 . B B . 32 SER O    1 1 
        7 15699 2 1  7 SER OG   O   7.511   8.308  10.841 1.00 . B B . 32 SER OG   1 1 
        7 15700 2 1  8 GLU C    C   7.513   3.004  13.623 1.00 . B B . 33 GLU C    1 1 
        7 15701 2 1  8 GLU CA   C   6.339   3.954  13.636 1.00 . B B . 33 GLU CA   1 1 
        7 15702 2 1  8 GLU CB   C   5.068   3.277  14.129 1.00 . B B . 33 GLU CB   1 1 
        7 15703 2 1  8 GLU CD   C   4.203   5.393  15.196 1.00 . B B . 33 GLU CD   1 1 
        7 15704 2 1  8 GLU CG   C   3.893   4.241  14.263 1.00 . B B . 33 GLU CG   1 1 
        7 15705 2 1  8 GLU H    H   5.537   4.086  11.710 1.00 . B B . 33 GLU H    1 1 
        7 15706 2 1  8 GLU HA   H   6.572   4.761  14.315 1.00 . B B . 33 GLU HA   1 1 
        7 15707 2 1  8 GLU HB2  H   4.798   2.495  13.434 1.00 . B B . 33 GLU HB2  1 1 
        7 15708 2 1  8 GLU HB3  H   5.258   2.838  15.098 1.00 . B B . 33 GLU HB3  1 1 
        7 15709 2 1  8 GLU HG2  H   3.662   4.642  13.287 1.00 . B B . 33 GLU HG2  1 1 
        7 15710 2 1  8 GLU HG3  H   3.038   3.703  14.644 1.00 . B B . 33 GLU HG3  1 1 
        7 15711 2 1  8 GLU N    N   6.120   4.542  12.352 1.00 . B B . 33 GLU N    1 1 
        7 15712 2 1  8 GLU O    O   7.418   1.874  13.091 1.00 . B B . 33 GLU O    1 1 
        7 15713 2 1  8 GLU OE1  O   4.285   5.170  16.418 1.00 . B B . 33 GLU OE1  1 1 
        7 15714 2 1  8 GLU OE2  O   4.386   6.528  14.740 1.00 . B B . 33 GLU OE2  1 1 
        7 15715 2 1  9 HIS C    C  10.603   2.546  12.966 1.00 . B B . 34 HIS C    1 1 
        7 15716 2 1  9 HIS CA   C   9.901   2.783  14.317 1.00 . B B . 34 HIS CA   1 1 
        7 15717 2 1  9 HIS CB   C   9.725   1.476  15.130 1.00 . B B . 34 HIS CB   1 1 
        7 15718 2 1  9 HIS CD2  C  12.115   1.137  16.073 1.00 . B B . 34 HIS CD2  1 1 
        7 15719 2 1  9 HIS CE1  C  12.399  -0.945  15.559 1.00 . B B . 34 HIS CE1  1 1 
        7 15720 2 1  9 HIS CG   C  10.998   0.735  15.426 1.00 . B B . 34 HIS CG   1 1 
        7 15721 2 1  9 HIS H    H   8.593   4.414  14.515 1.00 . B B . 34 HIS H    1 1 
        7 15722 2 1  9 HIS HA   H  10.544   3.449  14.877 1.00 . B B . 34 HIS HA   1 1 
        7 15723 2 1  9 HIS HB2  H   9.262   1.716  16.076 1.00 . B B . 34 HIS HB2  1 1 
        7 15724 2 1  9 HIS HB3  H   9.071   0.818  14.578 1.00 . B B . 34 HIS HB3  1 1 
        7 15725 2 1  9 HIS HD1  H  10.578  -1.178  14.637 1.00 . B B . 34 HIS HD1  1 1 
        7 15726 2 1  9 HIS HD2  H  12.301   2.125  16.469 1.00 . B B . 34 HIS HD2  1 1 
        7 15727 2 1  9 HIS HE1  H  12.822  -1.933  15.450 1.00 . B B . 34 HIS HE1  1 1 
        7 15728 2 1  9 HIS N    N   8.626   3.495  14.171 1.00 . B B . 34 HIS N    1 1 
        7 15729 2 1  9 HIS ND1  N  11.205  -0.587  15.108 1.00 . B B . 34 HIS ND1  1 1 
        7 15730 2 1  9 HIS NE2  N  13.004   0.066  16.154 1.00 . B B . 34 HIS NE2  1 1 
        7 15731 2 1  9 HIS O    O  11.694   3.078  12.719 1.00 . B B . 34 HIS O    1 1 
        7 15732 2 1 10 ARG C    C   9.633   1.805   9.679 1.00 . B B . 35 ARG C    1 1 
        7 15733 2 1 10 ARG CA   C  10.570   1.466  10.822 1.00 . B B . 35 ARG CA   1 1 
        7 15734 2 1 10 ARG CB   C  10.992  -0.008  10.763 1.00 . B B . 35 ARG CB   1 1 
        7 15735 2 1 10 ARG CD   C  12.499  -1.820  11.626 1.00 . B B . 35 ARG CD   1 1 
        7 15736 2 1 10 ARG CG   C  12.153  -0.347  11.684 1.00 . B B . 35 ARG CG   1 1 
        7 15737 2 1 10 ARG CZ   C  14.117  -3.373  12.712 1.00 . B B . 35 ARG CZ   1 1 
        7 15738 2 1 10 ARG H    H   9.081   1.462  12.316 1.00 . B B . 35 ARG H    1 1 
        7 15739 2 1 10 ARG HA   H  11.457   2.074  10.728 1.00 . B B . 35 ARG HA   1 1 
        7 15740 2 1 10 ARG HB2  H  10.147  -0.620  11.044 1.00 . B B . 35 ARG HB2  1 1 
        7 15741 2 1 10 ARG HB3  H  11.277  -0.249   9.750 1.00 . B B . 35 ARG HB3  1 1 
        7 15742 2 1 10 ARG HD2  H  11.658  -2.392  11.990 1.00 . B B . 35 ARG HD2  1 1 
        7 15743 2 1 10 ARG HD3  H  12.701  -2.094  10.602 1.00 . B B . 35 ARG HD3  1 1 
        7 15744 2 1 10 ARG HE   H  14.182  -1.354  12.760 1.00 . B B . 35 ARG HE   1 1 
        7 15745 2 1 10 ARG HG2  H  13.019   0.225  11.386 1.00 . B B . 35 ARG HG2  1 1 
        7 15746 2 1 10 ARG HG3  H  11.882  -0.089  12.697 1.00 . B B . 35 ARG HG3  1 1 
        7 15747 2 1 10 ARG HH11 H  12.518  -4.338  11.870 1.00 . B B . 35 ARG HH11 1 1 
        7 15748 2 1 10 ARG HH12 H  13.703  -5.377  12.522 1.00 . B B . 35 ARG HH12 1 1 
        7 15749 2 1 10 ARG HH21 H  15.807  -2.753  13.684 1.00 . B B . 35 ARG HH21 1 1 
        7 15750 2 1 10 ARG HH22 H  15.639  -4.433  13.601 1.00 . B B . 35 ARG HH22 1 1 
        7 15751 2 1 10 ARG N    N   9.983   1.789  12.099 1.00 . B B . 35 ARG N    1 1 
        7 15752 2 1 10 ARG NE   N  13.679  -2.138  12.440 1.00 . B B . 35 ARG NE   1 1 
        7 15753 2 1 10 ARG NH1  N  13.399  -4.439  12.347 1.00 . B B . 35 ARG NH1  1 1 
        7 15754 2 1 10 ARG NH2  N  15.253  -3.535  13.376 1.00 . B B . 35 ARG NH2  1 1 
        7 15755 2 1 10 ARG O    O   8.534   1.256   9.577 1.00 . B B . 35 ARG O    1 1 
        7 15756 2 1 11 LYS C    C  10.306   4.057   6.919 1.00 . B B . 36 LYS C    1 1 
        7 15757 2 1 11 LYS CA   C   9.378   3.140   7.662 1.00 . B B . 36 LYS CA   1 1 
        7 15758 2 1 11 LYS CB   C   8.097   3.925   7.941 1.00 . B B . 36 LYS CB   1 1 
        7 15759 2 1 11 LYS CD   C   6.502   5.425   6.740 1.00 . B B . 36 LYS CD   1 1 
        7 15760 2 1 11 LYS CE   C   5.819   5.732   5.404 1.00 . B B . 36 LYS CE   1 1 
        7 15761 2 1 11 LYS CG   C   7.305   4.171   6.660 1.00 . B B . 36 LYS CG   1 1 
        7 15762 2 1 11 LYS H    H  10.916   3.187   9.035 1.00 . B B . 36 LYS H    1 1 
        7 15763 2 1 11 LYS HA   H   9.147   2.290   7.040 1.00 . B B . 36 LYS HA   1 1 
        7 15764 2 1 11 LYS HB2  H   7.486   3.374   8.641 1.00 . B B . 36 LYS HB2  1 1 
        7 15765 2 1 11 LYS HB3  H   8.357   4.882   8.369 1.00 . B B . 36 LYS HB3  1 1 
        7 15766 2 1 11 LYS HD2  H   5.782   5.311   7.535 1.00 . B B . 36 LYS HD2  1 1 
        7 15767 2 1 11 LYS HD3  H   7.220   6.193   6.972 1.00 . B B . 36 LYS HD3  1 1 
        7 15768 2 1 11 LYS HE2  H   6.561   5.704   4.620 1.00 . B B . 36 LYS HE2  1 1 
        7 15769 2 1 11 LYS HE3  H   5.074   4.972   5.217 1.00 . B B . 36 LYS HE3  1 1 
        7 15770 2 1 11 LYS HG2  H   7.999   4.256   5.836 1.00 . B B . 36 LYS HG2  1 1 
        7 15771 2 1 11 LYS HG3  H   6.646   3.335   6.486 1.00 . B B . 36 LYS HG3  1 1 
        7 15772 2 1 11 LYS HZ1  H   4.431   7.172   6.114 1.00 . B B . 36 LYS HZ1  1 1 
        7 15773 2 1 11 LYS HZ2  H   4.718   7.232   4.464 1.00 . B B . 36 LYS HZ2  1 1 
        7 15774 2 1 11 LYS HZ3  H   5.857   7.831   5.518 1.00 . B B . 36 LYS HZ3  1 1 
        7 15775 2 1 11 LYS N    N  10.063   2.729   8.857 1.00 . B B . 36 LYS N    1 1 
        7 15776 2 1 11 LYS NZ   N   5.165   7.066   5.387 1.00 . B B . 36 LYS NZ   1 1 
        7 15777 2 1 11 LYS O    O  10.982   4.896   7.543 1.00 . B B . 36 LYS O    1 1 
        7 15778 2 1 12 SER C    C  10.354   6.055   4.596 1.00 . B B . 37 SER C    1 1 
        7 15779 2 1 12 SER CA   C  11.151   4.795   4.867 1.00 . B B . 37 SER CA   1 1 
        7 15780 2 1 12 SER CB   C  11.556   4.119   3.567 1.00 . B B . 37 SER CB   1 1 
        7 15781 2 1 12 SER H    H   9.858   3.220   5.180 1.00 . B B . 37 SER H    1 1 
        7 15782 2 1 12 SER HA   H  12.037   5.047   5.429 1.00 . B B . 37 SER HA   1 1 
        7 15783 2 1 12 SER HB2  H  12.143   4.802   2.972 1.00 . B B . 37 SER HB2  1 1 
        7 15784 2 1 12 SER HB3  H  12.139   3.243   3.812 1.00 . B B . 37 SER HB3  1 1 
        7 15785 2 1 12 SER HG   H  10.535   2.790   2.592 1.00 . B B . 37 SER HG   1 1 
        7 15786 2 1 12 SER N    N  10.364   3.920   5.645 1.00 . B B . 37 SER N    1 1 
        7 15787 2 1 12 SER O    O   9.117   6.039   4.569 1.00 . B B . 37 SER O    1 1 
        7 15788 2 1 12 SER OG   O  10.418   3.717   2.826 1.00 . B B . 37 SER OG   1 1 
        7 15789 2 1 13 SER C    C  10.708   8.703   2.682 1.00 . B B . 38 SER C    1 1 
        7 15790 2 1 13 SER CA   C  10.423   8.369   4.129 1.00 . B B . 38 SER CA   1 1 
        7 15791 2 1 13 SER CB   C  10.938   9.425   5.088 1.00 . B B . 38 SER CB   1 1 
        7 15792 2 1 13 SER H    H  12.013   7.109   4.547 1.00 . B B . 38 SER H    1 1 
        7 15793 2 1 13 SER HA   H   9.358   8.257   4.258 1.00 . B B . 38 SER HA   1 1 
        7 15794 2 1 13 SER HB2  H  12.006   9.533   4.961 1.00 . B B . 38 SER HB2  1 1 
        7 15795 2 1 13 SER HB3  H  10.446  10.366   4.897 1.00 . B B . 38 SER HB3  1 1 
        7 15796 2 1 13 SER HG   H  11.313   9.448   7.002 1.00 . B B . 38 SER HG   1 1 
        7 15797 2 1 13 SER N    N  11.037   7.128   4.441 1.00 . B B . 38 SER N    1 1 
        7 15798 2 1 13 SER O    O  10.580   9.848   2.240 1.00 . B B . 38 SER O    1 1 
        7 15799 2 1 13 SER OG   O  10.665   9.022   6.429 1.00 . B B . 38 SER OG   1 1 
        7 15800 2 1 14 LYS C    C  10.102   7.685  -0.258 1.00 . B B . 39 LYS C    1 1 
        7 15801 2 1 14 LYS CA   C  11.354   7.791   0.558 1.00 . B B . 39 LYS CA   1 1 
        7 15802 2 1 14 LYS CB   C  12.336   6.731   0.097 1.00 . B B . 39 LYS CB   1 1 
        7 15803 2 1 14 LYS CD   C  14.624   7.873   0.028 1.00 . B B . 39 LYS CD   1 1 
        7 15804 2 1 14 LYS CE   C  14.312   9.293   0.500 1.00 . B B . 39 LYS CE   1 1 
        7 15805 2 1 14 LYS CG   C  13.746   6.792   0.660 1.00 . B B . 39 LYS CG   1 1 
        7 15806 2 1 14 LYS H    H  11.050   6.784   2.361 1.00 . B B . 39 LYS H    1 1 
        7 15807 2 1 14 LYS HA   H  11.792   8.762   0.417 1.00 . B B . 39 LYS HA   1 1 
        7 15808 2 1 14 LYS HB2  H  11.931   5.770   0.376 1.00 . B B . 39 LYS HB2  1 1 
        7 15809 2 1 14 LYS HB3  H  12.398   6.775  -0.981 1.00 . B B . 39 LYS HB3  1 1 
        7 15810 2 1 14 LYS HD2  H  15.662   7.644   0.215 1.00 . B B . 39 LYS HD2  1 1 
        7 15811 2 1 14 LYS HD3  H  14.414   7.792  -1.029 1.00 . B B . 39 LYS HD3  1 1 
        7 15812 2 1 14 LYS HE2  H  13.355   9.598   0.108 1.00 . B B . 39 LYS HE2  1 1 
        7 15813 2 1 14 LYS HE3  H  14.310   9.328   1.580 1.00 . B B . 39 LYS HE3  1 1 
        7 15814 2 1 14 LYS HG2  H  13.709   6.950   1.726 1.00 . B B . 39 LYS HG2  1 1 
        7 15815 2 1 14 LYS HG3  H  14.183   5.833   0.438 1.00 . B B . 39 LYS HG3  1 1 
        7 15816 2 1 14 LYS HZ1  H  15.296  10.301  -1.051 1.00 . B B . 39 LYS HZ1  1 1 
        7 15817 2 1 14 LYS HZ2  H  16.236  10.067   0.327 1.00 . B B . 39 LYS HZ2  1 1 
        7 15818 2 1 14 LYS HZ3  H  15.033  11.228   0.330 1.00 . B B . 39 LYS HZ3  1 1 
        7 15819 2 1 14 LYS N    N  11.049   7.668   1.940 1.00 . B B . 39 LYS N    1 1 
        7 15820 2 1 14 LYS NZ   N  15.275  10.276  -0.011 1.00 . B B . 39 LYS NZ   1 1 
        7 15821 2 1 14 LYS O    O   9.394   6.675  -0.186 1.00 . B B . 39 LYS O    1 1 
        7 15822 2 1 15 PRO C    C   8.683   7.571  -2.935 1.00 . B B . 40 PRO C    1 1 
        7 15823 2 1 15 PRO CA   C   8.667   8.726  -1.938 1.00 . B B . 40 PRO CA   1 1 
        7 15824 2 1 15 PRO CB   C   8.767  10.082  -2.657 1.00 . B B . 40 PRO CB   1 1 
        7 15825 2 1 15 PRO CD   C  10.716   9.857  -1.278 1.00 . B B . 40 PRO CD   1 1 
        7 15826 2 1 15 PRO CG   C  10.199  10.489  -2.539 1.00 . B B . 40 PRO CG   1 1 
        7 15827 2 1 15 PRO HA   H   7.765   8.679  -1.347 1.00 . B B . 40 PRO HA   1 1 
        7 15828 2 1 15 PRO HB2  H   8.470   9.964  -3.688 1.00 . B B . 40 PRO HB2  1 1 
        7 15829 2 1 15 PRO HB3  H   8.116  10.797  -2.178 1.00 . B B . 40 PRO HB3  1 1 
        7 15830 2 1 15 PRO HD2  H  11.737   9.509  -1.388 1.00 . B B . 40 PRO HD2  1 1 
        7 15831 2 1 15 PRO HD3  H  10.623  10.528  -0.439 1.00 . B B . 40 PRO HD3  1 1 
        7 15832 2 1 15 PRO HG2  H  10.754  10.128  -3.391 1.00 . B B . 40 PRO HG2  1 1 
        7 15833 2 1 15 PRO HG3  H  10.272  11.564  -2.479 1.00 . B B . 40 PRO HG3  1 1 
        7 15834 2 1 15 PRO N    N   9.849   8.686  -1.091 1.00 . B B . 40 PRO N    1 1 
        7 15835 2 1 15 PRO O    O   7.647   7.006  -3.263 1.00 . B B . 40 PRO O    1 1 
        7 15836 2 1 16 ILE C    C   9.800   4.766  -3.617 1.00 . B B . 41 ILE C    1 1 
        7 15837 2 1 16 ILE CA   C  10.065   6.104  -4.295 1.00 . B B . 41 ILE CA   1 1 
        7 15838 2 1 16 ILE CB   C  11.481   6.135  -4.969 1.00 . B B . 41 ILE CB   1 1 
        7 15839 2 1 16 ILE CD1  C  12.990   4.940  -6.666 1.00 . B B . 41 ILE CD1  1 1 
        7 15840 2 1 16 ILE CG1  C  11.656   4.958  -5.945 1.00 . B B . 41 ILE CG1  1 1 
        7 15841 2 1 16 ILE CG2  C  12.606   6.170  -3.929 1.00 . B B . 41 ILE CG2  1 1 
        7 15842 2 1 16 ILE H    H  10.649   7.717  -3.051 1.00 . B B . 41 ILE H    1 1 
        7 15843 2 1 16 ILE HA   H   9.317   6.177  -5.068 1.00 . B B . 41 ILE HA   1 1 
        7 15844 2 1 16 ILE HB   H  11.546   7.056  -5.528 1.00 . B B . 41 ILE HB   1 1 
        7 15845 2 1 16 ILE HD11 H  13.046   4.067  -7.300 1.00 . B B . 41 ILE HD11 1 1 
        7 15846 2 1 16 ILE HD12 H  13.782   4.900  -5.932 1.00 . B B . 41 ILE HD12 1 1 
        7 15847 2 1 16 ILE HD13 H  13.088   5.832  -7.268 1.00 . B B . 41 ILE HD13 1 1 
        7 15848 2 1 16 ILE HG12 H  11.566   4.032  -5.397 1.00 . B B . 41 ILE HG12 1 1 
        7 15849 2 1 16 ILE HG13 H  10.874   5.005  -6.688 1.00 . B B . 41 ILE HG13 1 1 
        7 15850 2 1 16 ILE HG21 H  12.503   7.053  -3.316 1.00 . B B . 41 ILE HG21 1 1 
        7 15851 2 1 16 ILE HG22 H  13.562   6.186  -4.432 1.00 . B B . 41 ILE HG22 1 1 
        7 15852 2 1 16 ILE HG23 H  12.547   5.288  -3.308 1.00 . B B . 41 ILE HG23 1 1 
        7 15853 2 1 16 ILE N    N   9.881   7.200  -3.369 1.00 . B B . 41 ILE N    1 1 
        7 15854 2 1 16 ILE O    O   9.081   3.928  -4.156 1.00 . B B . 41 ILE O    1 1 
        7 15855 2 1 17 MET C    C   8.738   3.097  -1.290 1.00 . B B . 42 MET C    1 1 
        7 15856 2 1 17 MET CA   C  10.160   3.333  -1.696 1.00 . B B . 42 MET CA   1 1 
        7 15857 2 1 17 MET CB   C  11.069   3.257  -0.500 1.00 . B B . 42 MET CB   1 1 
        7 15858 2 1 17 MET CE   C  14.566   1.964  -2.285 1.00 . B B . 42 MET CE   1 1 
        7 15859 2 1 17 MET CG   C  12.510   3.184  -0.894 1.00 . B B . 42 MET CG   1 1 
        7 15860 2 1 17 MET H    H  10.842   5.324  -2.017 1.00 . B B . 42 MET H    1 1 
        7 15861 2 1 17 MET HA   H  10.453   2.558  -2.389 1.00 . B B . 42 MET HA   1 1 
        7 15862 2 1 17 MET HB2  H  10.902   4.117   0.131 1.00 . B B . 42 MET HB2  1 1 
        7 15863 2 1 17 MET HB3  H  10.823   2.364   0.055 1.00 . B B . 42 MET HB3  1 1 
        7 15864 2 1 17 MET HE1  H  14.628   2.876  -2.858 1.00 . B B . 42 MET HE1  1 1 
        7 15865 2 1 17 MET HE2  H  14.918   1.137  -2.884 1.00 . B B . 42 MET HE2  1 1 
        7 15866 2 1 17 MET HE3  H  15.163   2.042  -1.389 1.00 . B B . 42 MET HE3  1 1 
        7 15867 2 1 17 MET HG2  H  12.725   4.053  -1.499 1.00 . B B . 42 MET HG2  1 1 
        7 15868 2 1 17 MET HG3  H  13.105   3.206   0.004 1.00 . B B . 42 MET HG3  1 1 
        7 15869 2 1 17 MET N    N  10.325   4.591  -2.418 1.00 . B B . 42 MET N    1 1 
        7 15870 2 1 17 MET O    O   8.216   1.988  -1.438 1.00 . B B . 42 MET O    1 1 
        7 15871 2 1 17 MET SD   S  12.861   1.693  -1.850 1.00 . B B . 42 MET SD   1 1 
        7 15872 2 1 18 GLU C    C   5.788   3.834  -1.638 1.00 . B B . 43 GLU C    1 1 
        7 15873 2 1 18 GLU CA   C   6.703   3.982  -0.420 1.00 . B B . 43 GLU CA   1 1 
        7 15874 2 1 18 GLU CB   C   6.211   5.116   0.479 1.00 . B B . 43 GLU CB   1 1 
        7 15875 2 1 18 GLU CD   C   5.252   7.395   0.637 1.00 . B B . 43 GLU CD   1 1 
        7 15876 2 1 18 GLU CG   C   6.006   6.437  -0.222 1.00 . B B . 43 GLU CG   1 1 
        7 15877 2 1 18 GLU H    H   8.555   4.995  -0.747 1.00 . B B . 43 GLU H    1 1 
        7 15878 2 1 18 GLU HA   H   6.655   3.053   0.129 1.00 . B B . 43 GLU HA   1 1 
        7 15879 2 1 18 GLU HB2  H   5.278   4.828   0.937 1.00 . B B . 43 GLU HB2  1 1 
        7 15880 2 1 18 GLU HB3  H   6.939   5.265   1.263 1.00 . B B . 43 GLU HB3  1 1 
        7 15881 2 1 18 GLU HG2  H   6.961   6.867  -0.481 1.00 . B B . 43 GLU HG2  1 1 
        7 15882 2 1 18 GLU HG3  H   5.425   6.259  -1.116 1.00 . B B . 43 GLU HG3  1 1 
        7 15883 2 1 18 GLU N    N   8.082   4.136  -0.828 1.00 . B B . 43 GLU N    1 1 
        7 15884 2 1 18 GLU O    O   4.691   3.277  -1.530 1.00 . B B . 43 GLU O    1 1 
        7 15885 2 1 18 GLU OE1  O   5.845   8.045   1.490 1.00 . B B . 43 GLU OE1  1 1 
        7 15886 2 1 18 GLU OE2  O   4.008   7.487   0.484 1.00 . B B . 43 GLU OE2  1 1 
        7 15887 2 1 19 LYS C    C   5.583   2.753  -4.471 1.00 . B B . 44 LYS C    1 1 
        7 15888 2 1 19 LYS CA   C   5.508   4.202  -4.047 1.00 . B B . 44 LYS CA   1 1 
        7 15889 2 1 19 LYS CB   C   6.108   5.156  -5.121 1.00 . B B . 44 LYS CB   1 1 
        7 15890 2 1 19 LYS CD   C   5.731   4.050  -7.426 1.00 . B B . 44 LYS CD   1 1 
        7 15891 2 1 19 LYS CE   C   7.203   4.062  -7.867 1.00 . B B . 44 LYS CE   1 1 
        7 15892 2 1 19 LYS CG   C   5.390   5.220  -6.491 1.00 . B B . 44 LYS CG   1 1 
        7 15893 2 1 19 LYS H    H   7.101   4.817  -2.784 1.00 . B B . 44 LYS H    1 1 
        7 15894 2 1 19 LYS HA   H   4.477   4.459  -3.861 1.00 . B B . 44 LYS HA   1 1 
        7 15895 2 1 19 LYS HB2  H   6.129   6.152  -4.705 1.00 . B B . 44 LYS HB2  1 1 
        7 15896 2 1 19 LYS HB3  H   7.133   4.856  -5.283 1.00 . B B . 44 LYS HB3  1 1 
        7 15897 2 1 19 LYS HD2  H   5.536   3.124  -6.904 1.00 . B B . 44 LYS HD2  1 1 
        7 15898 2 1 19 LYS HD3  H   5.098   4.105  -8.300 1.00 . B B . 44 LYS HD3  1 1 
        7 15899 2 1 19 LYS HE2  H   7.838   4.036  -6.993 1.00 . B B . 44 LYS HE2  1 1 
        7 15900 2 1 19 LYS HE3  H   7.390   3.175  -8.455 1.00 . B B . 44 LYS HE3  1 1 
        7 15901 2 1 19 LYS HG2  H   4.324   5.214  -6.320 1.00 . B B . 44 LYS HG2  1 1 
        7 15902 2 1 19 LYS HG3  H   5.659   6.147  -6.977 1.00 . B B . 44 LYS HG3  1 1 
        7 15903 2 1 19 LYS HZ1  H   8.524   5.204  -9.045 1.00 . B B . 44 LYS HZ1  1 1 
        7 15904 2 1 19 LYS HZ2  H   7.444   6.149  -8.152 1.00 . B B . 44 LYS HZ2  1 1 
        7 15905 2 1 19 LYS HZ3  H   6.927   5.320  -9.507 1.00 . B B . 44 LYS HZ3  1 1 
        7 15906 2 1 19 LYS N    N   6.244   4.336  -2.792 1.00 . B B . 44 LYS N    1 1 
        7 15907 2 1 19 LYS NZ   N   7.554   5.259  -8.678 1.00 . B B . 44 LYS NZ   1 1 
        7 15908 2 1 19 LYS O    O   4.585   2.156  -4.873 1.00 . B B . 44 LYS O    1 1 
        7 15909 2 1 20 ARG C    C   6.189  -0.086  -3.744 1.00 . B B . 45 ARG C    1 1 
        7 15910 2 1 20 ARG CA   C   7.041   0.793  -4.625 1.00 . B B . 45 ARG CA   1 1 
        7 15911 2 1 20 ARG CB   C   8.513   0.499  -4.412 1.00 . B B . 45 ARG CB   1 1 
        7 15912 2 1 20 ARG CD   C  10.848   1.007  -5.082 1.00 . B B . 45 ARG CD   1 1 
        7 15913 2 1 20 ARG CG   C   9.399   1.108  -5.465 1.00 . B B . 45 ARG CG   1 1 
        7 15914 2 1 20 ARG CZ   C  12.974   0.960  -6.343 1.00 . B B . 45 ARG CZ   1 1 
        7 15915 2 1 20 ARG H    H   7.521   2.762  -4.035 1.00 . B B . 45 ARG H    1 1 
        7 15916 2 1 20 ARG HA   H   6.791   0.608  -5.658 1.00 . B B . 45 ARG HA   1 1 
        7 15917 2 1 20 ARG HB2  H   8.803   0.903  -3.453 1.00 . B B . 45 ARG HB2  1 1 
        7 15918 2 1 20 ARG HB3  H   8.671  -0.568  -4.401 1.00 . B B . 45 ARG HB3  1 1 
        7 15919 2 1 20 ARG HD2  H  11.001   1.704  -4.268 1.00 . B B . 45 ARG HD2  1 1 
        7 15920 2 1 20 ARG HD3  H  11.077  -0.002  -4.777 1.00 . B B . 45 ARG HD3  1 1 
        7 15921 2 1 20 ARG HE   H  11.320   2.032  -6.812 1.00 . B B . 45 ARG HE   1 1 
        7 15922 2 1 20 ARG HG2  H   9.244   0.578  -6.393 1.00 . B B . 45 ARG HG2  1 1 
        7 15923 2 1 20 ARG HG3  H   9.135   2.149  -5.592 1.00 . B B . 45 ARG HG3  1 1 
        7 15924 2 1 20 ARG HH11 H  13.026  -0.203  -4.646 1.00 . B B . 45 ARG HH11 1 1 
        7 15925 2 1 20 ARG HH12 H  14.457  -0.219  -5.563 1.00 . B B . 45 ARG HH12 1 1 
        7 15926 2 1 20 ARG HH21 H  13.289   1.980  -8.085 1.00 . B B . 45 ARG HH21 1 1 
        7 15927 2 1 20 ARG HH22 H  14.600   1.026  -7.583 1.00 . B B . 45 ARG HH22 1 1 
        7 15928 2 1 20 ARG N    N   6.778   2.195  -4.339 1.00 . B B . 45 ARG N    1 1 
        7 15929 2 1 20 ARG NE   N  11.728   1.405  -6.171 1.00 . B B . 45 ARG NE   1 1 
        7 15930 2 1 20 ARG NH1  N  13.518   0.122  -5.456 1.00 . B B . 45 ARG NH1  1 1 
        7 15931 2 1 20 ARG NH2  N  13.667   1.351  -7.401 1.00 . B B . 45 ARG NH2  1 1 
        7 15932 2 1 20 ARG O    O   5.559  -1.035  -4.226 1.00 . B B . 45 ARG O    1 1 
        7 15933 2 1 21 ARG C    C   3.853  -0.329  -1.972 1.00 . B B . 46 ARG C    1 1 
        7 15934 2 1 21 ARG CA   C   5.310  -0.422  -1.506 1.00 . B B . 46 ARG CA   1 1 
        7 15935 2 1 21 ARG CB   C   5.427   0.212  -0.105 1.00 . B B . 46 ARG CB   1 1 
        7 15936 2 1 21 ARG CD   C   4.245   0.409   2.135 1.00 . B B . 46 ARG CD   1 1 
        7 15937 2 1 21 ARG CG   C   4.507  -0.455   0.910 1.00 . B B . 46 ARG CG   1 1 
        7 15938 2 1 21 ARG CZ   C   5.278   1.037   4.301 1.00 . B B . 46 ARG CZ   1 1 
        7 15939 2 1 21 ARG H    H   6.768   0.962  -2.146 1.00 . B B . 46 ARG H    1 1 
        7 15940 2 1 21 ARG HA   H   5.595  -1.461  -1.446 1.00 . B B . 46 ARG HA   1 1 
        7 15941 2 1 21 ARG HB2  H   6.448   0.126   0.238 1.00 . B B . 46 ARG HB2  1 1 
        7 15942 2 1 21 ARG HB3  H   5.164   1.257  -0.171 1.00 . B B . 46 ARG HB3  1 1 
        7 15943 2 1 21 ARG HD2  H   4.000   1.402   1.789 1.00 . B B . 46 ARG HD2  1 1 
        7 15944 2 1 21 ARG HD3  H   3.395  -0.002   2.658 1.00 . B B . 46 ARG HD3  1 1 
        7 15945 2 1 21 ARG HE   H   6.246   0.134   2.795 1.00 . B B . 46 ARG HE   1 1 
        7 15946 2 1 21 ARG HG2  H   3.567  -0.669   0.425 1.00 . B B . 46 ARG HG2  1 1 
        7 15947 2 1 21 ARG HG3  H   4.960  -1.384   1.220 1.00 . B B . 46 ARG HG3  1 1 
        7 15948 2 1 21 ARG HH11 H   3.362   1.770   4.101 1.00 . B B . 46 ARG HH11 1 1 
        7 15949 2 1 21 ARG HH12 H   4.040   1.999   5.629 1.00 . B B . 46 ARG HH12 1 1 
        7 15950 2 1 21 ARG HH21 H   7.150   0.505   4.805 1.00 . B B . 46 ARG HH21 1 1 
        7 15951 2 1 21 ARG HH22 H   6.295   1.292   6.065 1.00 . B B . 46 ARG HH22 1 1 
        7 15952 2 1 21 ARG N    N   6.161   0.252  -2.455 1.00 . B B . 46 ARG N    1 1 
        7 15953 2 1 21 ARG NE   N   5.375   0.518   3.062 1.00 . B B . 46 ARG NE   1 1 
        7 15954 2 1 21 ARG NH1  N   4.162   1.653   4.695 1.00 . B B . 46 ARG NH1  1 1 
        7 15955 2 1 21 ARG NH2  N   6.305   0.958   5.121 1.00 . B B . 46 ARG NH2  1 1 
        7 15956 2 1 21 ARG O    O   3.207  -1.333  -2.162 1.00 . B B . 46 ARG O    1 1 
        7 15957 2 1 22 ARG C    C   1.512   0.433  -3.774 1.00 . B B . 47 ARG C    1 1 
        7 15958 2 1 22 ARG CA   C   1.987   1.183  -2.537 1.00 . B B . 47 ARG CA   1 1 
        7 15959 2 1 22 ARG CB   C   1.751   2.691  -2.674 1.00 . B B . 47 ARG CB   1 1 
        7 15960 2 1 22 ARG CD   C   0.117   4.590  -2.800 1.00 . B B . 47 ARG CD   1 1 
        7 15961 2 1 22 ARG CG   C   0.288   3.082  -2.825 1.00 . B B . 47 ARG CG   1 1 
        7 15962 2 1 22 ARG CZ   C   1.419   6.416  -3.892 1.00 . B B . 47 ARG CZ   1 1 
        7 15963 2 1 22 ARG H    H   3.991   1.660  -2.074 1.00 . B B . 47 ARG H    1 1 
        7 15964 2 1 22 ARG HA   H   1.383   0.829  -1.722 1.00 . B B . 47 ARG HA   1 1 
        7 15965 2 1 22 ARG HB2  H   2.137   3.183  -1.793 1.00 . B B . 47 ARG HB2  1 1 
        7 15966 2 1 22 ARG HB3  H   2.290   3.051  -3.537 1.00 . B B . 47 ARG HB3  1 1 
        7 15967 2 1 22 ARG HD2  H  -0.934   4.836  -2.781 1.00 . B B . 47 ARG HD2  1 1 
        7 15968 2 1 22 ARG HD3  H   0.593   4.957  -1.902 1.00 . B B . 47 ARG HD3  1 1 
        7 15969 2 1 22 ARG HE   H   0.594   4.787  -4.811 1.00 . B B . 47 ARG HE   1 1 
        7 15970 2 1 22 ARG HG2  H  -0.076   2.700  -3.767 1.00 . B B . 47 ARG HG2  1 1 
        7 15971 2 1 22 ARG HG3  H  -0.279   2.645  -2.016 1.00 . B B . 47 ARG HG3  1 1 
        7 15972 2 1 22 ARG HH11 H   1.296   6.656  -1.842 1.00 . B B . 47 ARG HH11 1 1 
        7 15973 2 1 22 ARG HH12 H   2.122   7.892  -2.653 1.00 . B B . 47 ARG HH12 1 1 
        7 15974 2 1 22 ARG HH21 H   1.787   6.555  -5.911 1.00 . B B . 47 ARG HH21 1 1 
        7 15975 2 1 22 ARG HH22 H   2.397   7.837  -4.976 1.00 . B B . 47 ARG HH22 1 1 
        7 15976 2 1 22 ARG N    N   3.377   0.900  -2.180 1.00 . B B . 47 ARG N    1 1 
        7 15977 2 1 22 ARG NE   N   0.740   5.251  -3.953 1.00 . B B . 47 ARG NE   1 1 
        7 15978 2 1 22 ARG NH1  N   1.623   7.023  -2.716 1.00 . B B . 47 ARG NH1  1 1 
        7 15979 2 1 22 ARG NH2  N   1.900   6.965  -5.001 1.00 . B B . 47 ARG NH2  1 1 
        7 15980 2 1 22 ARG O    O   0.437  -0.169  -3.748 1.00 . B B . 47 ARG O    1 1 
        7 15981 2 1 23 ALA C    C   1.791  -1.716  -5.768 1.00 . B B . 48 ALA C    1 1 
        7 15982 2 1 23 ALA CA   C   1.955  -0.241  -6.047 1.00 . B B . 48 ALA CA   1 1 
        7 15983 2 1 23 ALA CB   C   3.015  -0.010  -7.114 1.00 . B B . 48 ALA CB   1 1 
        7 15984 2 1 23 ALA H    H   3.166   0.908  -4.803 1.00 . B B . 48 ALA H    1 1 
        7 15985 2 1 23 ALA HA   H   1.015   0.160  -6.399 1.00 . B B . 48 ALA HA   1 1 
        7 15986 2 1 23 ALA HB1  H   3.960  -0.407  -6.769 1.00 . B B . 48 ALA HB1  1 1 
        7 15987 2 1 23 ALA HB2  H   3.119   1.049  -7.296 1.00 . B B . 48 ALA HB2  1 1 
        7 15988 2 1 23 ALA HB3  H   2.726  -0.509  -8.027 1.00 . B B . 48 ALA HB3  1 1 
        7 15989 2 1 23 ALA N    N   2.305   0.442  -4.828 1.00 . B B . 48 ALA N    1 1 
        7 15990 2 1 23 ALA O    O   0.759  -2.309  -6.104 1.00 . B B . 48 ALA O    1 1 
        7 15991 2 1 24 ARG C    C   1.634  -4.055  -3.763 1.00 . B B . 49 ARG C    1 1 
        7 15992 2 1 24 ARG CA   C   2.766  -3.679  -4.744 1.00 . B B . 49 ARG CA   1 1 
        7 15993 2 1 24 ARG CB   C   4.151  -4.128  -4.229 1.00 . B B . 49 ARG CB   1 1 
        7 15994 2 1 24 ARG CD   C   4.219  -6.305  -5.487 1.00 . B B . 49 ARG CD   1 1 
        7 15995 2 1 24 ARG CG   C   4.330  -5.644  -4.119 1.00 . B B . 49 ARG CG   1 1 
        7 15996 2 1 24 ARG CZ   C   4.054  -8.593  -6.443 1.00 . B B . 49 ARG CZ   1 1 
        7 15997 2 1 24 ARG H    H   3.470  -1.698  -4.687 1.00 . B B . 49 ARG H    1 1 
        7 15998 2 1 24 ARG HA   H   2.567  -4.176  -5.681 1.00 . B B . 49 ARG HA   1 1 
        7 15999 2 1 24 ARG HB2  H   4.903  -3.747  -4.903 1.00 . B B . 49 ARG HB2  1 1 
        7 16000 2 1 24 ARG HB3  H   4.319  -3.691  -3.256 1.00 . B B . 49 ARG HB3  1 1 
        7 16001 2 1 24 ARG HD2  H   3.262  -6.062  -5.924 1.00 . B B . 49 ARG HD2  1 1 
        7 16002 2 1 24 ARG HD3  H   5.005  -5.921  -6.122 1.00 . B B . 49 ARG HD3  1 1 
        7 16003 2 1 24 ARG HE   H   4.635  -8.139  -4.570 1.00 . B B . 49 ARG HE   1 1 
        7 16004 2 1 24 ARG HG2  H   5.302  -5.857  -3.700 1.00 . B B . 49 ARG HG2  1 1 
        7 16005 2 1 24 ARG HG3  H   3.562  -6.045  -3.474 1.00 . B B . 49 ARG HG3  1 1 
        7 16006 2 1 24 ARG HH11 H   3.548  -7.129  -7.822 1.00 . B B . 49 ARG HH11 1 1 
        7 16007 2 1 24 ARG HH12 H   3.462  -8.711  -8.400 1.00 . B B . 49 ARG HH12 1 1 
        7 16008 2 1 24 ARG HH21 H   4.527 -10.245  -5.381 1.00 . B B . 49 ARG HH21 1 1 
        7 16009 2 1 24 ARG HH22 H   3.990 -10.588  -6.975 1.00 . B B . 49 ARG HH22 1 1 
        7 16010 2 1 24 ARG N    N   2.753  -2.269  -5.039 1.00 . B B . 49 ARG N    1 1 
        7 16011 2 1 24 ARG NE   N   4.330  -7.762  -5.427 1.00 . B B . 49 ARG NE   1 1 
        7 16012 2 1 24 ARG NH1  N   3.660  -8.111  -7.623 1.00 . B B . 49 ARG NH1  1 1 
        7 16013 2 1 24 ARG NH2  N   4.198  -9.900  -6.275 1.00 . B B . 49 ARG NH2  1 1 
        7 16014 2 1 24 ARG O    O   1.167  -5.199  -3.770 1.00 . B B . 49 ARG O    1 1 
        7 16015 2 1 25 ILE C    C  -1.163  -3.645  -2.854 1.00 . B B . 50 ILE C    1 1 
        7 16016 2 1 25 ILE CA   C   0.059  -3.321  -2.025 1.00 . B B . 50 ILE CA   1 1 
        7 16017 2 1 25 ILE CB   C  -0.250  -2.074  -1.137 1.00 . B B . 50 ILE CB   1 1 
        7 16018 2 1 25 ILE CD1  C   0.791  -0.477   0.540 1.00 . B B . 50 ILE CD1  1 1 
        7 16019 2 1 25 ILE CG1  C   0.939  -1.751  -0.246 1.00 . B B . 50 ILE CG1  1 1 
        7 16020 2 1 25 ILE CG2  C  -1.503  -2.296  -0.279 1.00 . B B . 50 ILE CG2  1 1 
        7 16021 2 1 25 ILE H    H   1.658  -2.230  -2.868 1.00 . B B . 50 ILE H    1 1 
        7 16022 2 1 25 ILE HA   H   0.294  -4.161  -1.390 1.00 . B B . 50 ILE HA   1 1 
        7 16023 2 1 25 ILE HB   H  -0.433  -1.233  -1.790 1.00 . B B . 50 ILE HB   1 1 
        7 16024 2 1 25 ILE HD11 H  -0.054  -0.557   1.206 1.00 . B B . 50 ILE HD11 1 1 
        7 16025 2 1 25 ILE HD12 H   0.633   0.332  -0.153 1.00 . B B . 50 ILE HD12 1 1 
        7 16026 2 1 25 ILE HD13 H   1.699  -0.295   1.094 1.00 . B B . 50 ILE HD13 1 1 
        7 16027 2 1 25 ILE HG12 H   1.097  -2.555   0.457 1.00 . B B . 50 ILE HG12 1 1 
        7 16028 2 1 25 ILE HG13 H   1.816  -1.652  -0.868 1.00 . B B . 50 ILE HG13 1 1 
        7 16029 2 1 25 ILE HG21 H  -2.345  -2.536  -0.910 1.00 . B B . 50 ILE HG21 1 1 
        7 16030 2 1 25 ILE HG22 H  -1.716  -1.393   0.273 1.00 . B B . 50 ILE HG22 1 1 
        7 16031 2 1 25 ILE HG23 H  -1.328  -3.099   0.422 1.00 . B B . 50 ILE HG23 1 1 
        7 16032 2 1 25 ILE N    N   1.196  -3.098  -2.920 1.00 . B B . 50 ILE N    1 1 
        7 16033 2 1 25 ILE O    O  -1.812  -4.667  -2.642 1.00 . B B . 50 ILE O    1 1 
        7 16034 2 1 26 ASN C    C  -2.452  -4.286  -5.481 1.00 . B B . 51 ASN C    1 1 
        7 16035 2 1 26 ASN CA   C  -2.591  -2.992  -4.713 1.00 . B B . 51 ASN CA   1 1 
        7 16036 2 1 26 ASN CB   C  -2.800  -1.830  -5.711 1.00 . B B . 51 ASN CB   1 1 
        7 16037 2 1 26 ASN CG   C  -3.064  -0.482  -5.065 1.00 . B B . 51 ASN CG   1 1 
        7 16038 2 1 26 ASN H    H  -0.820  -2.045  -3.978 1.00 . B B . 51 ASN H    1 1 
        7 16039 2 1 26 ASN HA   H  -3.450  -3.070  -4.063 1.00 . B B . 51 ASN HA   1 1 
        7 16040 2 1 26 ASN HB2  H  -1.914  -1.734  -6.321 1.00 . B B . 51 ASN HB2  1 1 
        7 16041 2 1 26 ASN HB3  H  -3.636  -2.071  -6.350 1.00 . B B . 51 ASN HB3  1 1 
        7 16042 2 1 26 ASN HD21 H  -1.147   0.003  -5.190 1.00 . B B . 51 ASN HD21 1 1 
        7 16043 2 1 26 ASN HD22 H  -2.171   1.190  -4.496 1.00 . B B . 51 ASN HD22 1 1 
        7 16044 2 1 26 ASN N    N  -1.431  -2.802  -3.842 1.00 . B B . 51 ASN N    1 1 
        7 16045 2 1 26 ASN ND2  N  -2.032   0.308  -4.899 1.00 . B B . 51 ASN ND2  1 1 
        7 16046 2 1 26 ASN O    O  -3.395  -5.069  -5.559 1.00 . B B . 51 ASN O    1 1 
        7 16047 2 1 26 ASN OD1  O  -4.208  -0.139  -4.747 1.00 . B B . 51 ASN OD1  1 1 
        7 16048 2 1 27 GLU C    C  -1.242  -6.984  -5.961 1.00 . B B . 52 GLU C    1 1 
        7 16049 2 1 27 GLU CA   C  -0.935  -5.731  -6.769 1.00 . B B . 52 GLU CA   1 1 
        7 16050 2 1 27 GLU CB   C   0.545  -5.775  -7.149 1.00 . B B . 52 GLU CB   1 1 
        7 16051 2 1 27 GLU CD   C   2.493  -4.833  -8.374 1.00 . B B . 52 GLU CD   1 1 
        7 16052 2 1 27 GLU CG   C   1.039  -4.652  -8.041 1.00 . B B . 52 GLU CG   1 1 
        7 16053 2 1 27 GLU H    H  -0.545  -3.841  -5.891 1.00 . B B . 52 GLU H    1 1 
        7 16054 2 1 27 GLU HA   H  -1.524  -5.731  -7.673 1.00 . B B . 52 GLU HA   1 1 
        7 16055 2 1 27 GLU HB2  H   1.123  -5.746  -6.238 1.00 . B B . 52 GLU HB2  1 1 
        7 16056 2 1 27 GLU HB3  H   0.737  -6.715  -7.645 1.00 . B B . 52 GLU HB3  1 1 
        7 16057 2 1 27 GLU HG2  H   0.467  -4.618  -8.956 1.00 . B B . 52 GLU HG2  1 1 
        7 16058 2 1 27 GLU HG3  H   0.940  -3.714  -7.508 1.00 . B B . 52 GLU HG3  1 1 
        7 16059 2 1 27 GLU N    N  -1.246  -4.520  -6.008 1.00 . B B . 52 GLU N    1 1 
        7 16060 2 1 27 GLU O    O  -1.902  -7.914  -6.448 1.00 . B B . 52 GLU O    1 1 
        7 16061 2 1 27 GLU OE1  O   2.843  -5.821  -9.068 1.00 . B B . 52 GLU OE1  1 1 
        7 16062 2 1 27 GLU OE2  O   3.316  -4.016  -7.949 1.00 . B B . 52 GLU OE2  1 1 
        7 16063 2 1 28 SER C    C  -2.359  -8.306  -3.405 1.00 . B B . 53 SER C    1 1 
        7 16064 2 1 28 SER CA   C  -0.926  -8.149  -3.899 1.00 . B B . 53 SER CA   1 1 
        7 16065 2 1 28 SER CB   C   0.062  -8.076  -2.746 1.00 . B B . 53 SER CB   1 1 
        7 16066 2 1 28 SER H    H  -0.351  -6.206  -4.343 1.00 . B B . 53 SER H    1 1 
        7 16067 2 1 28 SER HA   H  -0.677  -9.008  -4.504 1.00 . B B . 53 SER HA   1 1 
        7 16068 2 1 28 SER HB2  H  -0.195  -7.241  -2.112 1.00 . B B . 53 SER HB2  1 1 
        7 16069 2 1 28 SER HB3  H   0.028  -8.992  -2.176 1.00 . B B . 53 SER HB3  1 1 
        7 16070 2 1 28 SER HG   H   1.491  -6.951  -3.426 1.00 . B B . 53 SER HG   1 1 
        7 16071 2 1 28 SER N    N  -0.788  -6.999  -4.728 1.00 . B B . 53 SER N    1 1 
        7 16072 2 1 28 SER O    O  -2.901  -9.382  -3.471 1.00 . B B . 53 SER O    1 1 
        7 16073 2 1 28 SER OG   O   1.381  -7.890  -3.240 1.00 . B B . 53 SER OG   1 1 
        7 16074 2 1 29 LEU C    C  -5.324  -7.677  -3.515 1.00 . B B . 54 LEU C    1 1 
        7 16075 2 1 29 LEU CA   C  -4.331  -7.226  -2.431 1.00 . B B . 54 LEU CA   1 1 
        7 16076 2 1 29 LEU CB   C  -4.680  -5.814  -1.917 1.00 . B B . 54 LEU CB   1 1 
        7 16077 2 1 29 LEU CD1  C  -5.746  -4.286  -0.244 1.00 . B B . 54 LEU CD1  1 1 
        7 16078 2 1 29 LEU CD2  C  -7.118  -6.104  -1.233 1.00 . B B . 54 LEU CD2  1 1 
        7 16079 2 1 29 LEU CG   C  -5.717  -5.703  -0.786 1.00 . B B . 54 LEU CG   1 1 
        7 16080 2 1 29 LEU H    H  -2.519  -6.338  -2.976 1.00 . B B . 54 LEU H    1 1 
        7 16081 2 1 29 LEU HA   H  -4.362  -7.920  -1.604 1.00 . B B . 54 LEU HA   1 1 
        7 16082 2 1 29 LEU HB2  H  -3.766  -5.347  -1.579 1.00 . B B . 54 LEU HB2  1 1 
        7 16083 2 1 29 LEU HB3  H  -5.045  -5.249  -2.761 1.00 . B B . 54 LEU HB3  1 1 
        7 16084 2 1 29 LEU HD11 H  -6.468  -4.234   0.558 1.00 . B B . 54 LEU HD11 1 1 
        7 16085 2 1 29 LEU HD12 H  -6.026  -3.604  -1.033 1.00 . B B . 54 LEU HD12 1 1 
        7 16086 2 1 29 LEU HD13 H  -4.770  -4.024   0.136 1.00 . B B . 54 LEU HD13 1 1 
        7 16087 2 1 29 LEU HD21 H  -7.098  -7.125  -1.587 1.00 . B B . 54 LEU HD21 1 1 
        7 16088 2 1 29 LEU HD22 H  -7.441  -5.451  -2.029 1.00 . B B . 54 LEU HD22 1 1 
        7 16089 2 1 29 LEU HD23 H  -7.801  -6.025  -0.399 1.00 . B B . 54 LEU HD23 1 1 
        7 16090 2 1 29 LEU HG   H  -5.392  -6.369  -0.004 1.00 . B B . 54 LEU HG   1 1 
        7 16091 2 1 29 LEU N    N  -2.975  -7.209  -2.968 1.00 . B B . 54 LEU N    1 1 
        7 16092 2 1 29 LEU O    O  -6.237  -8.468  -3.248 1.00 . B B . 54 LEU O    1 1 
        7 16093 2 1 30 SER C    C  -5.934  -9.027  -6.110 1.00 . B B . 55 SER C    1 1 
        7 16094 2 1 30 SER CA   C  -5.978  -7.523  -5.843 1.00 . B B . 55 SER CA   1 1 
        7 16095 2 1 30 SER CB   C  -5.562  -6.721  -7.093 1.00 . B B . 55 SER CB   1 1 
        7 16096 2 1 30 SER H    H  -4.375  -6.570  -4.889 1.00 . B B . 55 SER H    1 1 
        7 16097 2 1 30 SER HA   H  -6.987  -7.250  -5.574 1.00 . B B . 55 SER HA   1 1 
        7 16098 2 1 30 SER HB2  H  -5.560  -5.669  -6.851 1.00 . B B . 55 SER HB2  1 1 
        7 16099 2 1 30 SER HB3  H  -4.566  -7.016  -7.389 1.00 . B B . 55 SER HB3  1 1 
        7 16100 2 1 30 SER HG   H  -6.173  -7.713  -8.675 1.00 . B B . 55 SER HG   1 1 
        7 16101 2 1 30 SER N    N  -5.123  -7.190  -4.731 1.00 . B B . 55 SER N    1 1 
        7 16102 2 1 30 SER O    O  -6.978  -9.696  -6.104 1.00 . B B . 55 SER O    1 1 
        7 16103 2 1 30 SER OG   O  -6.450  -6.928  -8.186 1.00 . B B . 55 SER OG   1 1 
        7 16104 2 1 31 GLN C    C  -5.001 -11.844  -5.362 1.00 . B B . 56 GLN C    1 1 
        7 16105 2 1 31 GLN CA   C  -4.603 -11.001  -6.569 1.00 . B B . 56 GLN CA   1 1 
        7 16106 2 1 31 GLN CB   C  -3.200 -11.356  -7.076 1.00 . B B . 56 GLN CB   1 1 
        7 16107 2 1 31 GLN CD   C  -0.720 -11.245  -6.699 1.00 . B B . 56 GLN CD   1 1 
        7 16108 2 1 31 GLN CG   C  -2.084 -11.092  -6.087 1.00 . B B . 56 GLN CG   1 1 
        7 16109 2 1 31 GLN H    H  -3.930  -9.015  -6.234 1.00 . B B . 56 GLN H    1 1 
        7 16110 2 1 31 GLN HA   H  -5.322 -11.204  -7.348 1.00 . B B . 56 GLN HA   1 1 
        7 16111 2 1 31 GLN HB2  H  -3.181 -12.406  -7.325 1.00 . B B . 56 GLN HB2  1 1 
        7 16112 2 1 31 GLN HB3  H  -3.002 -10.787  -7.972 1.00 . B B . 56 GLN HB3  1 1 
        7 16113 2 1 31 GLN HE21 H  -0.718  -9.336  -7.155 1.00 . B B . 56 GLN HE21 1 1 
        7 16114 2 1 31 GLN HE22 H   0.702 -10.212  -7.611 1.00 . B B . 56 GLN HE22 1 1 
        7 16115 2 1 31 GLN HG2  H  -2.182 -10.082  -5.716 1.00 . B B . 56 GLN HG2  1 1 
        7 16116 2 1 31 GLN HG3  H  -2.173 -11.784  -5.261 1.00 . B B . 56 GLN HG3  1 1 
        7 16117 2 1 31 GLN N    N  -4.735  -9.578  -6.284 1.00 . B B . 56 GLN N    1 1 
        7 16118 2 1 31 GLN NE2  N  -0.191 -10.164  -7.211 1.00 . B B . 56 GLN NE2  1 1 
        7 16119 2 1 31 GLN O    O  -5.513 -12.936  -5.517 1.00 . B B . 56 GLN O    1 1 
        7 16120 2 1 31 GLN OE1  O  -0.141 -12.328  -6.703 1.00 . B B . 56 GLN OE1  1 1 
        7 16121 2 1 32 LEU C    C  -6.686 -12.199  -2.962 1.00 . B B . 57 LEU C    1 1 
        7 16122 2 1 32 LEU CA   C  -5.186 -11.929  -2.925 1.00 . B B . 57 LEU CA   1 1 
        7 16123 2 1 32 LEU CB   C  -4.759 -10.987  -1.765 1.00 . B B . 57 LEU CB   1 1 
        7 16124 2 1 32 LEU CD1  C  -4.046 -10.800   0.613 1.00 . B B . 57 LEU CD1  1 1 
        7 16125 2 1 32 LEU CD2  C  -6.419 -10.686   0.041 1.00 . B B . 57 LEU CD2  1 1 
        7 16126 2 1 32 LEU CG   C  -5.116 -11.340  -0.326 1.00 . B B . 57 LEU CG   1 1 
        7 16127 2 1 32 LEU H    H  -4.318 -10.442  -4.127 1.00 . B B . 57 LEU H    1 1 
        7 16128 2 1 32 LEU HA   H  -4.662 -12.870  -2.836 1.00 . B B . 57 LEU HA   1 1 
        7 16129 2 1 32 LEU HB2  H  -3.684 -10.891  -1.809 1.00 . B B . 57 LEU HB2  1 1 
        7 16130 2 1 32 LEU HB3  H  -5.182 -10.019  -1.995 1.00 . B B . 57 LEU HB3  1 1 
        7 16131 2 1 32 LEU HD11 H  -3.094 -11.250   0.372 1.00 . B B . 57 LEU HD11 1 1 
        7 16132 2 1 32 LEU HD12 H  -4.304 -11.038   1.635 1.00 . B B . 57 LEU HD12 1 1 
        7 16133 2 1 32 LEU HD13 H  -3.975  -9.728   0.502 1.00 . B B . 57 LEU HD13 1 1 
        7 16134 2 1 32 LEU HD21 H  -6.679 -10.947   1.056 1.00 . B B . 57 LEU HD21 1 1 
        7 16135 2 1 32 LEU HD22 H  -7.196 -11.028  -0.628 1.00 . B B . 57 LEU HD22 1 1 
        7 16136 2 1 32 LEU HD23 H  -6.317  -9.614  -0.035 1.00 . B B . 57 LEU HD23 1 1 
        7 16137 2 1 32 LEU HG   H  -5.218 -12.407  -0.207 1.00 . B B . 57 LEU HG   1 1 
        7 16138 2 1 32 LEU N    N  -4.786 -11.305  -4.178 1.00 . B B . 57 LEU N    1 1 
        7 16139 2 1 32 LEU O    O  -7.120 -13.345  -2.897 1.00 . B B . 57 LEU O    1 1 
        7 16140 2 1 33 LYS C    C  -9.309 -12.169  -4.425 1.00 . B B . 58 LYS C    1 1 
        7 16141 2 1 33 LYS CA   C  -8.906 -11.211  -3.293 1.00 . B B . 58 LYS CA   1 1 
        7 16142 2 1 33 LYS CB   C  -9.458  -9.811  -3.597 1.00 . B B . 58 LYS CB   1 1 
        7 16143 2 1 33 LYS CD   C -11.451  -8.326  -4.084 1.00 . B B . 58 LYS CD   1 1 
        7 16144 2 1 33 LYS CE   C -10.907  -7.821  -5.419 1.00 . B B . 58 LYS CE   1 1 
        7 16145 2 1 33 LYS CG   C -10.975  -9.742  -3.765 1.00 . B B . 58 LYS CG   1 1 
        7 16146 2 1 33 LYS H    H  -6.991 -10.272  -3.167 1.00 . B B . 58 LYS H    1 1 
        7 16147 2 1 33 LYS HA   H  -9.325 -11.554  -2.360 1.00 . B B . 58 LYS HA   1 1 
        7 16148 2 1 33 LYS HB2  H  -9.168  -9.141  -2.801 1.00 . B B . 58 LYS HB2  1 1 
        7 16149 2 1 33 LYS HB3  H  -8.998  -9.471  -4.514 1.00 . B B . 58 LYS HB3  1 1 
        7 16150 2 1 33 LYS HD2  H -12.530  -8.325  -4.124 1.00 . B B . 58 LYS HD2  1 1 
        7 16151 2 1 33 LYS HD3  H -11.127  -7.662  -3.298 1.00 . B B . 58 LYS HD3  1 1 
        7 16152 2 1 33 LYS HE2  H  -9.826  -7.844  -5.397 1.00 . B B . 58 LYS HE2  1 1 
        7 16153 2 1 33 LYS HE3  H -11.250  -8.476  -6.206 1.00 . B B . 58 LYS HE3  1 1 
        7 16154 2 1 33 LYS HG2  H -11.266 -10.402  -4.570 1.00 . B B . 58 LYS HG2  1 1 
        7 16155 2 1 33 LYS HG3  H -11.440 -10.075  -2.849 1.00 . B B . 58 LYS HG3  1 1 
        7 16156 2 1 33 LYS HZ1  H -10.987  -6.133  -6.624 1.00 . B B . 58 LYS HZ1  1 1 
        7 16157 2 1 33 LYS HZ2  H -11.008  -5.780  -4.977 1.00 . B B . 58 LYS HZ2  1 1 
        7 16158 2 1 33 LYS HZ3  H -12.394  -6.377  -5.741 1.00 . B B . 58 LYS HZ3  1 1 
        7 16159 2 1 33 LYS N    N  -7.448 -11.141  -3.156 1.00 . B B . 58 LYS N    1 1 
        7 16160 2 1 33 LYS NZ   N -11.357  -6.438  -5.702 1.00 . B B . 58 LYS NZ   1 1 
        7 16161 2 1 33 LYS O    O -10.244 -12.972  -4.276 1.00 . B B . 58 LYS O    1 1 
        7 16162 2 1 34 THR C    C  -8.726 -14.377  -6.436 1.00 . B B . 59 THR C    1 1 
        7 16163 2 1 34 THR CA   C  -8.869 -12.873  -6.721 1.00 . B B . 59 THR CA   1 1 
        7 16164 2 1 34 THR CB   C  -7.927 -12.472  -7.885 1.00 . B B . 59 THR CB   1 1 
        7 16165 2 1 34 THR CG2  C  -8.332 -13.174  -9.173 1.00 . B B . 59 THR CG2  1 1 
        7 16166 2 1 34 THR H    H  -7.819 -11.469  -5.516 1.00 . B B . 59 THR H    1 1 
        7 16167 2 1 34 THR HA   H  -9.887 -12.669  -7.018 1.00 . B B . 59 THR HA   1 1 
        7 16168 2 1 34 THR HB   H  -6.917 -12.755  -7.619 1.00 . B B . 59 THR HB   1 1 
        7 16169 2 1 34 THR HG1  H  -7.667 -10.605  -7.291 1.00 . B B . 59 THR HG1  1 1 
        7 16170 2 1 34 THR HG21 H  -8.290 -14.243  -9.030 1.00 . B B . 59 THR HG21 1 1 
        7 16171 2 1 34 THR HG22 H  -7.664 -12.885  -9.970 1.00 . B B . 59 THR HG22 1 1 
        7 16172 2 1 34 THR HG23 H  -9.340 -12.882  -9.428 1.00 . B B . 59 THR HG23 1 1 
        7 16173 2 1 34 THR N    N  -8.584 -12.083  -5.532 1.00 . B B . 59 THR N    1 1 
        7 16174 2 1 34 THR O    O  -9.690 -15.141  -6.570 1.00 . B B . 59 THR O    1 1 
        7 16175 2 1 34 THR OG1  O  -7.998 -11.042  -8.089 1.00 . B B . 59 THR OG1  1 1 
        7 16176 2 1 35 LEU C    C  -8.093 -16.732  -4.604 1.00 . B B . 60 LEU C    1 1 
        7 16177 2 1 35 LEU CA   C  -7.259 -16.178  -5.733 1.00 . B B . 60 LEU CA   1 1 
        7 16178 2 1 35 LEU CB   C  -5.752 -16.450  -5.509 1.00 . B B . 60 LEU CB   1 1 
        7 16179 2 1 35 LEU CD1  C  -5.300 -17.606  -7.721 1.00 . B B . 60 LEU CD1  1 1 
        7 16180 2 1 35 LEU CD2  C  -4.728 -15.192  -7.491 1.00 . B B . 60 LEU CD2  1 1 
        7 16181 2 1 35 LEU CG   C  -4.838 -16.522  -6.766 1.00 . B B . 60 LEU CG   1 1 
        7 16182 2 1 35 LEU H    H  -6.846 -14.113  -5.789 1.00 . B B . 60 LEU H    1 1 
        7 16183 2 1 35 LEU HA   H  -7.569 -16.704  -6.622 1.00 . B B . 60 LEU HA   1 1 
        7 16184 2 1 35 LEU HB2  H  -5.373 -15.668  -4.867 1.00 . B B . 60 LEU HB2  1 1 
        7 16185 2 1 35 LEU HB3  H  -5.659 -17.385  -4.975 1.00 . B B . 60 LEU HB3  1 1 
        7 16186 2 1 35 LEU HD11 H  -5.285 -18.557  -7.211 1.00 . B B . 60 LEU HD11 1 1 
        7 16187 2 1 35 LEU HD12 H  -4.628 -17.644  -8.566 1.00 . B B . 60 LEU HD12 1 1 
        7 16188 2 1 35 LEU HD13 H  -6.302 -17.396  -8.066 1.00 . B B . 60 LEU HD13 1 1 
        7 16189 2 1 35 LEU HD21 H  -4.320 -14.452  -6.819 1.00 . B B . 60 LEU HD21 1 1 
        7 16190 2 1 35 LEU HD22 H  -5.711 -14.883  -7.816 1.00 . B B . 60 LEU HD22 1 1 
        7 16191 2 1 35 LEU HD23 H  -4.078 -15.299  -8.349 1.00 . B B . 60 LEU HD23 1 1 
        7 16192 2 1 35 LEU HG   H  -3.850 -16.812  -6.437 1.00 . B B . 60 LEU HG   1 1 
        7 16193 2 1 35 LEU N    N  -7.547 -14.777  -5.984 1.00 . B B . 60 LEU N    1 1 
        7 16194 2 1 35 LEU O    O  -8.496 -17.875  -4.648 1.00 . B B . 60 LEU O    1 1 
        7 16195 2 1 36 ILE C    C -10.636 -16.661  -2.969 1.00 . B B . 61 ILE C    1 1 
        7 16196 2 1 36 ILE CA   C  -9.220 -16.346  -2.508 1.00 . B B . 61 ILE CA   1 1 
        7 16197 2 1 36 ILE CB   C  -9.236 -15.318  -1.348 1.00 . B B . 61 ILE CB   1 1 
        7 16198 2 1 36 ILE CD1  C  -7.509 -16.616  -0.029 1.00 . B B . 61 ILE CD1  1 1 
        7 16199 2 1 36 ILE CG1  C  -7.884 -15.296  -0.658 1.00 . B B . 61 ILE CG1  1 1 
        7 16200 2 1 36 ILE CG2  C -10.332 -15.624  -0.339 1.00 . B B . 61 ILE CG2  1 1 
        7 16201 2 1 36 ILE H    H  -8.016 -15.002  -3.610 1.00 . B B . 61 ILE H    1 1 
        7 16202 2 1 36 ILE HA   H  -8.786 -17.263  -2.143 1.00 . B B . 61 ILE HA   1 1 
        7 16203 2 1 36 ILE HB   H  -9.421 -14.339  -1.765 1.00 . B B . 61 ILE HB   1 1 
        7 16204 2 1 36 ILE HD11 H  -6.608 -16.518   0.559 1.00 . B B . 61 ILE HD11 1 1 
        7 16205 2 1 36 ILE HD12 H  -7.363 -17.366  -0.792 1.00 . B B . 61 ILE HD12 1 1 
        7 16206 2 1 36 ILE HD13 H  -8.314 -16.937   0.616 1.00 . B B . 61 ILE HD13 1 1 
        7 16207 2 1 36 ILE HG12 H  -7.123 -15.045  -1.382 1.00 . B B . 61 ILE HG12 1 1 
        7 16208 2 1 36 ILE HG13 H  -7.899 -14.545   0.119 1.00 . B B . 61 ILE HG13 1 1 
        7 16209 2 1 36 ILE HG21 H -10.161 -16.597   0.095 1.00 . B B . 61 ILE HG21 1 1 
        7 16210 2 1 36 ILE HG22 H -11.294 -15.613  -0.833 1.00 . B B . 61 ILE HG22 1 1 
        7 16211 2 1 36 ILE HG23 H -10.311 -14.873   0.436 1.00 . B B . 61 ILE HG23 1 1 
        7 16212 2 1 36 ILE N    N  -8.383 -15.914  -3.613 1.00 . B B . 61 ILE N    1 1 
        7 16213 2 1 36 ILE O    O -11.172 -17.733  -2.671 1.00 . B B . 61 ILE O    1 1 
        7 16214 2 1 37 LEU C    C -12.635 -17.188  -5.125 1.00 . B B . 62 LEU C    1 1 
        7 16215 2 1 37 LEU CA   C -12.585 -15.972  -4.184 1.00 . B B . 62 LEU CA   1 1 
        7 16216 2 1 37 LEU CB   C -13.127 -14.683  -4.866 1.00 . B B . 62 LEU CB   1 1 
        7 16217 2 1 37 LEU CD1  C -15.417 -15.463  -5.772 1.00 . B B . 62 LEU CD1  1 1 
        7 16218 2 1 37 LEU CD2  C -15.245 -14.448  -3.480 1.00 . B B . 62 LEU CD2  1 1 
        7 16219 2 1 37 LEU CG   C -14.674 -14.459  -4.898 1.00 . B B . 62 LEU CG   1 1 
        7 16220 2 1 37 LEU H    H -10.717 -14.977  -4.028 1.00 . B B . 62 LEU H    1 1 
        7 16221 2 1 37 LEU HA   H -13.170 -16.191  -3.303 1.00 . B B . 62 LEU HA   1 1 
        7 16222 2 1 37 LEU HB2  H -12.684 -13.838  -4.359 1.00 . B B . 62 LEU HB2  1 1 
        7 16223 2 1 37 LEU HB3  H -12.769 -14.681  -5.885 1.00 . B B . 62 LEU HB3  1 1 
        7 16224 2 1 37 LEU HD11 H -15.065 -15.382  -6.789 1.00 . B B . 62 LEU HD11 1 1 
        7 16225 2 1 37 LEU HD12 H -16.477 -15.259  -5.739 1.00 . B B . 62 LEU HD12 1 1 
        7 16226 2 1 37 LEU HD13 H -15.230 -16.462  -5.407 1.00 . B B . 62 LEU HD13 1 1 
        7 16227 2 1 37 LEU HD21 H -14.752 -13.677  -2.907 1.00 . B B . 62 LEU HD21 1 1 
        7 16228 2 1 37 LEU HD22 H -15.067 -15.404  -3.010 1.00 . B B . 62 LEU HD22 1 1 
        7 16229 2 1 37 LEU HD23 H -16.307 -14.254  -3.512 1.00 . B B . 62 LEU HD23 1 1 
        7 16230 2 1 37 LEU HG   H -14.868 -13.489  -5.331 1.00 . B B . 62 LEU HG   1 1 
        7 16231 2 1 37 LEU N    N -11.220 -15.774  -3.745 1.00 . B B . 62 LEU N    1 1 
        7 16232 2 1 37 LEU O    O -13.615 -17.875  -5.186 1.00 . B B . 62 LEU O    1 1 
        7 16233 2 1 38 ASP C    C -11.162 -19.912  -6.015 1.00 . B B . 63 ASP C    1 1 
        7 16234 2 1 38 ASP CA   C -11.444 -18.591  -6.723 1.00 . B B . 63 ASP CA   1 1 
        7 16235 2 1 38 ASP CB   C -10.322 -18.330  -7.662 1.00 . B B . 63 ASP CB   1 1 
        7 16236 2 1 38 ASP CG   C -10.247 -19.317  -8.798 1.00 . B B . 63 ASP CG   1 1 
        7 16237 2 1 38 ASP H    H -10.758 -16.882  -5.659 1.00 . B B . 63 ASP H    1 1 
        7 16238 2 1 38 ASP HA   H -12.358 -18.663  -7.291 1.00 . B B . 63 ASP HA   1 1 
        7 16239 2 1 38 ASP HB2  H -10.384 -17.309  -7.988 1.00 . B B . 63 ASP HB2  1 1 
        7 16240 2 1 38 ASP HB3  H  -9.437 -18.443  -7.057 1.00 . B B . 63 ASP HB3  1 1 
        7 16241 2 1 38 ASP N    N -11.538 -17.464  -5.783 1.00 . B B . 63 ASP N    1 1 
        7 16242 2 1 38 ASP O    O -11.541 -20.972  -6.477 1.00 . B B . 63 ASP O    1 1 
        7 16243 2 1 38 ASP OD1  O -11.117 -19.278  -9.701 1.00 . B B . 63 ASP OD1  1 1 
        7 16244 2 1 38 ASP OD2  O  -9.281 -20.123  -8.844 1.00 . B B . 63 ASP OD2  1 1 
        7 16245 2 1 39 ALA C    C -11.242 -21.486  -3.329 1.00 . B B . 64 ALA C    1 1 
        7 16246 2 1 39 ALA CA   C -10.092 -21.023  -4.181 1.00 . B B . 64 ALA CA   1 1 
        7 16247 2 1 39 ALA CB   C  -8.877 -20.738  -3.324 1.00 . B B . 64 ALA CB   1 1 
        7 16248 2 1 39 ALA H    H -10.154 -18.967  -4.633 1.00 . B B . 64 ALA H    1 1 
        7 16249 2 1 39 ALA HA   H  -9.837 -21.807  -4.879 1.00 . B B . 64 ALA HA   1 1 
        7 16250 2 1 39 ALA HB1  H  -9.131 -19.984  -2.593 1.00 . B B . 64 ALA HB1  1 1 
        7 16251 2 1 39 ALA HB2  H  -8.089 -20.360  -3.960 1.00 . B B . 64 ALA HB2  1 1 
        7 16252 2 1 39 ALA HB3  H  -8.556 -21.641  -2.825 1.00 . B B . 64 ALA HB3  1 1 
        7 16253 2 1 39 ALA N    N -10.461 -19.846  -4.933 1.00 . B B . 64 ALA N    1 1 
        7 16254 2 1 39 ALA O    O -11.440 -22.681  -3.121 1.00 . B B . 64 ALA O    1 1 
        7 16255 2 1 40 LEU C    C -14.415 -20.946  -2.812 1.00 . B B . 65 LEU C    1 1 
        7 16256 2 1 40 LEU CA   C -13.151 -20.906  -2.005 1.00 . B B . 65 LEU CA   1 1 
        7 16257 2 1 40 LEU CB   C -13.343 -19.976  -0.783 1.00 . B B . 65 LEU CB   1 1 
        7 16258 2 1 40 LEU CD1  C -10.998 -19.357  -0.104 1.00 . B B . 65 LEU CD1  1 1 
        7 16259 2 1 40 LEU CD2  C -12.801 -19.412   1.606 1.00 . B B . 65 LEU CD2  1 1 
        7 16260 2 1 40 LEU CG   C -12.277 -20.024   0.323 1.00 . B B . 65 LEU CG   1 1 
        7 16261 2 1 40 LEU H    H -11.798 -19.610  -3.066 1.00 . B B . 65 LEU H    1 1 
        7 16262 2 1 40 LEU HA   H -12.962 -21.907  -1.647 1.00 . B B . 65 LEU HA   1 1 
        7 16263 2 1 40 LEU HB2  H -13.395 -18.960  -1.147 1.00 . B B . 65 LEU HB2  1 1 
        7 16264 2 1 40 LEU HB3  H -14.297 -20.214  -0.336 1.00 . B B . 65 LEU HB3  1 1 
        7 16265 2 1 40 LEU HD11 H -10.276 -19.399   0.697 1.00 . B B . 65 LEU HD11 1 1 
        7 16266 2 1 40 LEU HD12 H -11.204 -18.327  -0.355 1.00 . B B . 65 LEU HD12 1 1 
        7 16267 2 1 40 LEU HD13 H -10.606 -19.869  -0.971 1.00 . B B . 65 LEU HD13 1 1 
        7 16268 2 1 40 LEU HD21 H -12.041 -19.471   2.370 1.00 . B B . 65 LEU HD21 1 1 
        7 16269 2 1 40 LEU HD22 H -13.680 -19.946   1.931 1.00 . B B . 65 LEU HD22 1 1 
        7 16270 2 1 40 LEU HD23 H -13.055 -18.376   1.432 1.00 . B B . 65 LEU HD23 1 1 
        7 16271 2 1 40 LEU HG   H -12.037 -21.058   0.521 1.00 . B B . 65 LEU HG   1 1 
        7 16272 2 1 40 LEU N    N -12.017 -20.546  -2.842 1.00 . B B . 65 LEU N    1 1 
        7 16273 2 1 40 LEU O    O -15.241 -21.832  -2.622 1.00 . B B . 65 LEU O    1 1 
        7 16274 2 1 41 LYS C    C -16.965 -19.696  -3.767 1.00 . B B . 66 LYS C    1 1 
        7 16275 2 1 41 LYS CA   C -15.708 -19.844  -4.583 1.00 . B B . 66 LYS CA   1 1 
        7 16276 2 1 41 LYS CB   C -15.800 -20.920  -5.648 1.00 . B B . 66 LYS CB   1 1 
        7 16277 2 1 41 LYS CD   C -14.425 -22.131  -7.361 1.00 . B B . 66 LYS CD   1 1 
        7 16278 2 1 41 LYS CE   C -13.728 -23.062  -6.377 1.00 . B B . 66 LYS CE   1 1 
        7 16279 2 1 41 LYS CG   C -14.707 -20.798  -6.709 1.00 . B B . 66 LYS CG   1 1 
        7 16280 2 1 41 LYS H    H -13.791 -19.386  -3.898 1.00 . B B . 66 LYS H    1 1 
        7 16281 2 1 41 LYS HA   H -15.561 -18.891  -5.073 1.00 . B B . 66 LYS HA   1 1 
        7 16282 2 1 41 LYS HB2  H -15.744 -21.886  -5.167 1.00 . B B . 66 LYS HB2  1 1 
        7 16283 2 1 41 LYS HB3  H -16.758 -20.835  -6.138 1.00 . B B . 66 LYS HB3  1 1 
        7 16284 2 1 41 LYS HD2  H -15.358 -22.576  -7.672 1.00 . B B . 66 LYS HD2  1 1 
        7 16285 2 1 41 LYS HD3  H -13.785 -21.978  -8.216 1.00 . B B . 66 LYS HD3  1 1 
        7 16286 2 1 41 LYS HE2  H -12.783 -22.602  -6.113 1.00 . B B . 66 LYS HE2  1 1 
        7 16287 2 1 41 LYS HE3  H -14.322 -23.144  -5.478 1.00 . B B . 66 LYS HE3  1 1 
        7 16288 2 1 41 LYS HG2  H -15.028 -20.102  -7.468 1.00 . B B . 66 LYS HG2  1 1 
        7 16289 2 1 41 LYS HG3  H -13.794 -20.425  -6.266 1.00 . B B . 66 LYS HG3  1 1 
        7 16290 2 1 41 LYS HZ1  H -12.885 -24.361  -7.783 1.00 . B B . 66 LYS HZ1  1 1 
        7 16291 2 1 41 LYS HZ2  H -14.398 -24.841  -7.216 1.00 . B B . 66 LYS HZ2  1 1 
        7 16292 2 1 41 LYS HZ3  H -13.037 -25.015  -6.241 1.00 . B B . 66 LYS HZ3  1 1 
        7 16293 2 1 41 LYS N    N -14.531 -20.009  -3.741 1.00 . B B . 66 LYS N    1 1 
        7 16294 2 1 41 LYS NZ   N -13.496 -24.402  -6.945 1.00 . B B . 66 LYS NZ   1 1 
        7 16295 2 1 41 LYS O    O -17.796 -20.609  -3.671 1.00 . B B . 66 LYS O    1 1 
        7 16296 2 1 42 LYS C    C -19.339 -17.846  -3.175 1.00 . B B . 67 LYS C    1 1 
        7 16297 2 1 42 LYS CA   C -18.184 -18.250  -2.290 1.00 . B B . 67 LYS CA   1 1 
        7 16298 2 1 42 LYS CB   C -17.860 -17.145  -1.277 1.00 . B B . 67 LYS CB   1 1 
        7 16299 2 1 42 LYS CD   C -16.688 -16.466   0.828 1.00 . B B . 67 LYS CD   1 1 
        7 16300 2 1 42 LYS CE   C -15.692 -16.868   1.905 1.00 . B B . 67 LYS CE   1 1 
        7 16301 2 1 42 LYS CG   C -16.797 -17.522  -0.255 1.00 . B B . 67 LYS CG   1 1 
        7 16302 2 1 42 LYS H    H -16.285 -17.960  -3.193 1.00 . B B . 67 LYS H    1 1 
        7 16303 2 1 42 LYS HA   H -18.459 -19.147  -1.757 1.00 . B B . 67 LYS HA   1 1 
        7 16304 2 1 42 LYS HB2  H -17.507 -16.281  -1.818 1.00 . B B . 67 LYS HB2  1 1 
        7 16305 2 1 42 LYS HB3  H -18.762 -16.877  -0.749 1.00 . B B . 67 LYS HB3  1 1 
        7 16306 2 1 42 LYS HD2  H -16.363 -15.540   0.376 1.00 . B B . 67 LYS HD2  1 1 
        7 16307 2 1 42 LYS HD3  H -17.661 -16.329   1.271 1.00 . B B . 67 LYS HD3  1 1 
        7 16308 2 1 42 LYS HE2  H -15.910 -17.874   2.231 1.00 . B B . 67 LYS HE2  1 1 
        7 16309 2 1 42 LYS HE3  H -14.707 -16.837   1.458 1.00 . B B . 67 LYS HE3  1 1 
        7 16310 2 1 42 LYS HG2  H -17.060 -18.465   0.199 1.00 . B B . 67 LYS HG2  1 1 
        7 16311 2 1 42 LYS HG3  H -15.844 -17.615  -0.755 1.00 . B B . 67 LYS HG3  1 1 
        7 16312 2 1 42 LYS HZ1  H -15.543 -14.962   2.833 1.00 . B B . 67 LYS HZ1  1 1 
        7 16313 2 1 42 LYS HZ2  H -15.015 -16.246   3.785 1.00 . B B . 67 LYS HZ2  1 1 
        7 16314 2 1 42 LYS HZ3  H -16.641 -16.009   3.567 1.00 . B B . 67 LYS HZ3  1 1 
        7 16315 2 1 42 LYS N    N -17.044 -18.571  -3.105 1.00 . B B . 67 LYS N    1 1 
        7 16316 2 1 42 LYS NZ   N -15.723 -15.956   3.080 1.00 . B B . 67 LYS NZ   1 1 
        7 16317 2 1 42 LYS O    O -20.272 -18.620  -3.389 1.00 . B B . 67 LYS O    1 1 
        7 16318 2 1 43 ASP C    C -19.697 -14.992  -5.342 1.00 . B B . 68 ASP C    1 1 
        7 16319 2 1 43 ASP CA   C -20.252 -16.163  -4.649 1.00 . B B . 68 ASP CA   1 1 
        7 16320 2 1 43 ASP CB   C -21.508 -15.727  -3.930 1.00 . B B . 68 ASP CB   1 1 
        7 16321 2 1 43 ASP CG   C -22.720 -15.811  -4.825 1.00 . B B . 68 ASP CG   1 1 
        7 16322 2 1 43 ASP H    H -18.468 -16.088  -3.578 1.00 . B B . 68 ASP H    1 1 
        7 16323 2 1 43 ASP HA   H -20.501 -16.899  -5.397 1.00 . B B . 68 ASP HA   1 1 
        7 16324 2 1 43 ASP HB2  H -21.622 -16.332  -3.050 1.00 . B B . 68 ASP HB2  1 1 
        7 16325 2 1 43 ASP HB3  H -21.383 -14.700  -3.621 1.00 . B B . 68 ASP HB3  1 1 
        7 16326 2 1 43 ASP N    N -19.245 -16.660  -3.743 1.00 . B B . 68 ASP N    1 1 
        7 16327 2 1 43 ASP O    O -18.868 -14.264  -4.776 1.00 . B B . 68 ASP O    1 1 
        7 16328 2 1 43 ASP OD1  O -22.856 -14.996  -5.742 1.00 . B B . 68 ASP OD1  1 1 
        7 16329 2 1 43 ASP OD2  O -23.544 -16.717  -4.635 1.00 . B B . 68 ASP OD2  1 1 
        7 16330 2 1 44 SER C    C -20.519 -12.443  -7.009 1.00 . B B . 69 SER C    1 1 
        7 16331 2 1 44 SER CA   C -19.670 -13.699  -7.294 1.00 . B B . 69 SER CA   1 1 
        7 16332 2 1 44 SER CB   C -19.632 -14.081  -8.761 1.00 . B B . 69 SER CB   1 1 
        7 16333 2 1 44 SER H    H -20.788 -15.405  -6.912 1.00 . B B . 69 SER H    1 1 
        7 16334 2 1 44 SER HA   H -18.666 -13.541  -6.939 1.00 . B B . 69 SER HA   1 1 
        7 16335 2 1 44 SER HB2  H -20.641 -14.311  -9.070 1.00 . B B . 69 SER HB2  1 1 
        7 16336 2 1 44 SER HB3  H -19.227 -13.272  -9.347 1.00 . B B . 69 SER HB3  1 1 
        7 16337 2 1 44 SER HG   H -19.379 -15.995  -8.652 1.00 . B B . 69 SER HG   1 1 
        7 16338 2 1 44 SER N    N -20.125 -14.790  -6.528 1.00 . B B . 69 SER N    1 1 
        7 16339 2 1 44 SER O    O -20.120 -11.324  -7.322 1.00 . B B . 69 SER O    1 1 
        7 16340 2 1 44 SER OG   O -18.833 -15.254  -8.937 1.00 . B B . 69 SER OG   1 1 
        7 16341 2 1 45 SER C    C -21.971 -10.858  -4.755 1.00 . B B . 70 SER C    1 1 
        7 16342 2 1 45 SER CA   C -22.537 -11.543  -6.012 1.00 . B B . 70 SER CA   1 1 
        7 16343 2 1 45 SER CB   C -23.933 -12.087  -5.742 1.00 . B B . 70 SER CB   1 1 
        7 16344 2 1 45 SER H    H -21.986 -13.557  -6.198 1.00 . B B . 70 SER H    1 1 
        7 16345 2 1 45 SER HA   H -22.575 -10.833  -6.826 1.00 . B B . 70 SER HA   1 1 
        7 16346 2 1 45 SER HB2  H -23.928 -12.609  -4.797 1.00 . B B . 70 SER HB2  1 1 
        7 16347 2 1 45 SER HB3  H -24.644 -11.276  -5.717 1.00 . B B . 70 SER HB3  1 1 
        7 16348 2 1 45 SER HG   H -24.016 -13.875  -6.456 1.00 . B B . 70 SER HG   1 1 
        7 16349 2 1 45 SER N    N -21.673 -12.641  -6.389 1.00 . B B . 70 SER N    1 1 
        7 16350 2 1 45 SER O    O -21.877  -9.637  -4.678 1.00 . B B . 70 SER O    1 1 
        7 16351 2 1 45 SER OG   O -24.307 -13.002  -6.770 1.00 . B B . 70 SER OG   1 1 
        7 16352 2 1 46 ARG C    C -19.544 -10.637  -2.824 1.00 . B B . 71 ARG C    1 1 
        7 16353 2 1 46 ARG CA   C -20.934 -11.163  -2.550 1.00 . B B . 71 ARG CA   1 1 
        7 16354 2 1 46 ARG CB   C -20.962 -12.226  -1.410 1.00 . B B . 71 ARG CB   1 1 
        7 16355 2 1 46 ARG CD   C -18.697 -13.241  -0.871 1.00 . B B . 71 ARG CD   1 1 
        7 16356 2 1 46 ARG CG   C -20.037 -13.434  -1.584 1.00 . B B . 71 ARG CG   1 1 
        7 16357 2 1 46 ARG CZ   C -18.013 -12.682   1.508 1.00 . B B . 71 ARG CZ   1 1 
        7 16358 2 1 46 ARG H    H -21.619 -12.645  -3.925 1.00 . B B . 71 ARG H    1 1 
        7 16359 2 1 46 ARG HA   H -21.485 -10.289  -2.241 1.00 . B B . 71 ARG HA   1 1 
        7 16360 2 1 46 ARG HB2  H -20.689 -11.745  -0.484 1.00 . B B . 71 ARG HB2  1 1 
        7 16361 2 1 46 ARG HB3  H -21.975 -12.588  -1.316 1.00 . B B . 71 ARG HB3  1 1 
        7 16362 2 1 46 ARG HD2  H -18.050 -14.049  -1.180 1.00 . B B . 71 ARG HD2  1 1 
        7 16363 2 1 46 ARG HD3  H -18.282 -12.294  -1.186 1.00 . B B . 71 ARG HD3  1 1 
        7 16364 2 1 46 ARG HE   H -19.619 -13.781   0.932 1.00 . B B . 71 ARG HE   1 1 
        7 16365 2 1 46 ARG HG2  H -20.519 -14.311  -1.181 1.00 . B B . 71 ARG HG2  1 1 
        7 16366 2 1 46 ARG HG3  H -19.853 -13.579  -2.639 1.00 . B B . 71 ARG HG3  1 1 
        7 16367 2 1 46 ARG HH11 H -16.765 -11.784   0.154 1.00 . B B . 71 ARG HH11 1 1 
        7 16368 2 1 46 ARG HH12 H -16.377 -11.498   1.792 1.00 . B B . 71 ARG HH12 1 1 
        7 16369 2 1 46 ARG HH21 H -18.998 -13.381   3.160 1.00 . B B . 71 ARG HH21 1 1 
        7 16370 2 1 46 ARG HH22 H -17.627 -12.429   3.494 1.00 . B B . 71 ARG HH22 1 1 
        7 16371 2 1 46 ARG N    N -21.525 -11.680  -3.792 1.00 . B B . 71 ARG N    1 1 
        7 16372 2 1 46 ARG NE   N -18.845 -13.262   0.605 1.00 . B B . 71 ARG NE   1 1 
        7 16373 2 1 46 ARG NH1  N -16.984 -11.947   1.114 1.00 . B B . 71 ARG NH1  1 1 
        7 16374 2 1 46 ARG NH2  N -18.231 -12.841   2.805 1.00 . B B . 71 ARG NH2  1 1 
        7 16375 2 1 46 ARG O    O -18.953  -9.965  -1.997 1.00 . B B . 71 ARG O    1 1 
        7 16376 2 1 47 HIS C    C -17.813  -8.918  -4.625 1.00 . B B . 72 HIS C    1 1 
        7 16377 2 1 47 HIS CA   C -17.763 -10.444  -4.464 1.00 . B B . 72 HIS CA   1 1 
        7 16378 2 1 47 HIS CB   C -17.320 -11.154  -5.766 1.00 . B B . 72 HIS CB   1 1 
        7 16379 2 1 47 HIS CD2  C -15.683  -9.857  -7.316 1.00 . B B . 72 HIS CD2  1 1 
        7 16380 2 1 47 HIS CE1  C -13.797 -10.650  -6.604 1.00 . B B . 72 HIS CE1  1 1 
        7 16381 2 1 47 HIS CG   C -15.978 -10.726  -6.319 1.00 . B B . 72 HIS CG   1 1 
        7 16382 2 1 47 HIS H    H -19.574 -11.514  -4.606 1.00 . B B . 72 HIS H    1 1 
        7 16383 2 1 47 HIS HA   H -17.083 -10.707  -3.673 1.00 . B B . 72 HIS HA   1 1 
        7 16384 2 1 47 HIS HB2  H -17.265 -12.218  -5.580 1.00 . B B . 72 HIS HB2  1 1 
        7 16385 2 1 47 HIS HB3  H -18.066 -10.977  -6.527 1.00 . B B . 72 HIS HB3  1 1 
        7 16386 2 1 47 HIS HD1  H -14.616 -11.854  -5.151 1.00 . B B . 72 HIS HD1  1 1 
        7 16387 2 1 47 HIS HD2  H -16.397  -9.280  -7.886 1.00 . B B . 72 HIS HD2  1 1 
        7 16388 2 1 47 HIS HE1  H -12.742 -10.849  -6.482 1.00 . B B . 72 HIS HE1  1 1 
        7 16389 2 1 47 HIS N    N -19.045 -10.936  -4.018 1.00 . B B . 72 HIS N    1 1 
        7 16390 2 1 47 HIS ND1  N -14.762 -11.215  -5.879 1.00 . B B . 72 HIS ND1  1 1 
        7 16391 2 1 47 HIS NE2  N -14.300  -9.814  -7.493 1.00 . B B . 72 HIS NE2  1 1 
        7 16392 2 1 47 HIS O    O -16.833  -8.224  -4.376 1.00 . B B . 72 HIS O    1 1 
        7 16393 2 1 48 SER C    C -19.325  -6.234  -3.839 1.00 . B B . 73 SER C    1 1 
        7 16394 2 1 48 SER CA   C -19.186  -6.989  -5.170 1.00 . B B . 73 SER CA   1 1 
        7 16395 2 1 48 SER CB   C -20.431  -6.800  -6.020 1.00 . B B . 73 SER CB   1 1 
        7 16396 2 1 48 SER H    H -19.766  -8.987  -5.107 1.00 . B B . 73 SER H    1 1 
        7 16397 2 1 48 SER HA   H -18.334  -6.603  -5.700 1.00 . B B . 73 SER HA   1 1 
        7 16398 2 1 48 SER HB2  H -21.308  -7.009  -5.426 1.00 . B B . 73 SER HB2  1 1 
        7 16399 2 1 48 SER HB3  H -20.470  -5.783  -6.381 1.00 . B B . 73 SER HB3  1 1 
        7 16400 2 1 48 SER HG   H -20.089  -7.195  -7.902 1.00 . B B . 73 SER HG   1 1 
        7 16401 2 1 48 SER N    N -18.986  -8.410  -4.957 1.00 . B B . 73 SER N    1 1 
        7 16402 2 1 48 SER O    O -19.380  -5.000  -3.796 1.00 . B B . 73 SER O    1 1 
        7 16403 2 1 48 SER OG   O -20.402  -7.681  -7.133 1.00 . B B . 73 SER OG   1 1 
        7 16404 2 1 49 LYS C    C -18.300  -6.823  -0.595 1.00 . B B . 74 LYS C    1 1 
        7 16405 2 1 49 LYS CA   C -19.518  -6.449  -1.440 1.00 . B B . 74 LYS CA   1 1 
        7 16406 2 1 49 LYS CB   C -20.869  -6.971  -0.856 1.00 . B B . 74 LYS CB   1 1 
        7 16407 2 1 49 LYS CD   C -21.394  -4.964   0.777 1.00 . B B . 74 LYS CD   1 1 
        7 16408 2 1 49 LYS CE   C -20.025  -4.344   1.074 1.00 . B B . 74 LYS CE   1 1 
        7 16409 2 1 49 LYS CG   C -21.309  -6.501   0.574 1.00 . B B . 74 LYS CG   1 1 
        7 16410 2 1 49 LYS H    H -19.151  -7.932  -2.919 1.00 . B B . 74 LYS H    1 1 
        7 16411 2 1 49 LYS HA   H -19.559  -5.376  -1.544 1.00 . B B . 74 LYS HA   1 1 
        7 16412 2 1 49 LYS HB2  H -21.656  -6.680  -1.537 1.00 . B B . 74 LYS HB2  1 1 
        7 16413 2 1 49 LYS HB3  H -20.822  -8.051  -0.852 1.00 . B B . 74 LYS HB3  1 1 
        7 16414 2 1 49 LYS HD2  H -21.789  -4.513  -0.121 1.00 . B B . 74 LYS HD2  1 1 
        7 16415 2 1 49 LYS HD3  H -22.058  -4.763   1.604 1.00 . B B . 74 LYS HD3  1 1 
        7 16416 2 1 49 LYS HE2  H -19.605  -4.844   1.931 1.00 . B B . 74 LYS HE2  1 1 
        7 16417 2 1 49 LYS HE3  H -19.370  -4.505   0.232 1.00 . B B . 74 LYS HE3  1 1 
        7 16418 2 1 49 LYS HG2  H -22.285  -6.913   0.785 1.00 . B B . 74 LYS HG2  1 1 
        7 16419 2 1 49 LYS HG3  H -20.606  -6.911   1.284 1.00 . B B . 74 LYS HG3  1 1 
        7 16420 2 1 49 LYS HZ1  H -20.635  -2.706   2.228 1.00 . B B . 74 LYS HZ1  1 1 
        7 16421 2 1 49 LYS HZ2  H -20.464  -2.339   0.579 1.00 . B B . 74 LYS HZ2  1 1 
        7 16422 2 1 49 LYS HZ3  H -19.104  -2.577   1.556 1.00 . B B . 74 LYS HZ3  1 1 
        7 16423 2 1 49 LYS N    N -19.331  -6.979  -2.775 1.00 . B B . 74 LYS N    1 1 
        7 16424 2 1 49 LYS NZ   N -20.080  -2.896   1.368 1.00 . B B . 74 LYS NZ   1 1 
        7 16425 2 1 49 LYS O    O -18.353  -6.934   0.636 1.00 . B B . 74 LYS O    1 1 
        7 16426 2 1 50 LEU C    C -15.383  -5.950  -0.038 1.00 . B B . 75 LEU C    1 1 
        7 16427 2 1 50 LEU CA   C -15.968  -7.235  -0.576 1.00 . B B . 75 LEU CA   1 1 
        7 16428 2 1 50 LEU CB   C -14.939  -7.964  -1.425 1.00 . B B . 75 LEU CB   1 1 
        7 16429 2 1 50 LEU CD1  C -14.605  -9.776   0.328 1.00 . B B . 75 LEU CD1  1 1 
        7 16430 2 1 50 LEU CD2  C -15.736 -10.329  -1.827 1.00 . B B . 75 LEU CD2  1 1 
        7 16431 2 1 50 LEU CG   C -14.727  -9.459  -1.144 1.00 . B B . 75 LEU CG   1 1 
        7 16432 2 1 50 LEU H    H -17.203  -6.936  -2.242 1.00 . B B . 75 LEU H    1 1 
        7 16433 2 1 50 LEU HA   H -16.220  -7.854   0.270 1.00 . B B . 75 LEU HA   1 1 
        7 16434 2 1 50 LEU HB2  H -15.275  -7.875  -2.449 1.00 . B B . 75 LEU HB2  1 1 
        7 16435 2 1 50 LEU HB3  H -13.991  -7.458  -1.322 1.00 . B B . 75 LEU HB3  1 1 
        7 16436 2 1 50 LEU HD11 H -15.528  -9.561   0.846 1.00 . B B . 75 LEU HD11 1 1 
        7 16437 2 1 50 LEU HD12 H -13.812  -9.199   0.777 1.00 . B B . 75 LEU HD12 1 1 
        7 16438 2 1 50 LEU HD13 H -14.380 -10.825   0.450 1.00 . B B . 75 LEU HD13 1 1 
        7 16439 2 1 50 LEU HD21 H -15.530 -10.252  -2.882 1.00 . B B . 75 LEU HD21 1 1 
        7 16440 2 1 50 LEU HD22 H -16.749 -10.010  -1.618 1.00 . B B . 75 LEU HD22 1 1 
        7 16441 2 1 50 LEU HD23 H -15.610 -11.352  -1.501 1.00 . B B . 75 LEU HD23 1 1 
        7 16442 2 1 50 LEU HG   H -13.757  -9.695  -1.549 1.00 . B B . 75 LEU HG   1 1 
        7 16443 2 1 50 LEU N    N -17.193  -6.990  -1.262 1.00 . B B . 75 LEU N    1 1 
        7 16444 2 1 50 LEU O    O -15.090  -5.008  -0.785 1.00 . B B . 75 LEU O    1 1 
        7 16445 2 1 51 GLU C    C -13.211  -5.167   2.129 1.00 . B B . 76 GLU C    1 1 
        7 16446 2 1 51 GLU CA   C -14.651  -4.805   1.964 1.00 . B B . 76 GLU CA   1 1 
        7 16447 2 1 51 GLU CB   C -15.260  -4.708   3.367 1.00 . B B . 76 GLU CB   1 1 
        7 16448 2 1 51 GLU CD   C -17.150  -3.068   3.090 1.00 . B B . 76 GLU CD   1 1 
        7 16449 2 1 51 GLU CG   C -16.754  -4.481   3.414 1.00 . B B . 76 GLU CG   1 1 
        7 16450 2 1 51 GLU H    H -15.537  -6.718   1.732 1.00 . B B . 76 GLU H    1 1 
        7 16451 2 1 51 GLU HA   H -14.779  -3.876   1.429 1.00 . B B . 76 GLU HA   1 1 
        7 16452 2 1 51 GLU HB2  H -15.042  -5.619   3.904 1.00 . B B . 76 GLU HB2  1 1 
        7 16453 2 1 51 GLU HB3  H -14.780  -3.889   3.883 1.00 . B B . 76 GLU HB3  1 1 
        7 16454 2 1 51 GLU HG2  H -17.216  -5.135   2.688 1.00 . B B . 76 GLU HG2  1 1 
        7 16455 2 1 51 GLU HG3  H -17.112  -4.730   4.400 1.00 . B B . 76 GLU HG3  1 1 
        7 16456 2 1 51 GLU N    N -15.250  -5.917   1.246 1.00 . B B . 76 GLU N    1 1 
        7 16457 2 1 51 GLU O    O -12.922  -6.346   2.204 1.00 . B B . 76 GLU O    1 1 
        7 16458 2 1 51 GLU OE1  O -17.186  -2.227   4.019 1.00 . B B . 76 GLU OE1  1 1 
        7 16459 2 1 51 GLU OE2  O -17.477  -2.772   1.934 1.00 . B B . 76 GLU OE2  1 1 
        7 16460 2 1 52 LYS C    C -10.702  -5.395   3.639 1.00 . B B . 77 LYS C    1 1 
        7 16461 2 1 52 LYS CA   C -10.898  -4.481   2.430 1.00 . B B . 77 LYS CA   1 1 
        7 16462 2 1 52 LYS CB   C -10.115  -3.177   2.600 1.00 . B B . 77 LYS CB   1 1 
        7 16463 2 1 52 LYS CD   C  -7.862  -2.119   3.073 1.00 . B B . 77 LYS CD   1 1 
        7 16464 2 1 52 LYS CE   C  -7.605  -1.574   1.676 1.00 . B B . 77 LYS CE   1 1 
        7 16465 2 1 52 LYS CG   C  -8.697  -3.390   3.096 1.00 . B B . 77 LYS CG   1 1 
        7 16466 2 1 52 LYS H    H -12.609  -3.266   2.105 1.00 . B B . 77 LYS H    1 1 
        7 16467 2 1 52 LYS HA   H -10.525  -5.000   1.561 1.00 . B B . 77 LYS HA   1 1 
        7 16468 2 1 52 LYS HB2  H -10.077  -2.671   1.647 1.00 . B B . 77 LYS HB2  1 1 
        7 16469 2 1 52 LYS HB3  H -10.633  -2.550   3.310 1.00 . B B . 77 LYS HB3  1 1 
        7 16470 2 1 52 LYS HD2  H  -8.379  -1.356   3.632 1.00 . B B . 77 LYS HD2  1 1 
        7 16471 2 1 52 LYS HD3  H  -6.917  -2.337   3.549 1.00 . B B . 77 LYS HD3  1 1 
        7 16472 2 1 52 LYS HE2  H  -7.017  -2.287   1.119 1.00 . B B . 77 LYS HE2  1 1 
        7 16473 2 1 52 LYS HE3  H  -8.547  -1.416   1.171 1.00 . B B . 77 LYS HE3  1 1 
        7 16474 2 1 52 LYS HG2  H  -8.790  -3.707   4.126 1.00 . B B . 77 LYS HG2  1 1 
        7 16475 2 1 52 LYS HG3  H  -8.235  -4.197   2.557 1.00 . B B . 77 LYS HG3  1 1 
        7 16476 2 1 52 LYS HZ1  H  -5.974  -0.369   2.257 1.00 . B B . 77 LYS HZ1  1 1 
        7 16477 2 1 52 LYS HZ2  H  -7.451   0.409   2.242 1.00 . B B . 77 LYS HZ2  1 1 
        7 16478 2 1 52 LYS HZ3  H  -6.678   0.099   0.793 1.00 . B B . 77 LYS HZ3  1 1 
        7 16479 2 1 52 LYS N    N -12.319  -4.199   2.212 1.00 . B B . 77 LYS N    1 1 
        7 16480 2 1 52 LYS NZ   N  -6.870  -0.293   1.736 1.00 . B B . 77 LYS NZ   1 1 
        7 16481 2 1 52 LYS O    O -10.004  -6.400   3.573 1.00 . B B . 77 LYS O    1 1 
        7 16482 2 1 53 ALA C    C -11.892  -7.246   5.736 1.00 . B B . 78 ALA C    1 1 
        7 16483 2 1 53 ALA CA   C -11.371  -5.820   5.936 1.00 . B B . 78 ALA CA   1 1 
        7 16484 2 1 53 ALA CB   C -12.230  -5.119   6.950 1.00 . B B . 78 ALA CB   1 1 
        7 16485 2 1 53 ALA H    H -11.928  -4.247   4.622 1.00 . B B . 78 ALA H    1 1 
        7 16486 2 1 53 ALA HA   H -10.360  -5.847   6.311 1.00 . B B . 78 ALA HA   1 1 
        7 16487 2 1 53 ALA HB1  H -11.863  -4.117   7.113 1.00 . B B . 78 ALA HB1  1 1 
        7 16488 2 1 53 ALA HB2  H -12.196  -5.676   7.873 1.00 . B B . 78 ALA HB2  1 1 
        7 16489 2 1 53 ALA HB3  H -13.248  -5.076   6.596 1.00 . B B . 78 ALA HB3  1 1 
        7 16490 2 1 53 ALA N    N -11.393  -5.062   4.695 1.00 . B B . 78 ALA N    1 1 
        7 16491 2 1 53 ALA O    O -11.456  -8.176   6.414 1.00 . B B . 78 ALA O    1 1 
        7 16492 2 1 54 ASP C    C -12.513  -9.537   3.731 1.00 . B B . 79 ASP C    1 1 
        7 16493 2 1 54 ASP CA   C -13.446  -8.697   4.542 1.00 . B B . 79 ASP CA   1 1 
        7 16494 2 1 54 ASP CB   C -14.771  -8.538   3.779 1.00 . B B . 79 ASP CB   1 1 
        7 16495 2 1 54 ASP CG   C -15.675  -9.790   3.877 1.00 . B B . 79 ASP CG   1 1 
        7 16496 2 1 54 ASP H    H -12.986  -6.636   4.206 1.00 . B B . 79 ASP H    1 1 
        7 16497 2 1 54 ASP HA   H -13.628  -9.192   5.483 1.00 . B B . 79 ASP HA   1 1 
        7 16498 2 1 54 ASP HB2  H -15.297  -7.680   4.169 1.00 . B B . 79 ASP HB2  1 1 
        7 16499 2 1 54 ASP HB3  H -14.520  -8.352   2.741 1.00 . B B . 79 ASP HB3  1 1 
        7 16500 2 1 54 ASP N    N -12.803  -7.401   4.792 1.00 . B B . 79 ASP N    1 1 
        7 16501 2 1 54 ASP O    O -12.333 -10.693   3.987 1.00 . B B . 79 ASP O    1 1 
        7 16502 2 1 54 ASP OD1  O -15.566 -10.718   3.051 1.00 . B B . 79 ASP OD1  1 1 
        7 16503 2 1 54 ASP OD2  O -16.540  -9.842   4.790 1.00 . B B . 79 ASP OD2  1 1 
        7 16504 2 1 55 ILE C    C  -9.766 -10.086   2.620 1.00 . B B . 80 ILE C    1 1 
        7 16505 2 1 55 ILE CA   C -10.944  -9.501   1.846 1.00 . B B . 80 ILE CA   1 1 
        7 16506 2 1 55 ILE CB   C -10.451  -8.439   0.830 1.00 . B B . 80 ILE CB   1 1 
        7 16507 2 1 55 ILE CD1  C -11.389  -6.672  -0.733 1.00 . B B . 80 ILE CD1  1 1 
        7 16508 2 1 55 ILE CG1  C -11.630  -7.947   0.013 1.00 . B B . 80 ILE CG1  1 1 
        7 16509 2 1 55 ILE CG2  C  -9.394  -9.012  -0.085 1.00 . B B . 80 ILE CG2  1 1 
        7 16510 2 1 55 ILE H    H -12.114  -7.940   2.641 1.00 . B B . 80 ILE H    1 1 
        7 16511 2 1 55 ILE HA   H -11.443 -10.292   1.308 1.00 . B B . 80 ILE HA   1 1 
        7 16512 2 1 55 ILE HB   H -10.037  -7.602   1.370 1.00 . B B . 80 ILE HB   1 1 
        7 16513 2 1 55 ILE HD11 H -10.519  -6.755  -1.367 1.00 . B B . 80 ILE HD11 1 1 
        7 16514 2 1 55 ILE HD12 H -11.244  -5.906   0.010 1.00 . B B . 80 ILE HD12 1 1 
        7 16515 2 1 55 ILE HD13 H -12.278  -6.445  -1.302 1.00 . B B . 80 ILE HD13 1 1 
        7 16516 2 1 55 ILE HG12 H -11.914  -8.701  -0.705 1.00 . B B . 80 ILE HG12 1 1 
        7 16517 2 1 55 ILE HG13 H -12.455  -7.773   0.689 1.00 . B B . 80 ILE HG13 1 1 
        7 16518 2 1 55 ILE HG21 H  -8.557  -9.352   0.506 1.00 . B B . 80 ILE HG21 1 1 
        7 16519 2 1 55 ILE HG22 H  -9.062  -8.250  -0.774 1.00 . B B . 80 ILE HG22 1 1 
        7 16520 2 1 55 ILE HG23 H  -9.809  -9.845  -0.636 1.00 . B B . 80 ILE HG23 1 1 
        7 16521 2 1 55 ILE N    N -11.901  -8.893   2.757 1.00 . B B . 80 ILE N    1 1 
        7 16522 2 1 55 ILE O    O  -9.457 -11.274   2.485 1.00 . B B . 80 ILE O    1 1 
        7 16523 2 1 56 LEU C    C  -8.421 -10.877   5.153 1.00 . B B . 81 LEU C    1 1 
        7 16524 2 1 56 LEU CA   C  -8.028  -9.682   4.294 1.00 . B B . 81 LEU CA   1 1 
        7 16525 2 1 56 LEU CB   C  -7.573  -8.525   5.197 1.00 . B B . 81 LEU CB   1 1 
        7 16526 2 1 56 LEU CD1  C  -6.912  -6.968   3.286 1.00 . B B . 81 LEU CD1  1 1 
        7 16527 2 1 56 LEU CD2  C  -6.396  -6.379   5.649 1.00 . B B . 81 LEU CD2  1 1 
        7 16528 2 1 56 LEU CG   C  -6.536  -7.518   4.655 1.00 . B B . 81 LEU CG   1 1 
        7 16529 2 1 56 LEU H    H  -9.469  -8.334   3.511 1.00 . B B . 81 LEU H    1 1 
        7 16530 2 1 56 LEU HA   H  -7.211  -9.967   3.650 1.00 . B B . 81 LEU HA   1 1 
        7 16531 2 1 56 LEU HB2  H  -8.454  -7.964   5.473 1.00 . B B . 81 LEU HB2  1 1 
        7 16532 2 1 56 LEU HB3  H  -7.169  -8.962   6.099 1.00 . B B . 81 LEU HB3  1 1 
        7 16533 2 1 56 LEU HD11 H  -6.156  -6.269   2.960 1.00 . B B . 81 LEU HD11 1 1 
        7 16534 2 1 56 LEU HD12 H  -7.864  -6.462   3.354 1.00 . B B . 81 LEU HD12 1 1 
        7 16535 2 1 56 LEU HD13 H  -6.984  -7.780   2.577 1.00 . B B . 81 LEU HD13 1 1 
        7 16536 2 1 56 LEU HD21 H  -6.191  -6.775   6.636 1.00 . B B . 81 LEU HD21 1 1 
        7 16537 2 1 56 LEU HD22 H  -7.325  -5.830   5.696 1.00 . B B . 81 LEU HD22 1 1 
        7 16538 2 1 56 LEU HD23 H  -5.596  -5.714   5.357 1.00 . B B . 81 LEU HD23 1 1 
        7 16539 2 1 56 LEU HG   H  -5.573  -7.998   4.575 1.00 . B B . 81 LEU HG   1 1 
        7 16540 2 1 56 LEU N    N  -9.152  -9.263   3.453 1.00 . B B . 81 LEU N    1 1 
        7 16541 2 1 56 LEU O    O  -7.775 -11.928   5.112 1.00 . B B . 81 LEU O    1 1 
        7 16542 2 1 57 GLU C    C -10.394 -13.036   5.992 1.00 . B B . 82 GLU C    1 1 
        7 16543 2 1 57 GLU CA   C -10.040 -11.758   6.738 1.00 . B B . 82 GLU CA   1 1 
        7 16544 2 1 57 GLU CB   C -11.226 -11.192   7.510 1.00 . B B . 82 GLU CB   1 1 
        7 16545 2 1 57 GLU CD   C -13.221 -11.434   8.916 1.00 . B B . 82 GLU CD   1 1 
        7 16546 2 1 57 GLU CG   C -12.108 -12.152   8.211 1.00 . B B . 82 GLU CG   1 1 
        7 16547 2 1 57 GLU H    H -10.018  -9.887   5.799 1.00 . B B . 82 GLU H    1 1 
        7 16548 2 1 57 GLU HA   H  -9.260 -11.988   7.450 1.00 . B B . 82 GLU HA   1 1 
        7 16549 2 1 57 GLU HB2  H -10.787 -10.712   8.367 1.00 . B B . 82 GLU HB2  1 1 
        7 16550 2 1 57 GLU HB3  H -11.817 -10.513   6.915 1.00 . B B . 82 GLU HB3  1 1 
        7 16551 2 1 57 GLU HG2  H -12.521 -12.839   7.488 1.00 . B B . 82 GLU HG2  1 1 
        7 16552 2 1 57 GLU HG3  H -11.514 -12.683   8.938 1.00 . B B . 82 GLU HG3  1 1 
        7 16553 2 1 57 GLU N    N  -9.518 -10.730   5.862 1.00 . B B . 82 GLU N    1 1 
        7 16554 2 1 57 GLU O    O -10.115 -14.113   6.467 1.00 . B B . 82 GLU O    1 1 
        7 16555 2 1 57 GLU OE1  O -12.949 -10.719   9.908 1.00 . B B . 82 GLU OE1  1 1 
        7 16556 2 1 57 GLU OE2  O -14.395 -11.590   8.522 1.00 . B B . 82 GLU OE2  1 1 
        7 16557 2 1 58 MET C    C -10.182 -14.893   3.620 1.00 . B B . 83 MET C    1 1 
        7 16558 2 1 58 MET CA   C -11.376 -14.031   4.004 1.00 . B B . 83 MET CA   1 1 
        7 16559 2 1 58 MET CB   C -12.123 -13.509   2.756 1.00 . B B . 83 MET CB   1 1 
        7 16560 2 1 58 MET CE   C -12.582 -12.857  -0.319 1.00 . B B . 83 MET CE   1 1 
        7 16561 2 1 58 MET CG   C -12.776 -14.571   1.894 1.00 . B B . 83 MET CG   1 1 
        7 16562 2 1 58 MET H    H -10.993 -12.002   4.412 1.00 . B B . 83 MET H    1 1 
        7 16563 2 1 58 MET HA   H -12.057 -14.606   4.613 1.00 . B B . 83 MET HA   1 1 
        7 16564 2 1 58 MET HB2  H -12.887 -12.816   3.072 1.00 . B B . 83 MET HB2  1 1 
        7 16565 2 1 58 MET HB3  H -11.410 -12.971   2.148 1.00 . B B . 83 MET HB3  1 1 
        7 16566 2 1 58 MET HE1  H -11.755 -13.464  -0.651 1.00 . B B . 83 MET HE1  1 1 
        7 16567 2 1 58 MET HE2  H -12.220 -12.090   0.349 1.00 . B B . 83 MET HE2  1 1 
        7 16568 2 1 58 MET HE3  H -13.050 -12.395  -1.175 1.00 . B B . 83 MET HE3  1 1 
        7 16569 2 1 58 MET HG2  H -12.022 -15.219   1.477 1.00 . B B . 83 MET HG2  1 1 
        7 16570 2 1 58 MET HG3  H -13.428 -15.151   2.529 1.00 . B B . 83 MET HG3  1 1 
        7 16571 2 1 58 MET N    N -10.916 -12.903   4.799 1.00 . B B . 83 MET N    1 1 
        7 16572 2 1 58 MET O    O -10.261 -16.128   3.576 1.00 . B B . 83 MET O    1 1 
        7 16573 2 1 58 MET SD   S -13.781 -13.886   0.542 1.00 . B B . 83 MET SD   1 1 
        7 16574 2 1 59 THR C    C  -7.200 -15.511   4.326 1.00 . B B . 84 THR C    1 1 
        7 16575 2 1 59 THR CA   C  -7.812 -14.810   3.095 1.00 . B B . 84 THR CA   1 1 
        7 16576 2 1 59 THR CB   C  -6.900 -13.677   2.590 1.00 . B B . 84 THR CB   1 1 
        7 16577 2 1 59 THR CG2  C  -5.619 -14.189   1.957 1.00 . B B . 84 THR CG2  1 1 
        7 16578 2 1 59 THR H    H  -9.108 -13.250   3.548 1.00 . B B . 84 THR H    1 1 
        7 16579 2 1 59 THR HA   H  -7.959 -15.521   2.296 1.00 . B B . 84 THR HA   1 1 
        7 16580 2 1 59 THR HB   H  -6.674 -13.013   3.411 1.00 . B B . 84 THR HB   1 1 
        7 16581 2 1 59 THR HG1  H  -8.228 -12.322   1.996 1.00 . B B . 84 THR HG1  1 1 
        7 16582 2 1 59 THR HG21 H  -5.012 -13.347   1.657 1.00 . B B . 84 THR HG21 1 1 
        7 16583 2 1 59 THR HG22 H  -5.876 -14.757   1.075 1.00 . B B . 84 THR HG22 1 1 
        7 16584 2 1 59 THR HG23 H  -5.075 -14.808   2.653 1.00 . B B . 84 THR HG23 1 1 
        7 16585 2 1 59 THR N    N  -9.075 -14.223   3.442 1.00 . B B . 84 THR N    1 1 
        7 16586 2 1 59 THR O    O  -6.726 -16.653   4.245 1.00 . B B . 84 THR O    1 1 
        7 16587 2 1 59 THR OG1  O  -7.631 -12.968   1.596 1.00 . B B . 84 THR OG1  1 1 
        7 16588 2 1 60 VAL C    C  -7.569 -16.607   7.152 1.00 . B B . 85 VAL C    1 1 
        7 16589 2 1 60 VAL CA   C  -6.749 -15.393   6.723 1.00 . B B . 85 VAL CA   1 1 
        7 16590 2 1 60 VAL CB   C  -6.792 -14.355   7.861 1.00 . B B . 85 VAL CB   1 1 
        7 16591 2 1 60 VAL CG1  C  -6.211 -14.914   9.158 1.00 . B B . 85 VAL CG1  1 1 
        7 16592 2 1 60 VAL CG2  C  -6.082 -13.099   7.464 1.00 . B B . 85 VAL CG2  1 1 
        7 16593 2 1 60 VAL H    H  -7.671 -13.947   5.466 1.00 . B B . 85 VAL H    1 1 
        7 16594 2 1 60 VAL HA   H  -5.722 -15.691   6.557 1.00 . B B . 85 VAL HA   1 1 
        7 16595 2 1 60 VAL HB   H  -7.831 -14.116   8.020 1.00 . B B . 85 VAL HB   1 1 
        7 16596 2 1 60 VAL HG11 H  -6.792 -15.772   9.462 1.00 . B B . 85 VAL HG11 1 1 
        7 16597 2 1 60 VAL HG12 H  -6.257 -14.163   9.932 1.00 . B B . 85 VAL HG12 1 1 
        7 16598 2 1 60 VAL HG13 H  -5.185 -15.214   8.998 1.00 . B B . 85 VAL HG13 1 1 
        7 16599 2 1 60 VAL HG21 H  -6.128 -12.386   8.274 1.00 . B B . 85 VAL HG21 1 1 
        7 16600 2 1 60 VAL HG22 H  -6.568 -12.686   6.592 1.00 . B B . 85 VAL HG22 1 1 
        7 16601 2 1 60 VAL HG23 H  -5.054 -13.336   7.230 1.00 . B B . 85 VAL HG23 1 1 
        7 16602 2 1 60 VAL N    N  -7.269 -14.844   5.470 1.00 . B B . 85 VAL N    1 1 
        7 16603 2 1 60 VAL O    O  -7.029 -17.613   7.589 1.00 . B B . 85 VAL O    1 1 
        7 16604 2 1 61 LYS C    C  -9.533 -18.809   6.489 1.00 . B B . 86 LYS C    1 1 
        7 16605 2 1 61 LYS CA   C  -9.761 -17.582   7.381 1.00 . B B . 86 LYS CA   1 1 
        7 16606 2 1 61 LYS CB   C -11.223 -17.123   7.391 1.00 . B B . 86 LYS CB   1 1 
        7 16607 2 1 61 LYS CD   C -12.971 -15.786   8.617 1.00 . B B . 86 LYS CD   1 1 
        7 16608 2 1 61 LYS CE   C -13.232 -14.921   9.838 1.00 . B B . 86 LYS CE   1 1 
        7 16609 2 1 61 LYS CG   C -11.493 -15.972   8.377 1.00 . B B . 86 LYS CG   1 1 
        7 16610 2 1 61 LYS H    H  -9.238 -15.665   6.655 1.00 . B B . 86 LYS H    1 1 
        7 16611 2 1 61 LYS HA   H  -9.484 -17.856   8.389 1.00 . B B . 86 LYS HA   1 1 
        7 16612 2 1 61 LYS HB2  H -11.493 -16.793   6.398 1.00 . B B . 86 LYS HB2  1 1 
        7 16613 2 1 61 LYS HB3  H -11.846 -17.960   7.668 1.00 . B B . 86 LYS HB3  1 1 
        7 16614 2 1 61 LYS HD2  H -13.361 -15.255   7.761 1.00 . B B . 86 LYS HD2  1 1 
        7 16615 2 1 61 LYS HD3  H -13.437 -16.751   8.734 1.00 . B B . 86 LYS HD3  1 1 
        7 16616 2 1 61 LYS HE2  H -12.687 -15.319  10.681 1.00 . B B . 86 LYS HE2  1 1 
        7 16617 2 1 61 LYS HE3  H -12.882 -13.920   9.638 1.00 . B B . 86 LYS HE3  1 1 
        7 16618 2 1 61 LYS HG2  H -10.944 -16.018   9.304 1.00 . B B . 86 LYS HG2  1 1 
        7 16619 2 1 61 LYS HG3  H -11.148 -15.080   7.876 1.00 . B B . 86 LYS HG3  1 1 
        7 16620 2 1 61 LYS HZ1  H -15.014 -15.792  10.474 1.00 . B B . 86 LYS HZ1  1 1 
        7 16621 2 1 61 LYS HZ2  H -15.238 -14.513   9.380 1.00 . B B . 86 LYS HZ2  1 1 
        7 16622 2 1 61 LYS HZ3  H -14.797 -14.197  10.972 1.00 . B B . 86 LYS HZ3  1 1 
        7 16623 2 1 61 LYS N    N  -8.870 -16.507   7.009 1.00 . B B . 86 LYS N    1 1 
        7 16624 2 1 61 LYS NZ   N -14.667 -14.856  10.178 1.00 . B B . 86 LYS NZ   1 1 
        7 16625 2 1 61 LYS O    O  -9.639 -19.950   6.942 1.00 . B B . 86 LYS O    1 1 
        7 16626 2 1 62 HIS C    C  -7.503 -20.308   4.748 1.00 . B B . 87 HIS C    1 1 
        7 16627 2 1 62 HIS CA   C  -8.788 -19.605   4.288 1.00 . B B . 87 HIS CA   1 1 
        7 16628 2 1 62 HIS CB   C  -8.601 -18.985   2.891 1.00 . B B . 87 HIS CB   1 1 
        7 16629 2 1 62 HIS CD2  C  -8.519 -21.105   1.365 1.00 . B B . 87 HIS CD2  1 1 
        7 16630 2 1 62 HIS CE1  C  -6.866 -20.536   0.092 1.00 . B B . 87 HIS CE1  1 1 
        7 16631 2 1 62 HIS CG   C  -8.072 -19.908   1.810 1.00 . B B . 87 HIS CG   1 1 
        7 16632 2 1 62 HIS H    H  -9.128 -17.619   4.937 1.00 . B B . 87 HIS H    1 1 
        7 16633 2 1 62 HIS HA   H  -9.593 -20.324   4.253 1.00 . B B . 87 HIS HA   1 1 
        7 16634 2 1 62 HIS HB2  H  -9.554 -18.604   2.554 1.00 . B B . 87 HIS HB2  1 1 
        7 16635 2 1 62 HIS HB3  H  -7.916 -18.155   2.981 1.00 . B B . 87 HIS HB3  1 1 
        7 16636 2 1 62 HIS HD1  H  -6.479 -18.763   1.060 1.00 . B B . 87 HIS HD1  1 1 
        7 16637 2 1 62 HIS HD2  H  -9.338 -21.674   1.780 1.00 . B B . 87 HIS HD2  1 1 
        7 16638 2 1 62 HIS HE1  H  -6.119 -20.532  -0.687 1.00 . B B . 87 HIS HE1  1 1 
        7 16639 2 1 62 HIS N    N  -9.155 -18.553   5.241 1.00 . B B . 87 HIS N    1 1 
        7 16640 2 1 62 HIS ND1  N  -7.020 -19.576   0.991 1.00 . B B . 87 HIS ND1  1 1 
        7 16641 2 1 62 HIS NE2  N  -7.748 -21.496   0.269 1.00 . B B . 87 HIS NE2  1 1 
        7 16642 2 1 62 HIS O    O  -7.356 -21.522   4.592 1.00 . B B . 87 HIS O    1 1 
        7 16643 2 1 63 LEU C    C  -5.628 -21.079   6.902 1.00 . B B . 88 LEU C    1 1 
        7 16644 2 1 63 LEU CA   C  -5.336 -20.030   5.861 1.00 . B B . 88 LEU CA   1 1 
        7 16645 2 1 63 LEU CB   C  -4.547 -18.827   6.475 1.00 . B B . 88 LEU CB   1 1 
        7 16646 2 1 63 LEU CD1  C  -2.564 -17.656   7.414 1.00 . B B . 88 LEU CD1  1 1 
        7 16647 2 1 63 LEU CD2  C  -3.077 -19.884   8.298 1.00 . B B . 88 LEU CD2  1 1 
        7 16648 2 1 63 LEU CG   C  -3.111 -19.014   7.046 1.00 . B B . 88 LEU CG   1 1 
        7 16649 2 1 63 LEU H    H  -6.813 -18.587   5.516 1.00 . B B . 88 LEU H    1 1 
        7 16650 2 1 63 LEU HA   H  -4.768 -20.455   5.046 1.00 . B B . 88 LEU HA   1 1 
        7 16651 2 1 63 LEU HB2  H  -4.476 -18.072   5.709 1.00 . B B . 88 LEU HB2  1 1 
        7 16652 2 1 63 LEU HB3  H  -5.166 -18.423   7.261 1.00 . B B . 88 LEU HB3  1 1 
        7 16653 2 1 63 LEU HD11 H  -1.567 -17.768   7.812 1.00 . B B . 88 LEU HD11 1 1 
        7 16654 2 1 63 LEU HD12 H  -3.200 -17.202   8.160 1.00 . B B . 88 LEU HD12 1 1 
        7 16655 2 1 63 LEU HD13 H  -2.532 -17.026   6.537 1.00 . B B . 88 LEU HD13 1 1 
        7 16656 2 1 63 LEU HD21 H  -2.052 -20.017   8.614 1.00 . B B . 88 LEU HD21 1 1 
        7 16657 2 1 63 LEU HD22 H  -3.509 -20.847   8.073 1.00 . B B . 88 LEU HD22 1 1 
        7 16658 2 1 63 LEU HD23 H  -3.640 -19.408   9.087 1.00 . B B . 88 LEU HD23 1 1 
        7 16659 2 1 63 LEU HG   H  -2.472 -19.446   6.290 1.00 . B B . 88 LEU HG   1 1 
        7 16660 2 1 63 LEU N    N  -6.608 -19.536   5.362 1.00 . B B . 88 LEU N    1 1 
        7 16661 2 1 63 LEU O    O  -5.055 -22.160   6.887 1.00 . B B . 88 LEU O    1 1 
        7 16662 2 1 64 ARG C    C  -7.495 -22.932   8.335 1.00 . B B . 89 ARG C    1 1 
        7 16663 2 1 64 ARG CA   C  -6.942 -21.620   8.872 1.00 . B B . 89 ARG CA   1 1 
        7 16664 2 1 64 ARG CB   C  -8.007 -20.957   9.765 1.00 . B B . 89 ARG CB   1 1 
        7 16665 2 1 64 ARG CD   C  -6.508 -18.997  10.451 1.00 . B B . 89 ARG CD   1 1 
        7 16666 2 1 64 ARG CG   C  -7.872 -19.445   9.945 1.00 . B B . 89 ARG CG   1 1 
        7 16667 2 1 64 ARG CZ   C  -6.277 -18.736  12.925 1.00 . B B . 89 ARG CZ   1 1 
        7 16668 2 1 64 ARG H    H  -7.058 -19.917   7.602 1.00 . B B . 89 ARG H    1 1 
        7 16669 2 1 64 ARG HA   H  -6.054 -21.813   9.454 1.00 . B B . 89 ARG HA   1 1 
        7 16670 2 1 64 ARG HB2  H  -8.977 -21.153   9.334 1.00 . B B . 89 ARG HB2  1 1 
        7 16671 2 1 64 ARG HB3  H  -7.969 -21.416  10.742 1.00 . B B . 89 ARG HB3  1 1 
        7 16672 2 1 64 ARG HD2  H  -5.781 -19.366   9.741 1.00 . B B . 89 ARG HD2  1 1 
        7 16673 2 1 64 ARG HD3  H  -6.479 -17.918  10.429 1.00 . B B . 89 ARG HD3  1 1 
        7 16674 2 1 64 ARG HE   H  -5.921 -20.425  11.841 1.00 . B B . 89 ARG HE   1 1 
        7 16675 2 1 64 ARG HG2  H  -8.018 -18.985   8.979 1.00 . B B . 89 ARG HG2  1 1 
        7 16676 2 1 64 ARG HG3  H  -8.636 -19.100  10.626 1.00 . B B . 89 ARG HG3  1 1 
        7 16677 2 1 64 ARG HH11 H  -7.009 -17.032  12.026 1.00 . B B . 89 ARG HH11 1 1 
        7 16678 2 1 64 ARG HH12 H  -6.798 -16.915  13.698 1.00 . B B . 89 ARG HH12 1 1 
        7 16679 2 1 64 ARG HH21 H  -5.591 -20.192  14.203 1.00 . B B . 89 ARG HH21 1 1 
        7 16680 2 1 64 ARG HH22 H  -5.949 -18.719  14.949 1.00 . B B . 89 ARG HH22 1 1 
        7 16681 2 1 64 ARG N    N  -6.585 -20.764   7.756 1.00 . B B . 89 ARG N    1 1 
        7 16682 2 1 64 ARG NE   N  -6.213 -19.485  11.803 1.00 . B B . 89 ARG NE   1 1 
        7 16683 2 1 64 ARG NH1  N  -6.716 -17.480  12.872 1.00 . B B . 89 ARG NH1  1 1 
        7 16684 2 1 64 ARG NH2  N  -5.917 -19.250  14.095 1.00 . B B . 89 ARG NH2  1 1 
        7 16685 2 1 64 ARG O    O  -7.105 -24.014   8.789 1.00 . B B . 89 ARG O    1 1 
        7 16686 2 1 65 ASN C    C  -8.007 -24.912   6.130 1.00 . B B . 90 ASN C    1 1 
        7 16687 2 1 65 ASN CA   C  -9.023 -23.959   6.681 1.00 . B B . 90 ASN CA   1 1 
        7 16688 2 1 65 ASN CB   C  -9.948 -23.520   5.532 1.00 . B B . 90 ASN CB   1 1 
        7 16689 2 1 65 ASN CG   C -11.074 -22.600   5.939 1.00 . B B . 90 ASN CG   1 1 
        7 16690 2 1 65 ASN H    H  -8.550 -21.914   6.991 1.00 . B B . 90 ASN H    1 1 
        7 16691 2 1 65 ASN HA   H  -9.600 -24.472   7.430 1.00 . B B . 90 ASN HA   1 1 
        7 16692 2 1 65 ASN HB2  H  -9.355 -23.004   4.792 1.00 . B B . 90 ASN HB2  1 1 
        7 16693 2 1 65 ASN HB3  H -10.370 -24.403   5.080 1.00 . B B . 90 ASN HB3  1 1 
        7 16694 2 1 65 ASN HD21 H -11.071 -21.798   4.142 1.00 . B B . 90 ASN HD21 1 1 
        7 16695 2 1 65 ASN HD22 H -12.198 -21.130   5.258 1.00 . B B . 90 ASN HD22 1 1 
        7 16696 2 1 65 ASN N    N  -8.357 -22.814   7.324 1.00 . B B . 90 ASN N    1 1 
        7 16697 2 1 65 ASN ND2  N -11.492 -21.770   5.027 1.00 . B B . 90 ASN ND2  1 1 
        7 16698 2 1 65 ASN O    O  -8.043 -26.111   6.401 1.00 . B B . 90 ASN O    1 1 
        7 16699 2 1 65 ASN OD1  O -11.582 -22.651   7.060 1.00 . B B . 90 ASN OD1  1 1 
        7 16700 2 1 66 LEU C    C  -5.175 -25.758   5.900 1.00 . B B . 91 LEU C    1 1 
        7 16701 2 1 66 LEU CA   C  -6.041 -25.155   4.806 1.00 . B B . 91 LEU CA   1 1 
        7 16702 2 1 66 LEU CB   C  -5.212 -24.289   3.874 1.00 . B B . 91 LEU CB   1 1 
        7 16703 2 1 66 LEU CD1  C  -5.046 -22.740   1.920 1.00 . B B . 91 LEU CD1  1 1 
        7 16704 2 1 66 LEU CD2  C  -6.411 -24.802   1.723 1.00 . B B . 91 LEU CD2  1 1 
        7 16705 2 1 66 LEU CG   C  -5.944 -23.700   2.662 1.00 . B B . 91 LEU CG   1 1 
        7 16706 2 1 66 LEU H    H  -7.121 -23.407   5.211 1.00 . B B . 91 LEU H    1 1 
        7 16707 2 1 66 LEU HA   H  -6.492 -25.951   4.235 1.00 . B B . 91 LEU HA   1 1 
        7 16708 2 1 66 LEU HB2  H  -4.840 -23.465   4.463 1.00 . B B . 91 LEU HB2  1 1 
        7 16709 2 1 66 LEU HB3  H  -4.379 -24.878   3.521 1.00 . B B . 91 LEU HB3  1 1 
        7 16710 2 1 66 LEU HD11 H  -4.199 -23.273   1.516 1.00 . B B . 91 LEU HD11 1 1 
        7 16711 2 1 66 LEU HD12 H  -4.698 -21.975   2.598 1.00 . B B . 91 LEU HD12 1 1 
        7 16712 2 1 66 LEU HD13 H  -5.598 -22.279   1.113 1.00 . B B . 91 LEU HD13 1 1 
        7 16713 2 1 66 LEU HD21 H  -7.125 -25.436   2.226 1.00 . B B . 91 LEU HD21 1 1 
        7 16714 2 1 66 LEU HD22 H  -5.561 -25.387   1.403 1.00 . B B . 91 LEU HD22 1 1 
        7 16715 2 1 66 LEU HD23 H  -6.871 -24.354   0.854 1.00 . B B . 91 LEU HD23 1 1 
        7 16716 2 1 66 LEU HG   H  -6.813 -23.156   3.004 1.00 . B B . 91 LEU HG   1 1 
        7 16717 2 1 66 LEU N    N  -7.088 -24.374   5.387 1.00 . B B . 91 LEU N    1 1 
        7 16718 2 1 66 LEU O    O  -4.901 -26.930   5.891 1.00 . B B . 91 LEU O    1 1 
        7 16719 2 1 67 GLN C    C  -4.602 -26.443   8.918 1.00 . B B . 92 GLN C    1 1 
        7 16720 2 1 67 GLN CA   C  -3.975 -25.391   8.006 1.00 . B B . 92 GLN CA   1 1 
        7 16721 2 1 67 GLN CB   C  -3.542 -24.192   8.831 1.00 . B B . 92 GLN CB   1 1 
        7 16722 2 1 67 GLN CD   C  -1.098 -24.173   8.364 1.00 . B B . 92 GLN CD   1 1 
        7 16723 2 1 67 GLN CG   C  -2.391 -23.408   8.255 1.00 . B B . 92 GLN CG   1 1 
        7 16724 2 1 67 GLN H    H  -5.268 -24.075   6.936 1.00 . B B . 92 GLN H    1 1 
        7 16725 2 1 67 GLN HA   H  -3.094 -25.821   7.556 1.00 . B B . 92 GLN HA   1 1 
        7 16726 2 1 67 GLN HB2  H  -4.377 -23.519   8.959 1.00 . B B . 92 GLN HB2  1 1 
        7 16727 2 1 67 GLN HB3  H  -3.209 -24.565   9.787 1.00 . B B . 92 GLN HB3  1 1 
        7 16728 2 1 67 GLN HE21 H  -0.375 -23.278   6.777 1.00 . B B . 92 GLN HE21 1 1 
        7 16729 2 1 67 GLN HE22 H   0.641 -24.420   7.599 1.00 . B B . 92 GLN HE22 1 1 
        7 16730 2 1 67 GLN HG2  H  -2.591 -23.196   7.214 1.00 . B B . 92 GLN HG2  1 1 
        7 16731 2 1 67 GLN HG3  H  -2.291 -22.483   8.800 1.00 . B B . 92 GLN HG3  1 1 
        7 16732 2 1 67 GLN N    N  -4.861 -24.971   6.907 1.00 . B B . 92 GLN N    1 1 
        7 16733 2 1 67 GLN NE2  N  -0.199 -23.929   7.485 1.00 . B B . 92 GLN NE2  1 1 
        7 16734 2 1 67 GLN O    O  -3.917 -27.065   9.719 1.00 . B B . 92 GLN O    1 1 
        7 16735 2 1 67 GLN OE1  O  -0.910 -24.980   9.274 1.00 . B B . 92 GLN OE1  1 1 
        7 16736 2 1 68 ARG C    C  -6.890 -28.880   8.860 1.00 . B B . 93 ARG C    1 1 
        7 16737 2 1 68 ARG CA   C  -6.574 -27.618   9.626 1.00 . B B . 93 ARG CA   1 1 
        7 16738 2 1 68 ARG CB   C  -7.822 -27.000  10.291 1.00 . B B . 93 ARG CB   1 1 
        7 16739 2 1 68 ARG CD   C  -9.819 -27.533   8.815 1.00 . B B . 93 ARG CD   1 1 
        7 16740 2 1 68 ARG CG   C  -8.876 -26.463   9.338 1.00 . B B . 93 ARG CG   1 1 
        7 16741 2 1 68 ARG CZ   C -11.957 -28.373   9.739 1.00 . B B . 93 ARG CZ   1 1 
        7 16742 2 1 68 ARG H    H  -6.335 -26.148   8.071 1.00 . B B . 93 ARG H    1 1 
        7 16743 2 1 68 ARG HA   H  -5.866 -27.880  10.399 1.00 . B B . 93 ARG HA   1 1 
        7 16744 2 1 68 ARG HB2  H  -8.288 -27.762  10.897 1.00 . B B . 93 ARG HB2  1 1 
        7 16745 2 1 68 ARG HB3  H  -7.502 -26.200  10.940 1.00 . B B . 93 ARG HB3  1 1 
        7 16746 2 1 68 ARG HD2  H -10.453 -27.091   8.063 1.00 . B B . 93 ARG HD2  1 1 
        7 16747 2 1 68 ARG HD3  H  -9.233 -28.329   8.378 1.00 . B B . 93 ARG HD3  1 1 
        7 16748 2 1 68 ARG HE   H -10.221 -28.207  10.755 1.00 . B B . 93 ARG HE   1 1 
        7 16749 2 1 68 ARG HG2  H  -9.450 -25.687   9.821 1.00 . B B . 93 ARG HG2  1 1 
        7 16750 2 1 68 ARG HG3  H  -8.327 -26.047   8.503 1.00 . B B . 93 ARG HG3  1 1 
        7 16751 2 1 68 ARG HH11 H -12.015 -28.100   7.704 1.00 . B B . 93 ARG HH11 1 1 
        7 16752 2 1 68 ARG HH12 H -13.495 -28.533   8.402 1.00 . B B . 93 ARG HH12 1 1 
        7 16753 2 1 68 ARG HH21 H -12.284 -28.831  11.708 1.00 . B B . 93 ARG HH21 1 1 
        7 16754 2 1 68 ARG HH22 H -13.657 -28.927  10.718 1.00 . B B . 93 ARG HH22 1 1 
        7 16755 2 1 68 ARG N    N  -5.878 -26.653   8.780 1.00 . B B . 93 ARG N    1 1 
        7 16756 2 1 68 ARG NE   N -10.660 -28.087   9.881 1.00 . B B . 93 ARG NE   1 1 
        7 16757 2 1 68 ARG NH1  N -12.521 -28.336   8.538 1.00 . B B . 93 ARG NH1  1 1 
        7 16758 2 1 68 ARG NH2  N -12.673 -28.743  10.788 1.00 . B B . 93 ARG NH2  1 1 
        7 16759 2 1 68 ARG O    O  -7.486 -29.810   9.382 1.00 . B B . 93 ARG O    1 1 
        7 16760 2 1 69 ALA C    C  -5.445 -30.961   6.858 1.00 . B B . 94 ALA C    1 1 
        7 16761 2 1 69 ALA CA   C  -6.669 -30.062   6.773 1.00 . B B . 94 ALA CA   1 1 
        7 16762 2 1 69 ALA CB   C  -6.915 -29.624   5.333 1.00 . B B . 94 ALA CB   1 1 
        7 16763 2 1 69 ALA H    H  -6.024 -28.118   7.245 1.00 . B B . 94 ALA H    1 1 
        7 16764 2 1 69 ALA HA   H  -7.533 -30.605   7.128 1.00 . B B . 94 ALA HA   1 1 
        7 16765 2 1 69 ALA HB1  H  -6.060 -29.071   4.974 1.00 . B B . 94 ALA HB1  1 1 
        7 16766 2 1 69 ALA HB2  H  -7.794 -28.997   5.292 1.00 . B B . 94 ALA HB2  1 1 
        7 16767 2 1 69 ALA HB3  H  -7.064 -30.499   4.716 1.00 . B B . 94 ALA HB3  1 1 
        7 16768 2 1 69 ALA N    N  -6.476 -28.904   7.619 1.00 . B B . 94 ALA N    1 1 
        7 16769 2 1 69 ALA O    O  -5.289 -31.910   6.082 1.00 . B B . 94 ALA O    1 1 
        7 16770 2 1 70 GLN C    C  -3.631 -32.443   9.071 1.00 . B B . 95 GLN C    1 1 
        7 16771 2 1 70 GLN CA   C  -3.367 -31.406   8.014 1.00 . B B . 95 GLN CA   1 1 
        7 16772 2 1 70 GLN CB   C  -2.243 -30.475   8.504 1.00 . B B . 95 GLN CB   1 1 
        7 16773 2 1 70 GLN CD   C  -2.041 -29.189   6.347 1.00 . B B . 95 GLN CD   1 1 
        7 16774 2 1 70 GLN CG   C  -2.226 -29.122   7.833 1.00 . B B . 95 GLN CG   1 1 
        7 16775 2 1 70 GLN H    H  -4.826 -29.967   8.457 1.00 . B B . 95 GLN H    1 1 
        7 16776 2 1 70 GLN HA   H  -3.079 -31.874   7.086 1.00 . B B . 95 GLN HA   1 1 
        7 16777 2 1 70 GLN HB2  H  -2.349 -30.328   9.569 1.00 . B B . 95 GLN HB2  1 1 
        7 16778 2 1 70 GLN HB3  H  -1.295 -30.957   8.317 1.00 . B B . 95 GLN HB3  1 1 
        7 16779 2 1 70 GLN HE21 H  -3.334 -27.724   6.149 1.00 . B B . 95 GLN HE21 1 1 
        7 16780 2 1 70 GLN HE22 H  -2.697 -28.321   4.698 1.00 . B B . 95 GLN HE22 1 1 
        7 16781 2 1 70 GLN HG2  H  -3.165 -28.627   8.035 1.00 . B B . 95 GLN HG2  1 1 
        7 16782 2 1 70 GLN HG3  H  -1.424 -28.535   8.256 1.00 . B B . 95 GLN HG3  1 1 
        7 16783 2 1 70 GLN N    N  -4.593 -30.674   7.822 1.00 . B B . 95 GLN N    1 1 
        7 16784 2 1 70 GLN NE2  N  -2.735 -28.343   5.669 1.00 . B B . 95 GLN NE2  1 1 
        7 16785 2 1 70 GLN O    O  -3.433 -32.142  10.268 1.00 . B B . 95 GLN O    1 1 
        7 16786 2 1 70 GLN OE1  O  -1.340 -30.054   5.816 1.00 . B B . 95 GLN OE1  1 1 
        8 16787 1 1  1 MET C    C  -2.879  28.415   0.884 1.00 . A A . 26 MET C    1 1 
        8 16788 1 1  1 MET CA   C  -2.853  29.297  -0.334 1.00 . A A . 26 MET CA   1 1 
        8 16789 1 1  1 MET CB   C  -1.866  28.708  -1.359 1.00 . A A . 26 MET CB   1 1 
        8 16790 1 1  1 MET CE   C  -3.256  29.980  -5.063 1.00 . A A . 26 MET CE   1 1 
        8 16791 1 1  1 MET CG   C  -1.924  29.345  -2.734 1.00 . A A . 26 MET CG   1 1 
        8 16792 1 1  1 MET H1   H  -2.430  31.277  -0.796 1.00 . A A . 26 MET H1   1 1 
        8 16793 1 1  1 MET H2   H  -1.549  30.656   0.509 1.00 . A A . 26 MET H2   1 1 
        8 16794 1 1  1 MET H3   H  -3.178  31.039   0.698 1.00 . A A . 26 MET H3   1 1 
        8 16795 1 1  1 MET HA   H  -3.838  29.328  -0.774 1.00 . A A . 26 MET HA   1 1 
        8 16796 1 1  1 MET HB2  H  -0.862  28.829  -0.980 1.00 . A A . 26 MET HB2  1 1 
        8 16797 1 1  1 MET HB3  H  -2.071  27.654  -1.465 1.00 . A A . 26 MET HB3  1 1 
        8 16798 1 1  1 MET HE1  H  -4.135  29.891  -5.685 1.00 . A A . 26 MET HE1  1 1 
        8 16799 1 1  1 MET HE2  H  -2.391  29.611  -5.596 1.00 . A A . 26 MET HE2  1 1 
        8 16800 1 1  1 MET HE3  H  -3.104  31.018  -4.809 1.00 . A A . 26 MET HE3  1 1 
        8 16801 1 1  1 MET HG2  H  -1.797  30.412  -2.633 1.00 . A A . 26 MET HG2  1 1 
        8 16802 1 1  1 MET HG3  H  -1.126  28.943  -3.339 1.00 . A A . 26 MET HG3  1 1 
        8 16803 1 1  1 MET N    N  -2.476  30.656   0.038 1.00 . A A . 26 MET N    1 1 
        8 16804 1 1  1 MET O    O  -2.102  28.620   1.822 1.00 . A A . 26 MET O    1 1 
        8 16805 1 1  1 MET SD   S  -3.491  29.031  -3.570 1.00 . A A . 26 MET SD   1 1 
        8 16806 1 1  2 LYS C    C  -3.095  25.253   1.362 1.00 . A A . 27 LYS C    1 1 
        8 16807 1 1  2 LYS CA   C  -3.810  26.469   1.936 1.00 . A A . 27 LYS CA   1 1 
        8 16808 1 1  2 LYS CB   C  -5.252  26.128   2.357 1.00 . A A . 27 LYS CB   1 1 
        8 16809 1 1  2 LYS CD   C  -7.492  26.997   3.309 1.00 . A A . 27 LYS CD   1 1 
        8 16810 1 1  2 LYS CE   C  -7.637  26.174   4.614 1.00 . A A . 27 LYS CE   1 1 
        8 16811 1 1  2 LYS CG   C  -6.033  27.323   2.909 1.00 . A A . 27 LYS CG   1 1 
        8 16812 1 1  2 LYS H    H  -4.450  27.410   0.176 1.00 . A A . 27 LYS H    1 1 
        8 16813 1 1  2 LYS HA   H  -3.246  26.852   2.773 1.00 . A A . 27 LYS HA   1 1 
        8 16814 1 1  2 LYS HB2  H  -5.782  25.729   1.506 1.00 . A A . 27 LYS HB2  1 1 
        8 16815 1 1  2 LYS HB3  H  -5.204  25.373   3.125 1.00 . A A . 27 LYS HB3  1 1 
        8 16816 1 1  2 LYS HD2  H  -8.017  27.930   3.446 1.00 . A A . 27 LYS HD2  1 1 
        8 16817 1 1  2 LYS HD3  H  -7.954  26.457   2.496 1.00 . A A . 27 LYS HD3  1 1 
        8 16818 1 1  2 LYS HE2  H  -7.070  26.661   5.392 1.00 . A A . 27 LYS HE2  1 1 
        8 16819 1 1  2 LYS HE3  H  -8.679  26.179   4.897 1.00 . A A . 27 LYS HE3  1 1 
        8 16820 1 1  2 LYS HG2  H  -5.516  27.692   3.783 1.00 . A A . 27 LYS HG2  1 1 
        8 16821 1 1  2 LYS HG3  H  -6.042  28.098   2.155 1.00 . A A . 27 LYS HG3  1 1 
        8 16822 1 1  2 LYS HZ1  H  -6.154  24.663   4.351 1.00 . A A . 27 LYS HZ1  1 1 
        8 16823 1 1  2 LYS HZ2  H  -7.686  24.260   3.772 1.00 . A A . 27 LYS HZ2  1 1 
        8 16824 1 1  2 LYS HZ3  H  -7.397  24.265   5.395 1.00 . A A . 27 LYS HZ3  1 1 
        8 16825 1 1  2 LYS N    N  -3.786  27.469   0.900 1.00 . A A . 27 LYS N    1 1 
        8 16826 1 1  2 LYS NZ   N  -7.172  24.768   4.517 1.00 . A A . 27 LYS NZ   1 1 
        8 16827 1 1  2 LYS O    O  -3.463  24.804   0.273 1.00 . A A . 27 LYS O    1 1 
        8 16828 1 1  3 PRO C    C  -1.846  22.542   0.818 1.00 . A A . 28 PRO C    1 1 
        8 16829 1 1  3 PRO CA   C  -1.151  23.665   1.583 1.00 . A A . 28 PRO CA   1 1 
        8 16830 1 1  3 PRO CB   C  -0.510  23.119   2.861 1.00 . A A . 28 PRO CB   1 1 
        8 16831 1 1  3 PRO CD   C  -1.685  25.154   3.445 1.00 . A A . 28 PRO CD   1 1 
        8 16832 1 1  3 PRO CG   C  -0.522  24.261   3.822 1.00 . A A . 28 PRO CG   1 1 
        8 16833 1 1  3 PRO HA   H  -0.377  24.076   0.953 1.00 . A A . 28 PRO HA   1 1 
        8 16834 1 1  3 PRO HB2  H  -1.090  22.284   3.224 1.00 . A A . 28 PRO HB2  1 1 
        8 16835 1 1  3 PRO HB3  H   0.498  22.796   2.648 1.00 . A A . 28 PRO HB3  1 1 
        8 16836 1 1  3 PRO HD2  H  -2.509  25.002   4.127 1.00 . A A . 28 PRO HD2  1 1 
        8 16837 1 1  3 PRO HD3  H  -1.376  26.187   3.459 1.00 . A A . 28 PRO HD3  1 1 
        8 16838 1 1  3 PRO HG2  H  -0.655  23.887   4.828 1.00 . A A . 28 PRO HG2  1 1 
        8 16839 1 1  3 PRO HG3  H   0.407  24.808   3.753 1.00 . A A . 28 PRO HG3  1 1 
        8 16840 1 1  3 PRO N    N  -2.055  24.733   2.075 1.00 . A A . 28 PRO N    1 1 
        8 16841 1 1  3 PRO O    O  -1.628  22.365  -0.387 1.00 . A A . 28 PRO O    1 1 
        8 16842 1 1  4 LYS C    C  -4.858  21.009   0.934 1.00 . A A . 29 LYS C    1 1 
        8 16843 1 1  4 LYS CA   C  -3.402  20.724   0.894 1.00 . A A . 29 LYS CA   1 1 
        8 16844 1 1  4 LYS CB   C  -3.156  19.418   1.627 1.00 . A A . 29 LYS CB   1 1 
        8 16845 1 1  4 LYS CD   C  -1.594  17.613   2.373 1.00 . A A . 29 LYS CD   1 1 
        8 16846 1 1  4 LYS CE   C  -2.547  16.544   1.839 1.00 . A A . 29 LYS CE   1 1 
        8 16847 1 1  4 LYS CG   C  -1.728  18.918   1.600 1.00 . A A . 29 LYS CG   1 1 
        8 16848 1 1  4 LYS H    H  -2.861  22.022   2.447 1.00 . A A . 29 LYS H    1 1 
        8 16849 1 1  4 LYS HA   H  -3.076  20.618  -0.129 1.00 . A A . 29 LYS HA   1 1 
        8 16850 1 1  4 LYS HB2  H  -3.452  19.536   2.659 1.00 . A A . 29 LYS HB2  1 1 
        8 16851 1 1  4 LYS HB3  H  -3.787  18.671   1.171 1.00 . A A . 29 LYS HB3  1 1 
        8 16852 1 1  4 LYS HD2  H  -0.580  17.253   2.281 1.00 . A A . 29 LYS HD2  1 1 
        8 16853 1 1  4 LYS HD3  H  -1.822  17.796   3.413 1.00 . A A . 29 LYS HD3  1 1 
        8 16854 1 1  4 LYS HE2  H  -3.565  16.856   2.016 1.00 . A A . 29 LYS HE2  1 1 
        8 16855 1 1  4 LYS HE3  H  -2.383  16.426   0.778 1.00 . A A . 29 LYS HE3  1 1 
        8 16856 1 1  4 LYS HG2  H  -1.432  18.754   0.575 1.00 . A A . 29 LYS HG2  1 1 
        8 16857 1 1  4 LYS HG3  H  -1.087  19.662   2.048 1.00 . A A . 29 LYS HG3  1 1 
        8 16858 1 1  4 LYS HZ1  H  -2.459  15.330   3.534 1.00 . A A . 29 LYS HZ1  1 1 
        8 16859 1 1  4 LYS HZ2  H  -1.379  14.926   2.313 1.00 . A A . 29 LYS HZ2  1 1 
        8 16860 1 1  4 LYS HZ3  H  -3.030  14.546   2.152 1.00 . A A . 29 LYS HZ3  1 1 
        8 16861 1 1  4 LYS N    N  -2.689  21.810   1.504 1.00 . A A . 29 LYS N    1 1 
        8 16862 1 1  4 LYS NZ   N  -2.351  15.250   2.502 1.00 . A A . 29 LYS NZ   1 1 
        8 16863 1 1  4 LYS O    O  -5.371  21.486   1.951 1.00 . A A . 29 LYS O    1 1 
        8 16864 1 1  5 THR C    C  -7.635  19.614  -0.489 1.00 . A A . 30 THR C    1 1 
        8 16865 1 1  5 THR CA   C  -6.934  20.912  -0.139 1.00 . A A . 30 THR CA   1 1 
        8 16866 1 1  5 THR CB   C  -7.372  22.068  -1.065 1.00 . A A . 30 THR CB   1 1 
        8 16867 1 1  5 THR CG2  C  -8.884  22.288  -0.989 1.00 . A A . 30 THR CG2  1 1 
        8 16868 1 1  5 THR H    H  -5.098  20.362  -0.923 1.00 . A A . 30 THR H    1 1 
        8 16869 1 1  5 THR HA   H  -7.214  21.165   0.874 1.00 . A A . 30 THR HA   1 1 
        8 16870 1 1  5 THR HB   H  -7.090  21.830  -2.079 1.00 . A A . 30 THR HB   1 1 
        8 16871 1 1  5 THR HG1  H  -5.804  23.028  -0.375 1.00 . A A . 30 THR HG1  1 1 
        8 16872 1 1  5 THR HG21 H  -9.166  22.494   0.032 1.00 . A A . 30 THR HG21 1 1 
        8 16873 1 1  5 THR HG22 H  -9.391  21.394  -1.324 1.00 . A A . 30 THR HG22 1 1 
        8 16874 1 1  5 THR HG23 H  -9.170  23.117  -1.618 1.00 . A A . 30 THR HG23 1 1 
        8 16875 1 1  5 THR N    N  -5.535  20.730  -0.125 1.00 . A A . 30 THR N    1 1 
        8 16876 1 1  5 THR O    O  -7.917  19.323  -1.664 1.00 . A A . 30 THR O    1 1 
        8 16877 1 1  5 THR OG1  O  -6.694  23.278  -0.655 1.00 . A A . 30 THR OG1  1 1 
        8 16878 1 1  6 ALA C    C -10.020  18.064   0.469 1.00 . A A . 31 ALA C    1 1 
        8 16879 1 1  6 ALA CA   C  -8.591  17.615   0.375 1.00 . A A . 31 ALA CA   1 1 
        8 16880 1 1  6 ALA CB   C  -8.256  16.611   1.470 1.00 . A A . 31 ALA CB   1 1 
        8 16881 1 1  6 ALA H    H  -7.416  18.998   1.389 1.00 . A A . 31 ALA H    1 1 
        8 16882 1 1  6 ALA HA   H  -8.403  17.184  -0.597 1.00 . A A . 31 ALA HA   1 1 
        8 16883 1 1  6 ALA HB1  H  -8.893  15.744   1.370 1.00 . A A . 31 ALA HB1  1 1 
        8 16884 1 1  6 ALA HB2  H  -8.422  17.068   2.435 1.00 . A A . 31 ALA HB2  1 1 
        8 16885 1 1  6 ALA HB3  H  -7.222  16.313   1.385 1.00 . A A . 31 ALA HB3  1 1 
        8 16886 1 1  6 ALA N    N  -7.813  18.794   0.516 1.00 . A A . 31 ALA N    1 1 
        8 16887 1 1  6 ALA O    O -10.406  18.669   1.476 1.00 . A A . 31 ALA O    1 1 
        8 16888 1 1  7 SER C    C -12.956  17.829   0.485 1.00 . A A . 32 SER C    1 1 
        8 16889 1 1  7 SER CA   C -12.132  18.284  -0.714 1.00 . A A . 32 SER CA   1 1 
        8 16890 1 1  7 SER CB   C -12.703  17.688  -1.982 1.00 . A A . 32 SER CB   1 1 
        8 16891 1 1  7 SER H    H -10.371  17.380  -1.359 1.00 . A A . 32 SER H    1 1 
        8 16892 1 1  7 SER HA   H -12.157  19.360  -0.798 1.00 . A A . 32 SER HA   1 1 
        8 16893 1 1  7 SER HB2  H -12.891  16.635  -1.831 1.00 . A A . 32 SER HB2  1 1 
        8 16894 1 1  7 SER HB3  H -13.625  18.192  -2.232 1.00 . A A . 32 SER HB3  1 1 
        8 16895 1 1  7 SER HG   H -11.571  16.945  -3.336 1.00 . A A . 32 SER HG   1 1 
        8 16896 1 1  7 SER N    N -10.758  17.851  -0.593 1.00 . A A . 32 SER N    1 1 
        8 16897 1 1  7 SER O    O -13.120  16.620   0.718 1.00 . A A . 32 SER O    1 1 
        8 16898 1 1  7 SER OG   O -11.786  17.848  -3.065 1.00 . A A . 32 SER OG   1 1 
        8 16899 1 1  8 GLU C    C -15.600  18.058   1.963 1.00 . A A . 33 GLU C    1 1 
        8 16900 1 1  8 GLU CA   C -14.224  18.477   2.400 1.00 . A A . 33 GLU CA   1 1 
        8 16901 1 1  8 GLU CB   C -14.293  19.631   3.413 1.00 . A A . 33 GLU CB   1 1 
        8 16902 1 1  8 GLU CD   C -15.276  20.432   5.612 1.00 . A A . 33 GLU CD   1 1 
        8 16903 1 1  8 GLU CG   C -15.194  19.321   4.607 1.00 . A A . 33 GLU CG   1 1 
        8 16904 1 1  8 GLU H    H -13.239  19.720   1.049 1.00 . A A . 33 GLU H    1 1 
        8 16905 1 1  8 GLU HA   H -13.761  17.624   2.876 1.00 . A A . 33 GLU HA   1 1 
        8 16906 1 1  8 GLU HB2  H -13.299  19.841   3.778 1.00 . A A . 33 GLU HB2  1 1 
        8 16907 1 1  8 GLU HB3  H -14.680  20.508   2.918 1.00 . A A . 33 GLU HB3  1 1 
        8 16908 1 1  8 GLU HG2  H -16.191  19.129   4.240 1.00 . A A . 33 GLU HG2  1 1 
        8 16909 1 1  8 GLU HG3  H -14.819  18.435   5.098 1.00 . A A . 33 GLU HG3  1 1 
        8 16910 1 1  8 GLU N    N -13.429  18.782   1.261 1.00 . A A . 33 GLU N    1 1 
        8 16911 1 1  8 GLU O    O -16.462  18.881   1.645 1.00 . A A . 33 GLU O    1 1 
        8 16912 1 1  8 GLU OE1  O -15.680  21.551   5.250 1.00 . A A . 33 GLU OE1  1 1 
        8 16913 1 1  8 GLU OE2  O -15.007  20.187   6.806 1.00 . A A . 33 GLU OE2  1 1 
        8 16914 1 1  9 HIS C    C -17.817  16.047   2.844 1.00 . A A . 34 HIS C    1 1 
        8 16915 1 1  9 HIS CA   C -17.037  16.206   1.559 1.00 . A A . 34 HIS CA   1 1 
        8 16916 1 1  9 HIS CB   C -16.881  14.871   0.790 1.00 . A A . 34 HIS CB   1 1 
        8 16917 1 1  9 HIS CD2  C -14.588  13.788   1.339 1.00 . A A . 34 HIS CD2  1 1 
        8 16918 1 1  9 HIS CE1  C -15.240  12.167   2.603 1.00 . A A . 34 HIS CE1  1 1 
        8 16919 1 1  9 HIS CG   C -15.939  13.873   1.419 1.00 . A A . 34 HIS CG   1 1 
        8 16920 1 1  9 HIS H    H -14.973  16.220   1.998 1.00 . A A . 34 HIS H    1 1 
        8 16921 1 1  9 HIS HA   H -17.567  16.915   0.939 1.00 . A A . 34 HIS HA   1 1 
        8 16922 1 1  9 HIS HB2  H -17.848  14.394   0.731 1.00 . A A . 34 HIS HB2  1 1 
        8 16923 1 1  9 HIS HB3  H -16.528  15.076  -0.210 1.00 . A A . 34 HIS HB3  1 1 
        8 16924 1 1  9 HIS HD1  H -17.257  12.586   2.454 1.00 . A A . 34 HIS HD1  1 1 
        8 16925 1 1  9 HIS HD2  H -13.944  14.453   0.785 1.00 . A A . 34 HIS HD2  1 1 
        8 16926 1 1  9 HIS HE1  H -15.239  11.304   3.250 1.00 . A A . 34 HIS HE1  1 1 
        8 16927 1 1  9 HIS N    N -15.766  16.787   1.868 1.00 . A A . 34 HIS N    1 1 
        8 16928 1 1  9 HIS ND1  N -16.334  12.831   2.223 1.00 . A A . 34 HIS ND1  1 1 
        8 16929 1 1  9 HIS NE2  N -14.150  12.713   2.089 1.00 . A A . 34 HIS NE2  1 1 
        8 16930 1 1  9 HIS O    O -19.045  16.152   2.851 1.00 . A A . 34 HIS O    1 1 
        8 16931 1 1 10 ARG C    C -18.512  14.540   5.518 1.00 . A A . 35 ARG C    1 1 
        8 16932 1 1 10 ARG CA   C -17.572  15.729   5.309 1.00 . A A . 35 ARG CA   1 1 
        8 16933 1 1 10 ARG CB   C -18.194  17.057   5.790 1.00 . A A . 35 ARG CB   1 1 
        8 16934 1 1 10 ARG CD   C -19.196  18.411   7.659 1.00 . A A . 35 ARG CD   1 1 
        8 16935 1 1 10 ARG CG   C -18.737  17.029   7.212 1.00 . A A . 35 ARG CG   1 1 
        8 16936 1 1 10 ARG CZ   C -18.079  20.537   8.350 1.00 . A A . 35 ARG CZ   1 1 
        8 16937 1 1 10 ARG H    H -16.094  15.750   3.813 1.00 . A A . 35 ARG H    1 1 
        8 16938 1 1 10 ARG HA   H -16.701  15.535   5.918 1.00 . A A . 35 ARG HA   1 1 
        8 16939 1 1 10 ARG HB2  H -17.446  17.833   5.734 1.00 . A A . 35 ARG HB2  1 1 
        8 16940 1 1 10 ARG HB3  H -19.004  17.309   5.121 1.00 . A A . 35 ARG HB3  1 1 
        8 16941 1 1 10 ARG HD2  H -19.945  18.774   6.971 1.00 . A A . 35 ARG HD2  1 1 
        8 16942 1 1 10 ARG HD3  H -19.622  18.332   8.647 1.00 . A A . 35 ARG HD3  1 1 
        8 16943 1 1 10 ARG HE   H -17.265  19.100   7.216 1.00 . A A . 35 ARG HE   1 1 
        8 16944 1 1 10 ARG HG2  H -19.575  16.349   7.254 1.00 . A A . 35 ARG HG2  1 1 
        8 16945 1 1 10 ARG HG3  H -17.957  16.685   7.874 1.00 . A A . 35 ARG HG3  1 1 
        8 16946 1 1 10 ARG HH11 H -20.025  20.427   8.974 1.00 . A A . 35 ARG HH11 1 1 
        8 16947 1 1 10 ARG HH12 H -19.205  21.814   9.495 1.00 . A A . 35 ARG HH12 1 1 
        8 16948 1 1 10 ARG HH21 H -16.162  20.990   7.840 1.00 . A A . 35 ARG HH21 1 1 
        8 16949 1 1 10 ARG HH22 H -16.922  22.177   8.801 1.00 . A A . 35 ARG HH22 1 1 
        8 16950 1 1 10 ARG N    N -17.064  15.840   3.938 1.00 . A A . 35 ARG N    1 1 
        8 16951 1 1 10 ARG NE   N -18.076  19.368   7.701 1.00 . A A . 35 ARG NE   1 1 
        8 16952 1 1 10 ARG NH1  N -19.174  20.957   8.975 1.00 . A A . 35 ARG NH1  1 1 
        8 16953 1 1 10 ARG NH2  N -16.991  21.290   8.337 1.00 . A A . 35 ARG NH2  1 1 
        8 16954 1 1 10 ARG O    O -18.152  13.575   6.191 1.00 . A A . 35 ARG O    1 1 
        8 16955 1 1 11 LYS C    C -20.865  12.874   3.803 1.00 . A A . 36 LYS C    1 1 
        8 16956 1 1 11 LYS CA   C -20.631  13.548   5.117 1.00 . A A . 36 LYS CA   1 1 
        8 16957 1 1 11 LYS CB   C -21.944  14.084   5.727 1.00 . A A . 36 LYS CB   1 1 
        8 16958 1 1 11 LYS CD   C -23.688  12.366   5.063 1.00 . A A . 36 LYS CD   1 1 
        8 16959 1 1 11 LYS CE   C -24.580  11.288   5.597 1.00 . A A . 36 LYS CE   1 1 
        8 16960 1 1 11 LYS CG   C -22.935  13.028   6.189 1.00 . A A . 36 LYS CG   1 1 
        8 16961 1 1 11 LYS H    H -19.889  15.323   4.316 1.00 . A A . 36 LYS H    1 1 
        8 16962 1 1 11 LYS HA   H -20.198  12.828   5.798 1.00 . A A . 36 LYS HA   1 1 
        8 16963 1 1 11 LYS HB2  H -21.730  14.704   6.581 1.00 . A A . 36 LYS HB2  1 1 
        8 16964 1 1 11 LYS HB3  H -22.451  14.664   4.972 1.00 . A A . 36 LYS HB3  1 1 
        8 16965 1 1 11 LYS HD2  H -24.292  13.107   4.561 1.00 . A A . 36 LYS HD2  1 1 
        8 16966 1 1 11 LYS HD3  H -22.981  11.934   4.370 1.00 . A A . 36 LYS HD3  1 1 
        8 16967 1 1 11 LYS HE2  H -24.955  10.707   4.771 1.00 . A A . 36 LYS HE2  1 1 
        8 16968 1 1 11 LYS HE3  H -23.941  10.687   6.224 1.00 . A A . 36 LYS HE3  1 1 
        8 16969 1 1 11 LYS HG2  H -22.369  12.247   6.673 1.00 . A A . 36 LYS HG2  1 1 
        8 16970 1 1 11 LYS HG3  H -23.636  13.473   6.877 1.00 . A A . 36 LYS HG3  1 1 
        8 16971 1 1 11 LYS HZ1  H -26.297  12.455   5.839 1.00 . A A . 36 LYS HZ1  1 1 
        8 16972 1 1 11 LYS HZ2  H -25.354  12.385   7.212 1.00 . A A . 36 LYS HZ2  1 1 
        8 16973 1 1 11 LYS HZ3  H -26.298  11.070   6.789 1.00 . A A . 36 LYS HZ3  1 1 
        8 16974 1 1 11 LYS N    N -19.679  14.587   4.936 1.00 . A A . 36 LYS N    1 1 
        8 16975 1 1 11 LYS NZ   N -25.696  11.825   6.405 1.00 . A A . 36 LYS NZ   1 1 
        8 16976 1 1 11 LYS O    O -21.350  13.483   2.839 1.00 . A A . 36 LYS O    1 1 
        8 16977 1 1 12 SER C    C -21.010   9.426   3.118 1.00 . A A . 37 SER C    1 1 
        8 16978 1 1 12 SER CA   C -20.693  10.821   2.615 1.00 . A A . 37 SER CA   1 1 
        8 16979 1 1 12 SER CB   C -19.470  10.827   1.714 1.00 . A A . 37 SER CB   1 1 
        8 16980 1 1 12 SER H    H -19.941  11.329   4.505 1.00 . A A . 37 SER H    1 1 
        8 16981 1 1 12 SER HA   H -21.544  11.221   2.098 1.00 . A A . 37 SER HA   1 1 
        8 16982 1 1 12 SER HB2  H -18.645  10.385   2.253 1.00 . A A . 37 SER HB2  1 1 
        8 16983 1 1 12 SER HB3  H -19.669  10.275   0.808 1.00 . A A . 37 SER HB3  1 1 
        8 16984 1 1 12 SER HG   H -19.890  12.710   1.537 1.00 . A A . 37 SER HG   1 1 
        8 16985 1 1 12 SER N    N -20.463  11.664   3.745 1.00 . A A . 37 SER N    1 1 
        8 16986 1 1 12 SER O    O -21.852   8.710   2.574 1.00 . A A . 37 SER O    1 1 
        8 16987 1 1 12 SER OG   O -19.107  12.164   1.377 1.00 . A A . 37 SER OG   1 1 
        8 16988 1 1 13 SER C    C -20.456   8.255   6.346 1.00 . A A . 38 SER C    1 1 
        8 16989 1 1 13 SER CA   C -20.521   7.897   4.890 1.00 . A A . 38 SER CA   1 1 
        8 16990 1 1 13 SER CB   C -19.402   6.916   4.486 1.00 . A A . 38 SER CB   1 1 
        8 16991 1 1 13 SER H    H -19.760   9.745   4.604 1.00 . A A . 38 SER H    1 1 
        8 16992 1 1 13 SER HA   H -21.486   7.474   4.658 1.00 . A A . 38 SER HA   1 1 
        8 16993 1 1 13 SER HB2  H -19.401   6.087   5.176 1.00 . A A . 38 SER HB2  1 1 
        8 16994 1 1 13 SER HB3  H -19.587   6.551   3.487 1.00 . A A . 38 SER HB3  1 1 
        8 16995 1 1 13 SER HG   H -17.776   7.613   5.430 1.00 . A A . 38 SER HG   1 1 
        8 16996 1 1 13 SER N    N -20.379   9.109   4.194 1.00 . A A . 38 SER N    1 1 
        8 16997 1 1 13 SER O    O -20.027   9.371   6.686 1.00 . A A . 38 SER O    1 1 
        8 16998 1 1 13 SER OG   O -18.112   7.543   4.521 1.00 . A A . 38 SER OG   1 1 
        8 16999 1 1 14 LYS C    C -19.502   7.506   9.165 1.00 . A A . 39 LYS C    1 1 
        8 17000 1 1 14 LYS CA   C -20.880   7.676   8.594 1.00 . A A . 39 LYS CA   1 1 
        8 17001 1 1 14 LYS CB   C -21.841   6.775   9.302 1.00 . A A . 39 LYS CB   1 1 
        8 17002 1 1 14 LYS CD   C -23.990   7.881   9.986 1.00 . A A . 39 LYS CD   1 1 
        8 17003 1 1 14 LYS CE   C -23.618   9.357   9.904 1.00 . A A . 39 LYS CE   1 1 
        8 17004 1 1 14 LYS CG   C -23.283   7.008   8.952 1.00 . A A . 39 LYS CG   1 1 
        8 17005 1 1 14 LYS H    H -21.183   6.507   6.877 1.00 . A A . 39 LYS H    1 1 
        8 17006 1 1 14 LYS HA   H -21.201   8.698   8.721 1.00 . A A . 39 LYS HA   1 1 
        8 17007 1 1 14 LYS HB2  H -21.592   5.761   9.029 1.00 . A A . 39 LYS HB2  1 1 
        8 17008 1 1 14 LYS HB3  H -21.718   6.894  10.368 1.00 . A A . 39 LYS HB3  1 1 
        8 17009 1 1 14 LYS HD2  H -25.060   7.771   9.884 1.00 . A A . 39 LYS HD2  1 1 
        8 17010 1 1 14 LYS HD3  H -23.672   7.493  10.945 1.00 . A A . 39 LYS HD3  1 1 
        8 17011 1 1 14 LYS HE2  H -22.553   9.468  10.030 1.00 . A A . 39 LYS HE2  1 1 
        8 17012 1 1 14 LYS HE3  H -23.900   9.728   8.930 1.00 . A A . 39 LYS HE3  1 1 
        8 17013 1 1 14 LYS HG2  H -23.268   7.512   7.993 1.00 . A A . 39 LYS HG2  1 1 
        8 17014 1 1 14 LYS HG3  H -23.771   6.051   8.878 1.00 . A A . 39 LYS HG3  1 1 
        8 17015 1 1 14 LYS HZ1  H -25.336  10.126  10.802 1.00 . A A . 39 LYS HZ1  1 1 
        8 17016 1 1 14 LYS HZ2  H -24.022  11.155  10.908 1.00 . A A . 39 LYS HZ2  1 1 
        8 17017 1 1 14 LYS HZ3  H -24.109   9.794  11.894 1.00 . A A . 39 LYS HZ3  1 1 
        8 17018 1 1 14 LYS N    N -20.881   7.387   7.192 1.00 . A A . 39 LYS N    1 1 
        8 17019 1 1 14 LYS NZ   N -24.307  10.155  10.939 1.00 . A A . 39 LYS NZ   1 1 
        8 17020 1 1 14 LYS O    O -18.840   6.501   8.888 1.00 . A A . 39 LYS O    1 1 
        8 17021 1 1 15 PRO C    C -17.540   7.223  11.450 1.00 . A A . 40 PRO C    1 1 
        8 17022 1 1 15 PRO CA   C -17.740   8.448  10.598 1.00 . A A . 40 PRO CA   1 1 
        8 17023 1 1 15 PRO CB   C -17.689   9.730  11.447 1.00 . A A . 40 PRO CB   1 1 
        8 17024 1 1 15 PRO CD   C -19.879   9.581  10.510 1.00 . A A . 40 PRO CD   1 1 
        8 17025 1 1 15 PRO CG   C -19.110  10.083  11.696 1.00 . A A . 40 PRO CG   1 1 
        8 17026 1 1 15 PRO HA   H -16.977   8.475   9.834 1.00 . A A . 40 PRO HA   1 1 
        8 17027 1 1 15 PRO HB2  H -17.163   9.534  12.370 1.00 . A A . 40 PRO HB2  1 1 
        8 17028 1 1 15 PRO HB3  H -17.183  10.512  10.902 1.00 . A A . 40 PRO HB3  1 1 
        8 17029 1 1 15 PRO HD2  H -20.846   9.211  10.819 1.00 . A A . 40 PRO HD2  1 1 
        8 17030 1 1 15 PRO HD3  H -19.973  10.343   9.752 1.00 . A A . 40 PRO HD3  1 1 
        8 17031 1 1 15 PRO HG2  H -19.455   9.598  12.597 1.00 . A A . 40 PRO HG2  1 1 
        8 17032 1 1 15 PRO HG3  H -19.216  11.155  11.783 1.00 . A A . 40 PRO HG3  1 1 
        8 17033 1 1 15 PRO N    N -19.074   8.451  10.019 1.00 . A A . 40 PRO N    1 1 
        8 17034 1 1 15 PRO O    O -16.464   6.646  11.474 1.00 . A A . 40 PRO O    1 1 
        8 17035 1 1 16 ILE C    C -18.561   4.369  12.064 1.00 . A A . 41 ILE C    1 1 
        8 17036 1 1 16 ILE CA   C -18.611   5.625  12.925 1.00 . A A . 41 ILE CA   1 1 
        8 17037 1 1 16 ILE CB   C -19.827   5.586  13.911 1.00 . A A . 41 ILE CB   1 1 
        8 17038 1 1 16 ILE CD1  C -20.937   4.204  15.765 1.00 . A A . 41 ILE CD1  1 1 
        8 17039 1 1 16 ILE CG1  C -19.807   4.301  14.763 1.00 . A A . 41 ILE CG1  1 1 
        8 17040 1 1 16 ILE CG2  C -21.161   5.745  13.172 1.00 . A A . 41 ILE CG2  1 1 
        8 17041 1 1 16 ILE H    H -19.429   7.346  12.027 1.00 . A A . 41 ILE H    1 1 
        8 17042 1 1 16 ILE HA   H -17.699   5.626  13.502 1.00 . A A . 41 ILE HA   1 1 
        8 17043 1 1 16 ILE HB   H -19.727   6.438  14.569 1.00 . A A . 41 ILE HB   1 1 
        8 17044 1 1 16 ILE HD11 H -20.863   3.272  16.306 1.00 . A A . 41 ILE HD11 1 1 
        8 17045 1 1 16 ILE HD12 H -21.877   4.240  15.233 1.00 . A A . 41 ILE HD12 1 1 
        8 17046 1 1 16 ILE HD13 H -20.881   5.032  16.456 1.00 . A A . 41 ILE HD13 1 1 
        8 17047 1 1 16 ILE HG12 H -19.875   3.445  14.110 1.00 . A A . 41 ILE HG12 1 1 
        8 17048 1 1 16 ILE HG13 H -18.874   4.254  15.306 1.00 . A A . 41 ILE HG13 1 1 
        8 17049 1 1 16 ILE HG21 H -21.263   4.953  12.445 1.00 . A A . 41 ILE HG21 1 1 
        8 17050 1 1 16 ILE HG22 H -21.188   6.699  12.667 1.00 . A A . 41 ILE HG22 1 1 
        8 17051 1 1 16 ILE HG23 H -21.972   5.683  13.883 1.00 . A A . 41 ILE HG23 1 1 
        8 17052 1 1 16 ILE N    N -18.617   6.804  12.101 1.00 . A A . 41 ILE N    1 1 
        8 17053 1 1 16 ILE O    O -17.772   3.478  12.326 1.00 . A A . 41 ILE O    1 1 
        8 17054 1 1 17 MET C    C -18.097   2.884   9.464 1.00 . A A . 42 MET C    1 1 
        8 17055 1 1 17 MET CA   C -19.419   3.161  10.139 1.00 . A A . 42 MET CA   1 1 
        8 17056 1 1 17 MET CB   C -20.518   3.293   9.106 1.00 . A A . 42 MET CB   1 1 
        8 17057 1 1 17 MET CE   C -23.804   2.475  11.463 1.00 . A A . 42 MET CE   1 1 
        8 17058 1 1 17 MET CG   C -21.877   3.386   9.735 1.00 . A A . 42 MET CG   1 1 
        8 17059 1 1 17 MET H    H -19.907   5.127  10.813 1.00 . A A . 42 MET H    1 1 
        8 17060 1 1 17 MET HA   H -19.677   2.341  10.795 1.00 . A A . 42 MET HA   1 1 
        8 17061 1 1 17 MET HB2  H -20.337   4.180   8.516 1.00 . A A . 42 MET HB2  1 1 
        8 17062 1 1 17 MET HB3  H -20.498   2.428   8.460 1.00 . A A . 42 MET HB3  1 1 
        8 17063 1 1 17 MET HE1  H -24.152   1.714  12.145 1.00 . A A . 42 MET HE1  1 1 
        8 17064 1 1 17 MET HE2  H -24.514   2.615  10.662 1.00 . A A . 42 MET HE2  1 1 
        8 17065 1 1 17 MET HE3  H -23.656   3.405  11.992 1.00 . A A . 42 MET HE3  1 1 
        8 17066 1 1 17 MET HG2  H -21.911   4.277  10.344 1.00 . A A . 42 MET HG2  1 1 
        8 17067 1 1 17 MET HG3  H -22.612   3.443   8.948 1.00 . A A . 42 MET HG3  1 1 
        8 17068 1 1 17 MET N    N -19.354   4.338  11.002 1.00 . A A . 42 MET N    1 1 
        8 17069 1 1 17 MET O    O -17.623   1.740   9.440 1.00 . A A . 42 MET O    1 1 
        8 17070 1 1 17 MET SD   S -22.232   1.979  10.790 1.00 . A A . 42 MET SD   1 1 
        8 17071 1 1 18 GLU C    C -15.083   3.544   9.294 1.00 . A A . 43 GLU C    1 1 
        8 17072 1 1 18 GLU CA   C -16.202   3.778   8.284 1.00 . A A . 43 GLU CA   1 1 
        8 17073 1 1 18 GLU CB   C -15.884   4.960   7.362 1.00 . A A . 43 GLU CB   1 1 
        8 17074 1 1 18 GLU CD   C -15.425   7.397   7.094 1.00 . A A . 43 GLU CD   1 1 
        8 17075 1 1 18 GLU CG   C -15.724   6.294   8.061 1.00 . A A . 43 GLU CG   1 1 
        8 17076 1 1 18 GLU H    H -17.899   4.818   9.027 1.00 . A A . 43 GLU H    1 1 
        8 17077 1 1 18 GLU HA   H -16.281   2.881   7.687 1.00 . A A . 43 GLU HA   1 1 
        8 17078 1 1 18 GLU HB2  H -14.965   4.749   6.836 1.00 . A A . 43 GLU HB2  1 1 
        8 17079 1 1 18 GLU HB3  H -16.681   5.052   6.640 1.00 . A A . 43 GLU HB3  1 1 
        8 17080 1 1 18 GLU HG2  H -16.635   6.527   8.591 1.00 . A A . 43 GLU HG2  1 1 
        8 17081 1 1 18 GLU HG3  H -14.908   6.218   8.765 1.00 . A A . 43 GLU HG3  1 1 
        8 17082 1 1 18 GLU N    N -17.477   3.932   8.956 1.00 . A A . 43 GLU N    1 1 
        8 17083 1 1 18 GLU O    O -14.075   2.928   8.970 1.00 . A A . 43 GLU O    1 1 
        8 17084 1 1 18 GLU OE1  O -16.375   7.998   6.549 1.00 . A A . 43 GLU OE1  1 1 
        8 17085 1 1 18 GLU OE2  O -14.231   7.686   6.849 1.00 . A A . 43 GLU OE2  1 1 
        8 17086 1 1 19 LYS C    C -14.330   2.326  11.957 1.00 . A A . 44 LYS C    1 1 
        8 17087 1 1 19 LYS CA   C -14.333   3.789  11.591 1.00 . A A . 44 LYS CA   1 1 
        8 17088 1 1 19 LYS CB   C -14.702   4.600  12.808 1.00 . A A . 44 LYS CB   1 1 
        8 17089 1 1 19 LYS CD   C -14.039   5.402  15.060 1.00 . A A . 44 LYS CD   1 1 
        8 17090 1 1 19 LYS CE   C -15.212   4.814  15.839 1.00 . A A . 44 LYS CE   1 1 
        8 17091 1 1 19 LYS CG   C -13.653   4.556  13.881 1.00 . A A . 44 LYS CG   1 1 
        8 17092 1 1 19 LYS H    H -16.119   4.494  10.715 1.00 . A A . 44 LYS H    1 1 
        8 17093 1 1 19 LYS HA   H -13.351   4.087  11.257 1.00 . A A . 44 LYS HA   1 1 
        8 17094 1 1 19 LYS HB2  H -14.856   5.628  12.513 1.00 . A A . 44 LYS HB2  1 1 
        8 17095 1 1 19 LYS HB3  H -15.622   4.204  13.210 1.00 . A A . 44 LYS HB3  1 1 
        8 17096 1 1 19 LYS HD2  H -13.177   5.500  15.701 1.00 . A A . 44 LYS HD2  1 1 
        8 17097 1 1 19 LYS HD3  H -14.313   6.362  14.651 1.00 . A A . 44 LYS HD3  1 1 
        8 17098 1 1 19 LYS HE2  H -15.465   5.485  16.646 1.00 . A A . 44 LYS HE2  1 1 
        8 17099 1 1 19 LYS HE3  H -16.065   4.711  15.184 1.00 . A A . 44 LYS HE3  1 1 
        8 17100 1 1 19 LYS HG2  H -13.535   3.533  14.201 1.00 . A A . 44 LYS HG2  1 1 
        8 17101 1 1 19 LYS HG3  H -12.722   4.918  13.471 1.00 . A A . 44 LYS HG3  1 1 
        8 17102 1 1 19 LYS HZ1  H -14.600   2.787  15.702 1.00 . A A . 44 LYS HZ1  1 1 
        8 17103 1 1 19 LYS HZ2  H -15.678   3.100  16.952 1.00 . A A . 44 LYS HZ2  1 1 
        8 17104 1 1 19 LYS HZ3  H -14.078   3.573  17.070 1.00 . A A . 44 LYS HZ3  1 1 
        8 17105 1 1 19 LYS N    N -15.293   4.000  10.527 1.00 . A A . 44 LYS N    1 1 
        8 17106 1 1 19 LYS NZ   N -14.881   3.490  16.415 1.00 . A A . 44 LYS NZ   1 1 
        8 17107 1 1 19 LYS O    O -13.280   1.719  12.141 1.00 . A A . 44 LYS O    1 1 
        8 17108 1 1 20 ARG C    C -15.013  -0.472  11.261 1.00 . A A . 45 ARG C    1 1 
        8 17109 1 1 20 ARG CA   C -15.733   0.349  12.306 1.00 . A A . 45 ARG CA   1 1 
        8 17110 1 1 20 ARG CB   C -17.217   0.007  12.289 1.00 . A A . 45 ARG CB   1 1 
        8 17111 1 1 20 ARG CD   C -19.497   0.457  13.198 1.00 . A A . 45 ARG CD   1 1 
        8 17112 1 1 20 ARG CG   C -18.010   0.645  13.410 1.00 . A A . 45 ARG CG   1 1 
        8 17113 1 1 20 ARG CZ   C -21.056  -1.443  12.696 1.00 . A A . 45 ARG CZ   1 1 
        8 17114 1 1 20 ARG H    H -16.321   2.340  11.915 1.00 . A A . 45 ARG H    1 1 
        8 17115 1 1 20 ARG HA   H -15.333   0.136  13.285 1.00 . A A . 45 ARG HA   1 1 
        8 17116 1 1 20 ARG HB2  H -17.635   0.342  11.350 1.00 . A A . 45 ARG HB2  1 1 
        8 17117 1 1 20 ARG HB3  H -17.331  -1.065  12.360 1.00 . A A . 45 ARG HB3  1 1 
        8 17118 1 1 20 ARG HD2  H -20.020   0.935  14.013 1.00 . A A . 45 ARG HD2  1 1 
        8 17119 1 1 20 ARG HD3  H -19.757   0.955  12.276 1.00 . A A . 45 ARG HD3  1 1 
        8 17120 1 1 20 ARG HE   H -19.153  -1.583  13.383 1.00 . A A . 45 ARG HE   1 1 
        8 17121 1 1 20 ARG HG2  H -17.722   0.193  14.346 1.00 . A A . 45 ARG HG2  1 1 
        8 17122 1 1 20 ARG HG3  H -17.788   1.702  13.436 1.00 . A A . 45 ARG HG3  1 1 
        8 17123 1 1 20 ARG HH11 H -21.954   0.371  12.372 1.00 . A A . 45 ARG HH11 1 1 
        8 17124 1 1 20 ARG HH12 H -22.926  -0.989  12.046 1.00 . A A . 45 ARG HH12 1 1 
        8 17125 1 1 20 ARG HH21 H -20.535  -3.401  12.872 1.00 . A A . 45 ARG HH21 1 1 
        8 17126 1 1 20 ARG HH22 H -22.108  -3.139  12.302 1.00 . A A . 45 ARG HH22 1 1 
        8 17127 1 1 20 ARG N    N -15.534   1.763  12.035 1.00 . A A . 45 ARG N    1 1 
        8 17128 1 1 20 ARG NE   N -19.867  -0.963  13.111 1.00 . A A . 45 ARG NE   1 1 
        8 17129 1 1 20 ARG NH1  N -22.040  -0.628  12.350 1.00 . A A . 45 ARG NH1  1 1 
        8 17130 1 1 20 ARG NH2  N -21.247  -2.737  12.626 1.00 . A A . 45 ARG NH2  1 1 
        8 17131 1 1 20 ARG O    O -14.328  -1.445  11.581 1.00 . A A . 45 ARG O    1 1 
        8 17132 1 1 21 ARG C    C -12.975  -0.574   9.063 1.00 . A A . 46 ARG C    1 1 
        8 17133 1 1 21 ARG CA   C -14.479  -0.694   8.917 1.00 . A A . 46 ARG CA   1 1 
        8 17134 1 1 21 ARG CB   C -14.906  -0.091   7.592 1.00 . A A . 46 ARG CB   1 1 
        8 17135 1 1 21 ARG CD   C -14.561   0.007   5.132 1.00 . A A . 46 ARG CD   1 1 
        8 17136 1 1 21 ARG CG   C -14.184  -0.695   6.400 1.00 . A A . 46 ARG CG   1 1 
        8 17137 1 1 21 ARG CZ   C -16.675   0.620   4.014 1.00 . A A . 46 ARG CZ   1 1 
        8 17138 1 1 21 ARG H    H -15.725   0.726   9.853 1.00 . A A . 46 ARG H    1 1 
        8 17139 1 1 21 ARG HA   H -14.741  -1.741   8.919 1.00 . A A . 46 ARG HA   1 1 
        8 17140 1 1 21 ARG HB2  H -15.968  -0.239   7.461 1.00 . A A . 46 ARG HB2  1 1 
        8 17141 1 1 21 ARG HB3  H -14.700   0.969   7.610 1.00 . A A . 46 ARG HB3  1 1 
        8 17142 1 1 21 ARG HD2  H -14.351   1.058   5.257 1.00 . A A . 46 ARG HD2  1 1 
        8 17143 1 1 21 ARG HD3  H -13.964  -0.394   4.327 1.00 . A A . 46 ARG HD3  1 1 
        8 17144 1 1 21 ARG HE   H -16.394  -0.964   5.221 1.00 . A A . 46 ARG HE   1 1 
        8 17145 1 1 21 ARG HG2  H -13.118  -0.615   6.554 1.00 . A A . 46 ARG HG2  1 1 
        8 17146 1 1 21 ARG HG3  H -14.457  -1.737   6.323 1.00 . A A . 46 ARG HG3  1 1 
        8 17147 1 1 21 ARG HH11 H -15.223   2.052   3.776 1.00 . A A . 46 ARG HH11 1 1 
        8 17148 1 1 21 ARG HH12 H -16.661   2.348   2.929 1.00 . A A . 46 ARG HH12 1 1 
        8 17149 1 1 21 ARG HH21 H -18.343  -0.545   4.076 1.00 . A A . 46 ARG HH21 1 1 
        8 17150 1 1 21 ARG HH22 H -18.476   0.844   3.079 1.00 . A A . 46 ARG HH22 1 1 
        8 17151 1 1 21 ARG N    N -15.147  -0.051  10.018 1.00 . A A . 46 ARG N    1 1 
        8 17152 1 1 21 ARG NE   N -15.971  -0.167   4.822 1.00 . A A . 46 ARG NE   1 1 
        8 17153 1 1 21 ARG NH1  N -16.150   1.744   3.546 1.00 . A A . 46 ARG NH1  1 1 
        8 17154 1 1 21 ARG NH2  N -17.917   0.294   3.704 1.00 . A A . 46 ARG NH2  1 1 
        8 17155 1 1 21 ARG O    O -12.278  -1.570   8.998 1.00 . A A . 46 ARG O    1 1 
        8 17156 1 1 22 ARG C    C -10.454   0.102  10.508 1.00 . A A . 47 ARG C    1 1 
        8 17157 1 1 22 ARG CA   C -11.080   0.950   9.413 1.00 . A A . 47 ARG CA   1 1 
        8 17158 1 1 22 ARG CB   C -10.880   2.430   9.712 1.00 . A A . 47 ARG CB   1 1 
        8 17159 1 1 22 ARG CD   C  -9.299   4.329  10.018 1.00 . A A . 47 ARG CD   1 1 
        8 17160 1 1 22 ARG CG   C  -9.434   2.866   9.684 1.00 . A A . 47 ARG CG   1 1 
        8 17161 1 1 22 ARG CZ   C  -7.528   6.037   9.650 1.00 . A A . 47 ARG CZ   1 1 
        8 17162 1 1 22 ARG H    H -13.128   1.406   9.293 1.00 . A A . 47 ARG H    1 1 
        8 17163 1 1 22 ARG HA   H -10.581   0.715   8.487 1.00 . A A . 47 ARG HA   1 1 
        8 17164 1 1 22 ARG HB2  H -11.423   3.007   8.978 1.00 . A A . 47 ARG HB2  1 1 
        8 17165 1 1 22 ARG HB3  H -11.281   2.644  10.691 1.00 . A A . 47 ARG HB3  1 1 
        8 17166 1 1 22 ARG HD2  H  -9.935   4.908   9.365 1.00 . A A . 47 ARG HD2  1 1 
        8 17167 1 1 22 ARG HD3  H  -9.606   4.461  11.044 1.00 . A A . 47 ARG HD3  1 1 
        8 17168 1 1 22 ARG HE   H  -7.250   4.061   9.982 1.00 . A A . 47 ARG HE   1 1 
        8 17169 1 1 22 ARG HG2  H  -8.874   2.281  10.398 1.00 . A A . 47 ARG HG2  1 1 
        8 17170 1 1 22 ARG HG3  H  -9.036   2.696   8.695 1.00 . A A . 47 ARG HG3  1 1 
        8 17171 1 1 22 ARG HH11 H  -9.415   6.846   9.646 1.00 . A A . 47 ARG HH11 1 1 
        8 17172 1 1 22 ARG HH12 H  -8.182   7.975   9.385 1.00 . A A . 47 ARG HH12 1 1 
        8 17173 1 1 22 ARG HH21 H  -5.528   5.602   9.603 1.00 . A A . 47 ARG HH21 1 1 
        8 17174 1 1 22 ARG HH22 H  -5.914   7.239   9.314 1.00 . A A . 47 ARG HH22 1 1 
        8 17175 1 1 22 ARG N    N -12.499   0.651   9.264 1.00 . A A . 47 ARG N    1 1 
        8 17176 1 1 22 ARG NE   N  -7.914   4.780   9.887 1.00 . A A . 47 ARG NE   1 1 
        8 17177 1 1 22 ARG NH1  N  -8.431   7.017   9.549 1.00 . A A . 47 ARG NH1  1 1 
        8 17178 1 1 22 ARG NH2  N  -6.234   6.311   9.521 1.00 . A A . 47 ARG NH2  1 1 
        8 17179 1 1 22 ARG O    O  -9.385  -0.491  10.314 1.00 . A A . 47 ARG O    1 1 
        8 17180 1 1 23 ALA C    C -10.578  -2.237  12.297 1.00 . A A . 48 ALA C    1 1 
        8 17181 1 1 23 ALA CA   C -10.699  -0.790  12.735 1.00 . A A . 48 ALA CA   1 1 
        8 17182 1 1 23 ALA CB   C -11.652  -0.656  13.907 1.00 . A A . 48 ALA CB   1 1 
        8 17183 1 1 23 ALA H    H -11.954   0.546  11.741 1.00 . A A . 48 ALA H    1 1 
        8 17184 1 1 23 ALA HA   H  -9.725  -0.435  13.039 1.00 . A A . 48 ALA HA   1 1 
        8 17185 1 1 23 ALA HB1  H -11.289  -1.247  14.735 1.00 . A A . 48 ALA HB1  1 1 
        8 17186 1 1 23 ALA HB2  H -12.631  -1.006  13.613 1.00 . A A . 48 ALA HB2  1 1 
        8 17187 1 1 23 ALA HB3  H -11.715   0.380  14.206 1.00 . A A . 48 ALA HB3  1 1 
        8 17188 1 1 23 ALA N    N -11.131   0.020  11.635 1.00 . A A . 48 ALA N    1 1 
        8 17189 1 1 23 ALA O    O  -9.525  -2.848  12.489 1.00 . A A . 48 ALA O    1 1 
        8 17190 1 1 24 ARG C    C -10.483  -4.382  10.157 1.00 . A A . 49 ARG C    1 1 
        8 17191 1 1 24 ARG CA   C -11.610  -4.144  11.161 1.00 . A A . 49 ARG CA   1 1 
        8 17192 1 1 24 ARG CB   C -12.938  -4.582  10.529 1.00 . A A . 49 ARG CB   1 1 
        8 17193 1 1 24 ARG CD   C -15.324  -5.292  10.791 1.00 . A A . 49 ARG CD   1 1 
        8 17194 1 1 24 ARG CG   C -14.158  -4.526  11.419 1.00 . A A . 49 ARG CG   1 1 
        8 17195 1 1 24 ARG CZ   C -15.795  -5.664   8.348 1.00 . A A . 49 ARG CZ   1 1 
        8 17196 1 1 24 ARG H    H -12.406  -2.190  11.462 1.00 . A A . 49 ARG H    1 1 
        8 17197 1 1 24 ARG HA   H -11.415  -4.761  12.026 1.00 . A A . 49 ARG HA   1 1 
        8 17198 1 1 24 ARG HB2  H -13.131  -3.947   9.677 1.00 . A A . 49 ARG HB2  1 1 
        8 17199 1 1 24 ARG HB3  H -12.824  -5.596  10.176 1.00 . A A . 49 ARG HB3  1 1 
        8 17200 1 1 24 ARG HD2  H -15.068  -6.340  10.753 1.00 . A A . 49 ARG HD2  1 1 
        8 17201 1 1 24 ARG HD3  H -16.187  -5.170  11.429 1.00 . A A . 49 ARG HD3  1 1 
        8 17202 1 1 24 ARG HE   H -15.899  -3.881   9.339 1.00 . A A . 49 ARG HE   1 1 
        8 17203 1 1 24 ARG HG2  H -13.914  -4.963  12.376 1.00 . A A . 49 ARG HG2  1 1 
        8 17204 1 1 24 ARG HG3  H -14.447  -3.493  11.556 1.00 . A A . 49 ARG HG3  1 1 
        8 17205 1 1 24 ARG HH11 H -14.974  -7.328   9.252 1.00 . A A . 49 ARG HH11 1 1 
        8 17206 1 1 24 ARG HH12 H -15.514  -7.555   7.647 1.00 . A A . 49 ARG HH12 1 1 
        8 17207 1 1 24 ARG HH21 H -16.548  -4.260   6.991 1.00 . A A . 49 ARG HH21 1 1 
        8 17208 1 1 24 ARG HH22 H -16.362  -5.827   6.384 1.00 . A A . 49 ARG HH22 1 1 
        8 17209 1 1 24 ARG N    N -11.621  -2.758  11.633 1.00 . A A . 49 ARG N    1 1 
        8 17210 1 1 24 ARG NE   N -15.678  -4.837   9.421 1.00 . A A . 49 ARG NE   1 1 
        8 17211 1 1 24 ARG NH1  N -15.389  -6.929   8.431 1.00 . A A . 49 ARG NH1  1 1 
        8 17212 1 1 24 ARG NH2  N -16.259  -5.208   7.183 1.00 . A A . 49 ARG NH2  1 1 
        8 17213 1 1 24 ARG O    O  -9.905  -5.460  10.133 1.00 . A A . 49 ARG O    1 1 
        8 17214 1 1 25 ILE C    C  -7.792  -3.750   9.043 1.00 . A A . 50 ILE C    1 1 
        8 17215 1 1 25 ILE CA   C  -9.110  -3.471   8.337 1.00 . A A . 50 ILE CA   1 1 
        8 17216 1 1 25 ILE CB   C  -9.004  -2.176   7.478 1.00 . A A . 50 ILE CB   1 1 
        8 17217 1 1 25 ILE CD1  C -10.408  -0.656   5.970 1.00 . A A . 50 ILE CD1  1 1 
        8 17218 1 1 25 ILE CG1  C -10.299  -1.980   6.681 1.00 . A A . 50 ILE CG1  1 1 
        8 17219 1 1 25 ILE CG2  C  -7.802  -2.248   6.525 1.00 . A A . 50 ILE CG2  1 1 
        8 17220 1 1 25 ILE H    H -10.736  -2.560   9.347 1.00 . A A . 50 ILE H    1 1 
        8 17221 1 1 25 ILE HA   H  -9.336  -4.305   7.686 1.00 . A A . 50 ILE HA   1 1 
        8 17222 1 1 25 ILE HB   H  -8.870  -1.333   8.139 1.00 . A A . 50 ILE HB   1 1 
        8 17223 1 1 25 ILE HD11 H -10.496   0.119   6.715 1.00 . A A . 50 ILE HD11 1 1 
        8 17224 1 1 25 ILE HD12 H -11.300  -0.660   5.362 1.00 . A A . 50 ILE HD12 1 1 
        8 17225 1 1 25 ILE HD13 H  -9.534  -0.481   5.360 1.00 . A A . 50 ILE HD13 1 1 
        8 17226 1 1 25 ILE HG12 H -10.378  -2.755   5.933 1.00 . A A . 50 ILE HG12 1 1 
        8 17227 1 1 25 ILE HG13 H -11.138  -2.062   7.358 1.00 . A A . 50 ILE HG13 1 1 
        8 17228 1 1 25 ILE HG21 H  -6.893  -2.382   7.094 1.00 . A A . 50 ILE HG21 1 1 
        8 17229 1 1 25 ILE HG22 H  -7.741  -1.333   5.955 1.00 . A A . 50 ILE HG22 1 1 
        8 17230 1 1 25 ILE HG23 H  -7.928  -3.076   5.841 1.00 . A A . 50 ILE HG23 1 1 
        8 17231 1 1 25 ILE N    N -10.191  -3.380   9.318 1.00 . A A . 50 ILE N    1 1 
        8 17232 1 1 25 ILE O    O  -7.118  -4.735   8.740 1.00 . A A . 50 ILE O    1 1 
        8 17233 1 1 26 ASN C    C  -6.263  -4.429  11.533 1.00 . A A . 51 ASN C    1 1 
        8 17234 1 1 26 ASN CA   C  -6.239  -3.116  10.807 1.00 . A A . 51 ASN CA   1 1 
        8 17235 1 1 26 ASN CB   C  -5.981  -1.987  11.813 1.00 . A A . 51 ASN CB   1 1 
        8 17236 1 1 26 ASN CG   C  -5.768  -0.634  11.183 1.00 . A A . 51 ASN CG   1 1 
        8 17237 1 1 26 ASN H    H  -8.090  -2.195  10.247 1.00 . A A . 51 ASN H    1 1 
        8 17238 1 1 26 ASN HA   H  -5.408  -3.168  10.119 1.00 . A A . 51 ASN HA   1 1 
        8 17239 1 1 26 ASN HB2  H  -6.838  -1.913  12.464 1.00 . A A . 51 ASN HB2  1 1 
        8 17240 1 1 26 ASN HB3  H  -5.112  -2.236  12.405 1.00 . A A . 51 ASN HB3  1 1 
        8 17241 1 1 26 ASN HD21 H  -7.667  -0.146  11.499 1.00 . A A . 51 ASN HD21 1 1 
        8 17242 1 1 26 ASN HD22 H  -6.727   1.062  10.757 1.00 . A A . 51 ASN HD22 1 1 
        8 17243 1 1 26 ASN N    N  -7.474  -2.931  10.038 1.00 . A A . 51 ASN N    1 1 
        8 17244 1 1 26 ASN ND2  N  -6.809   0.163  11.135 1.00 . A A . 51 ASN ND2  1 1 
        8 17245 1 1 26 ASN O    O  -5.271  -5.139  11.549 1.00 . A A . 51 ASN O    1 1 
        8 17246 1 1 26 ASN OD1  O  -4.650  -0.291  10.779 1.00 . A A . 51 ASN OD1  1 1 
        8 17247 1 1 27 GLU C    C  -7.307  -7.228  11.950 1.00 . A A . 52 GLU C    1 1 
        8 17248 1 1 27 GLU CA   C  -7.574  -6.023  12.833 1.00 . A A . 52 GLU CA   1 1 
        8 17249 1 1 27 GLU CB   C  -8.972  -6.136  13.436 1.00 . A A . 52 GLU CB   1 1 
        8 17250 1 1 27 GLU CD   C  -8.259  -5.169  15.619 1.00 . A A . 52 GLU CD   1 1 
        8 17251 1 1 27 GLU CG   C  -9.265  -5.106  14.505 1.00 . A A . 52 GLU CG   1 1 
        8 17252 1 1 27 GLU H    H  -8.160  -4.132  12.041 1.00 . A A . 52 GLU H    1 1 
        8 17253 1 1 27 GLU HA   H  -6.854  -6.025  13.637 1.00 . A A . 52 GLU HA   1 1 
        8 17254 1 1 27 GLU HB2  H  -9.703  -6.027  12.649 1.00 . A A . 52 GLU HB2  1 1 
        8 17255 1 1 27 GLU HB3  H  -9.071  -7.117  13.875 1.00 . A A . 52 GLU HB3  1 1 
        8 17256 1 1 27 GLU HG2  H  -9.246  -4.123  14.054 1.00 . A A . 52 GLU HG2  1 1 
        8 17257 1 1 27 GLU HG3  H -10.251  -5.284  14.908 1.00 . A A . 52 GLU HG3  1 1 
        8 17258 1 1 27 GLU N    N  -7.408  -4.764  12.103 1.00 . A A . 52 GLU N    1 1 
        8 17259 1 1 27 GLU O    O  -6.635  -8.175  12.360 1.00 . A A . 52 GLU O    1 1 
        8 17260 1 1 27 GLU OE1  O  -8.340  -6.082  16.460 1.00 . A A . 52 GLU OE1  1 1 
        8 17261 1 1 27 GLU OE2  O  -7.335  -4.323  15.659 1.00 . A A . 52 GLU OE2  1 1 
        8 17262 1 1 28 SER C    C  -6.242  -8.333   9.283 1.00 . A A . 53 SER C    1 1 
        8 17263 1 1 28 SER CA   C  -7.661  -8.274   9.843 1.00 . A A . 53 SER CA   1 1 
        8 17264 1 1 28 SER CB   C  -8.709  -8.169   8.740 1.00 . A A . 53 SER CB   1 1 
        8 17265 1 1 28 SER H    H  -8.249  -6.368  10.410 1.00 . A A . 53 SER H    1 1 
        8 17266 1 1 28 SER HA   H  -7.847  -9.173  10.411 1.00 . A A . 53 SER HA   1 1 
        8 17267 1 1 28 SER HB2  H  -8.497  -7.309   8.120 1.00 . A A . 53 SER HB2  1 1 
        8 17268 1 1 28 SER HB3  H  -8.692  -9.066   8.138 1.00 . A A . 53 SER HB3  1 1 
        8 17269 1 1 28 SER HG   H -10.032  -7.168   9.754 1.00 . A A . 53 SER HG   1 1 
        8 17270 1 1 28 SER N    N  -7.794  -7.177  10.737 1.00 . A A . 53 SER N    1 1 
        8 17271 1 1 28 SER O    O  -5.652  -9.383   9.247 1.00 . A A . 53 SER O    1 1 
        8 17272 1 1 28 SER OG   O -10.012  -8.024   9.306 1.00 . A A . 53 SER OG   1 1 
        8 17273 1 1 29 LEU C    C  -3.287  -7.512   9.367 1.00 . A A . 54 LEU C    1 1 
        8 17274 1 1 29 LEU CA   C  -4.340  -7.053   8.350 1.00 . A A . 54 LEU CA   1 1 
        8 17275 1 1 29 LEU CB   C  -4.099  -5.569   7.983 1.00 . A A . 54 LEU CB   1 1 
        8 17276 1 1 29 LEU CD1  C  -3.155  -3.765   6.516 1.00 . A A . 54 LEU CD1  1 1 
        8 17277 1 1 29 LEU CD2  C  -1.675  -5.657   7.177 1.00 . A A . 54 LEU CD2  1 1 
        8 17278 1 1 29 LEU CG   C  -3.107  -5.249   6.846 1.00 . A A . 54 LEU CG   1 1 
        8 17279 1 1 29 LEU H    H  -6.187  -6.328   9.031 1.00 . A A . 54 LEU H    1 1 
        8 17280 1 1 29 LEU HA   H  -4.281  -7.652   7.453 1.00 . A A . 54 LEU HA   1 1 
        8 17281 1 1 29 LEU HB2  H  -5.053  -5.132   7.724 1.00 . A A . 54 LEU HB2  1 1 
        8 17282 1 1 29 LEU HB3  H  -3.748  -5.081   8.882 1.00 . A A . 54 LEU HB3  1 1 
        8 17283 1 1 29 LEU HD11 H  -2.455  -3.553   5.722 1.00 . A A . 54 LEU HD11 1 1 
        8 17284 1 1 29 LEU HD12 H  -2.895  -3.190   7.393 1.00 . A A . 54 LEU HD12 1 1 
        8 17285 1 1 29 LEU HD13 H  -4.151  -3.499   6.197 1.00 . A A . 54 LEU HD13 1 1 
        8 17286 1 1 29 LEU HD21 H  -1.345  -5.125   8.056 1.00 . A A . 54 LEU HD21 1 1 
        8 17287 1 1 29 LEU HD22 H  -1.031  -5.414   6.345 1.00 . A A . 54 LEU HD22 1 1 
        8 17288 1 1 29 LEU HD23 H  -1.637  -6.720   7.367 1.00 . A A . 54 LEU HD23 1 1 
        8 17289 1 1 29 LEU HG   H  -3.444  -5.802   5.983 1.00 . A A . 54 LEU HG   1 1 
        8 17290 1 1 29 LEU N    N  -5.685  -7.168   8.930 1.00 . A A . 54 LEU N    1 1 
        8 17291 1 1 29 LEU O    O  -2.343  -8.236   9.038 1.00 . A A . 54 LEU O    1 1 
        8 17292 1 1 30 SER C    C  -2.529  -8.926  11.976 1.00 . A A . 55 SER C    1 1 
        8 17293 1 1 30 SER CA   C  -2.539  -7.414  11.626 1.00 . A A . 55 SER CA   1 1 
        8 17294 1 1 30 SER CB   C  -2.819  -6.513  12.823 1.00 . A A . 55 SER CB   1 1 
        8 17295 1 1 30 SER H    H  -4.265  -6.575  10.799 1.00 . A A . 55 SER H    1 1 
        8 17296 1 1 30 SER HA   H  -1.562  -7.166  11.238 1.00 . A A . 55 SER HA   1 1 
        8 17297 1 1 30 SER HB2  H  -3.841  -6.680  13.131 1.00 . A A . 55 SER HB2  1 1 
        8 17298 1 1 30 SER HB3  H  -2.127  -6.702  13.627 1.00 . A A . 55 SER HB3  1 1 
        8 17299 1 1 30 SER HG   H  -3.604  -4.934  12.075 1.00 . A A . 55 SER HG   1 1 
        8 17300 1 1 30 SER N    N  -3.471  -7.110  10.585 1.00 . A A . 55 SER N    1 1 
        8 17301 1 1 30 SER O    O  -1.453  -9.525  12.115 1.00 . A A . 55 SER O    1 1 
        8 17302 1 1 30 SER OG   O  -2.729  -5.133  12.438 1.00 . A A . 55 SER OG   1 1 
        8 17303 1 1 31 GLN C    C  -3.284 -11.810  11.125 1.00 . A A . 56 GLN C    1 1 
        8 17304 1 1 31 GLN CA   C  -3.761 -11.006  12.343 1.00 . A A . 56 GLN CA   1 1 
        8 17305 1 1 31 GLN CB   C  -5.166 -11.446  12.781 1.00 . A A . 56 GLN CB   1 1 
        8 17306 1 1 31 GLN CD   C  -7.605 -11.627  12.217 1.00 . A A . 56 GLN CD   1 1 
        8 17307 1 1 31 GLN CG   C  -6.231 -11.290  11.718 1.00 . A A . 56 GLN CG   1 1 
        8 17308 1 1 31 GLN H    H  -4.541  -9.060  11.931 1.00 . A A . 56 GLN H    1 1 
        8 17309 1 1 31 GLN HA   H  -3.061 -11.180  13.147 1.00 . A A . 56 GLN HA   1 1 
        8 17310 1 1 31 GLN HB2  H  -5.130 -12.487  13.066 1.00 . A A . 56 GLN HB2  1 1 
        8 17311 1 1 31 GLN HB3  H  -5.459 -10.862  13.641 1.00 . A A . 56 GLN HB3  1 1 
        8 17312 1 1 31 GLN HE21 H  -7.862  -9.759  12.754 1.00 . A A . 56 GLN HE21 1 1 
        8 17313 1 1 31 GLN HE22 H  -9.190 -10.813  13.073 1.00 . A A . 56 GLN HE22 1 1 
        8 17314 1 1 31 GLN HG2  H  -6.233 -10.263  11.383 1.00 . A A . 56 GLN HG2  1 1 
        8 17315 1 1 31 GLN HG3  H  -5.991 -11.936  10.886 1.00 . A A . 56 GLN HG3  1 1 
        8 17316 1 1 31 GLN N    N  -3.706  -9.561  12.052 1.00 . A A . 56 GLN N    1 1 
        8 17317 1 1 31 GLN NE2  N  -8.287 -10.644  12.729 1.00 . A A . 56 GLN NE2  1 1 
        8 17318 1 1 31 GLN O    O  -2.695 -12.874  11.266 1.00 . A A . 56 GLN O    1 1 
        8 17319 1 1 31 GLN OE1  O  -8.049 -12.770  12.138 1.00 . A A . 56 GLN OE1  1 1 
        8 17320 1 1 32 LEU C    C  -1.580 -11.972   8.697 1.00 . A A . 57 LEU C    1 1 
        8 17321 1 1 32 LEU CA   C  -3.107 -11.756   8.648 1.00 . A A . 57 LEU CA   1 1 
        8 17322 1 1 32 LEU CB   C  -3.574 -10.646   7.641 1.00 . A A . 57 LEU CB   1 1 
        8 17323 1 1 32 LEU CD1  C  -1.843 -10.542   5.781 1.00 . A A . 57 LEU CD1  1 1 
        8 17324 1 1 32 LEU CD2  C  -3.963 -11.817   5.453 1.00 . A A . 57 LEU CD2  1 1 
        8 17325 1 1 32 LEU CG   C  -3.299 -10.657   6.129 1.00 . A A . 57 LEU CG   1 1 
        8 17326 1 1 32 LEU H    H  -4.063 -10.419   9.951 1.00 . A A . 57 LEU H    1 1 
        8 17327 1 1 32 LEU HA   H  -3.615 -12.682   8.432 1.00 . A A . 57 LEU HA   1 1 
        8 17328 1 1 32 LEU HB2  H  -4.653 -10.677   7.711 1.00 . A A . 57 LEU HB2  1 1 
        8 17329 1 1 32 LEU HB3  H  -3.246  -9.702   8.052 1.00 . A A . 57 LEU HB3  1 1 
        8 17330 1 1 32 LEU HD11 H  -1.725 -10.547   4.708 1.00 . A A . 57 LEU HD11 1 1 
        8 17331 1 1 32 LEU HD12 H  -1.304 -11.373   6.212 1.00 . A A . 57 LEU HD12 1 1 
        8 17332 1 1 32 LEU HD13 H  -1.453  -9.618   6.182 1.00 . A A . 57 LEU HD13 1 1 
        8 17333 1 1 32 LEU HD21 H  -3.728 -11.794   4.399 1.00 . A A . 57 LEU HD21 1 1 
        8 17334 1 1 32 LEU HD22 H  -5.032 -11.746   5.588 1.00 . A A . 57 LEU HD22 1 1 
        8 17335 1 1 32 LEU HD23 H  -3.605 -12.731   5.902 1.00 . A A . 57 LEU HD23 1 1 
        8 17336 1 1 32 LEU HG   H  -3.752  -9.758   5.734 1.00 . A A . 57 LEU HG   1 1 
        8 17337 1 1 32 LEU N    N  -3.536 -11.248   9.953 1.00 . A A . 57 LEU N    1 1 
        8 17338 1 1 32 LEU O    O  -1.091 -13.099   8.560 1.00 . A A . 57 LEU O    1 1 
        8 17339 1 1 33 LYS C    C   0.990 -11.902  10.232 1.00 . A A . 58 LYS C    1 1 
        8 17340 1 1 33 LYS CA   C   0.587 -10.893   9.157 1.00 . A A . 58 LYS CA   1 1 
        8 17341 1 1 33 LYS CB   C   1.053  -9.456   9.567 1.00 . A A . 58 LYS CB   1 1 
        8 17342 1 1 33 LYS CD   C   3.327  -9.827  10.787 1.00 . A A . 58 LYS CD   1 1 
        8 17343 1 1 33 LYS CE   C   2.914  -9.223  12.129 1.00 . A A . 58 LYS CE   1 1 
        8 17344 1 1 33 LYS CG   C   2.588  -9.189   9.599 1.00 . A A . 58 LYS CG   1 1 
        8 17345 1 1 33 LYS H    H  -1.385 -10.060   9.011 1.00 . A A . 58 LYS H    1 1 
        8 17346 1 1 33 LYS HA   H   1.052 -11.155   8.219 1.00 . A A . 58 LYS HA   1 1 
        8 17347 1 1 33 LYS HB2  H   0.617  -8.755   8.871 1.00 . A A . 58 LYS HB2  1 1 
        8 17348 1 1 33 LYS HB3  H   0.650  -9.241  10.546 1.00 . A A . 58 LYS HB3  1 1 
        8 17349 1 1 33 LYS HD2  H   3.111 -10.886  10.806 1.00 . A A . 58 LYS HD2  1 1 
        8 17350 1 1 33 LYS HD3  H   4.389  -9.682  10.651 1.00 . A A . 58 LYS HD3  1 1 
        8 17351 1 1 33 LYS HE2  H   1.853  -9.353  12.271 1.00 . A A . 58 LYS HE2  1 1 
        8 17352 1 1 33 LYS HE3  H   3.439  -9.745  12.917 1.00 . A A . 58 LYS HE3  1 1 
        8 17353 1 1 33 LYS HG2  H   3.021  -9.583   8.691 1.00 . A A . 58 LYS HG2  1 1 
        8 17354 1 1 33 LYS HG3  H   2.746  -8.121   9.619 1.00 . A A . 58 LYS HG3  1 1 
        8 17355 1 1 33 LYS HZ1  H   4.260  -7.606  12.116 1.00 . A A . 58 LYS HZ1  1 1 
        8 17356 1 1 33 LYS HZ2  H   2.942  -7.412  13.136 1.00 . A A . 58 LYS HZ2  1 1 
        8 17357 1 1 33 LYS HZ3  H   2.737  -7.234  11.487 1.00 . A A . 58 LYS HZ3  1 1 
        8 17358 1 1 33 LYS N    N  -0.873 -10.895   8.978 1.00 . A A . 58 LYS N    1 1 
        8 17359 1 1 33 LYS NZ   N   3.241  -7.783  12.210 1.00 . A A . 58 LYS NZ   1 1 
        8 17360 1 1 33 LYS O    O   1.874 -12.746  10.014 1.00 . A A . 58 LYS O    1 1 
        8 17361 1 1 34 THR C    C   0.586 -14.110  12.245 1.00 . A A . 59 THR C    1 1 
        8 17362 1 1 34 THR CA   C   0.636 -12.613  12.542 1.00 . A A . 59 THR CA   1 1 
        8 17363 1 1 34 THR CB   C  -0.310 -12.271  13.723 1.00 . A A . 59 THR CB   1 1 
        8 17364 1 1 34 THR CG2  C   0.037 -13.083  14.968 1.00 . A A . 59 THR CG2  1 1 
        8 17365 1 1 34 THR H    H  -0.426 -11.174  11.406 1.00 . A A . 59 THR H    1 1 
        8 17366 1 1 34 THR HA   H   1.644 -12.361  12.840 1.00 . A A . 59 THR HA   1 1 
        8 17367 1 1 34 THR HB   H  -1.322 -12.495  13.418 1.00 . A A . 59 THR HB   1 1 
        8 17368 1 1 34 THR HG1  H  -0.718 -10.354  13.408 1.00 . A A . 59 THR HG1  1 1 
        8 17369 1 1 34 THR HG21 H  -0.640 -12.825  15.769 1.00 . A A . 59 THR HG21 1 1 
        8 17370 1 1 34 THR HG22 H   1.051 -12.864  15.272 1.00 . A A . 59 THR HG22 1 1 
        8 17371 1 1 34 THR HG23 H  -0.055 -14.137  14.751 1.00 . A A . 59 THR HG23 1 1 
        8 17372 1 1 34 THR N    N   0.323 -11.808  11.373 1.00 . A A . 59 THR N    1 1 
        8 17373 1 1 34 THR O    O   1.594 -14.793  12.368 1.00 . A A . 59 THR O    1 1 
        8 17374 1 1 34 THR OG1  O  -0.197 -10.876  14.033 1.00 . A A . 59 THR OG1  1 1 
        8 17375 1 1 35 LEU C    C   0.153 -16.590  10.511 1.00 . A A . 60 LEU C    1 1 
        8 17376 1 1 35 LEU CA   C  -0.748 -16.009  11.580 1.00 . A A . 60 LEU CA   1 1 
        8 17377 1 1 35 LEU CB   C  -2.224 -16.377  11.359 1.00 . A A . 60 LEU CB   1 1 
        8 17378 1 1 35 LEU CD1  C  -3.128 -15.234  13.463 1.00 . A A . 60 LEU CD1  1 1 
        8 17379 1 1 35 LEU CD2  C  -4.515 -16.922  12.259 1.00 . A A . 60 LEU CD2  1 1 
        8 17380 1 1 35 LEU CG   C  -3.105 -16.507  12.631 1.00 . A A . 60 LEU CG   1 1 
        8 17381 1 1 35 LEU H    H  -1.284 -13.968  11.563 1.00 . A A . 60 LEU H    1 1 
        8 17382 1 1 35 LEU HA   H  -0.434 -16.467  12.507 1.00 . A A . 60 LEU HA   1 1 
        8 17383 1 1 35 LEU HB2  H  -2.661 -15.617  10.726 1.00 . A A . 60 LEU HB2  1 1 
        8 17384 1 1 35 LEU HB3  H  -2.259 -17.319  10.831 1.00 . A A . 60 LEU HB3  1 1 
        8 17385 1 1 35 LEU HD11 H  -2.119 -15.013  13.787 1.00 . A A . 60 LEU HD11 1 1 
        8 17386 1 1 35 LEU HD12 H  -3.760 -15.373  14.327 1.00 . A A . 60 LEU HD12 1 1 
        8 17387 1 1 35 LEU HD13 H  -3.499 -14.415  12.865 1.00 . A A . 60 LEU HD13 1 1 
        8 17388 1 1 35 LEU HD21 H  -4.481 -17.889  11.779 1.00 . A A . 60 LEU HD21 1 1 
        8 17389 1 1 35 LEU HD22 H  -4.942 -16.195  11.586 1.00 . A A . 60 LEU HD22 1 1 
        8 17390 1 1 35 LEU HD23 H  -5.120 -16.984  13.151 1.00 . A A . 60 LEU HD23 1 1 
        8 17391 1 1 35 LEU HG   H  -2.688 -17.284  13.253 1.00 . A A . 60 LEU HG   1 1 
        8 17392 1 1 35 LEU N    N  -0.552 -14.589  11.787 1.00 . A A . 60 LEU N    1 1 
        8 17393 1 1 35 LEU O    O   0.581 -17.729  10.634 1.00 . A A . 60 LEU O    1 1 
        8 17394 1 1 36 ILE C    C   2.790 -16.427   8.977 1.00 . A A . 61 ILE C    1 1 
        8 17395 1 1 36 ILE CA   C   1.373 -16.280   8.446 1.00 . A A . 61 ILE CA   1 1 
        8 17396 1 1 36 ILE CB   C   1.370 -15.334   7.221 1.00 . A A . 61 ILE CB   1 1 
        8 17397 1 1 36 ILE CD1  C  -0.511 -16.640   6.102 1.00 . A A . 61 ILE CD1  1 1 
        8 17398 1 1 36 ILE CG1  C  -0.018 -15.294   6.597 1.00 . A A . 61 ILE CG1  1 1 
        8 17399 1 1 36 ILE CG2  C   2.418 -15.749   6.180 1.00 . A A . 61 ILE CG2  1 1 
        8 17400 1 1 36 ILE H    H   0.095 -14.904   9.433 1.00 . A A . 61 ILE H    1 1 
        8 17401 1 1 36 ILE HA   H   1.029 -17.254   8.132 1.00 . A A . 61 ILE HA   1 1 
        8 17402 1 1 36 ILE HB   H   1.619 -14.341   7.567 1.00 . A A . 61 ILE HB   1 1 
        8 17403 1 1 36 ILE HD11 H  -1.481 -16.533   5.641 1.00 . A A . 61 ILE HD11 1 1 
        8 17404 1 1 36 ILE HD12 H  -0.576 -17.335   6.927 1.00 . A A . 61 ILE HD12 1 1 
        8 17405 1 1 36 ILE HD13 H   0.188 -17.013   5.369 1.00 . A A . 61 ILE HD13 1 1 
        8 17406 1 1 36 ILE HG12 H  -0.718 -14.928   7.334 1.00 . A A . 61 ILE HG12 1 1 
        8 17407 1 1 36 ILE HG13 H  -0.003 -14.611   5.761 1.00 . A A . 61 ILE HG13 1 1 
        8 17408 1 1 36 ILE HG21 H   2.225 -16.760   5.852 1.00 . A A . 61 ILE HG21 1 1 
        8 17409 1 1 36 ILE HG22 H   3.413 -15.687   6.598 1.00 . A A . 61 ILE HG22 1 1 
        8 17410 1 1 36 ILE HG23 H   2.347 -15.084   5.334 1.00 . A A . 61 ILE HG23 1 1 
        8 17411 1 1 36 ILE N    N   0.472 -15.810   9.496 1.00 . A A . 61 ILE N    1 1 
        8 17412 1 1 36 ILE O    O   3.422 -17.483   8.842 1.00 . A A . 61 ILE O    1 1 
        8 17413 1 1 37 LEU C    C   4.762 -16.465  11.238 1.00 . A A . 62 LEU C    1 1 
        8 17414 1 1 37 LEU CA   C   4.631 -15.396  10.127 1.00 . A A . 62 LEU CA   1 1 
        8 17415 1 1 37 LEU CB   C   4.981 -13.982  10.652 1.00 . A A . 62 LEU CB   1 1 
        8 17416 1 1 37 LEU CD1  C   7.399 -14.377  11.400 1.00 . A A . 62 LEU CD1  1 1 
        8 17417 1 1 37 LEU CD2  C   6.928 -13.443   9.127 1.00 . A A . 62 LEU CD2  1 1 
        8 17418 1 1 37 LEU CG   C   6.461 -13.517  10.574 1.00 . A A . 62 LEU CG   1 1 
        8 17419 1 1 37 LEU H    H   2.688 -14.623   9.798 1.00 . A A . 62 LEU H    1 1 
        8 17420 1 1 37 LEU HA   H   5.282 -15.650   9.301 1.00 . A A . 62 LEU HA   1 1 
        8 17421 1 1 37 LEU HB2  H   4.388 -13.273  10.095 1.00 . A A . 62 LEU HB2  1 1 
        8 17422 1 1 37 LEU HB3  H   4.671 -13.935  11.685 1.00 . A A . 62 LEU HB3  1 1 
        8 17423 1 1 37 LEU HD11 H   8.409 -14.002  11.306 1.00 . A A . 62 LEU HD11 1 1 
        8 17424 1 1 37 LEU HD12 H   7.358 -15.395  11.040 1.00 . A A . 62 LEU HD12 1 1 
        8 17425 1 1 37 LEU HD13 H   7.101 -14.351  12.438 1.00 . A A . 62 LEU HD13 1 1 
        8 17426 1 1 37 LEU HD21 H   7.954 -13.108   9.093 1.00 . A A . 62 LEU HD21 1 1 
        8 17427 1 1 37 LEU HD22 H   6.307 -12.747   8.581 1.00 . A A . 62 LEU HD22 1 1 
        8 17428 1 1 37 LEU HD23 H   6.855 -14.419   8.667 1.00 . A A . 62 LEU HD23 1 1 
        8 17429 1 1 37 LEU HG   H   6.518 -12.518  10.984 1.00 . A A . 62 LEU HG   1 1 
        8 17430 1 1 37 LEU N    N   3.269 -15.400   9.633 1.00 . A A . 62 LEU N    1 1 
        8 17431 1 1 37 LEU O    O   5.790 -17.081  11.388 1.00 . A A . 62 LEU O    1 1 
        8 17432 1 1 38 ASP C    C   3.514 -19.106  12.577 1.00 . A A . 63 ASP C    1 1 
        8 17433 1 1 38 ASP CA   C   3.608 -17.661  13.048 1.00 . A A . 63 ASP CA   1 1 
        8 17434 1 1 38 ASP CB   C   2.368 -17.385  13.820 1.00 . A A . 63 ASP CB   1 1 
        8 17435 1 1 38 ASP CG   C   2.240 -18.168  15.100 1.00 . A A . 63 ASP CG   1 1 
        8 17436 1 1 38 ASP H    H   2.868 -16.192  11.708 1.00 . A A . 63 ASP H    1 1 
        8 17437 1 1 38 ASP HA   H   4.452 -17.527  13.706 1.00 . A A . 63 ASP HA   1 1 
        8 17438 1 1 38 ASP HB2  H   2.216 -16.326  13.941 1.00 . A A . 63 ASP HB2  1 1 
        8 17439 1 1 38 ASP HB3  H   1.626 -17.765  13.138 1.00 . A A . 63 ASP HB3  1 1 
        8 17440 1 1 38 ASP N    N   3.674 -16.707  11.931 1.00 . A A . 63 ASP N    1 1 
        8 17441 1 1 38 ASP O    O   4.081 -19.989  13.169 1.00 . A A . 63 ASP O    1 1 
        8 17442 1 1 38 ASP OD1  O   2.758 -17.712  16.150 1.00 . A A . 63 ASP OD1  1 1 
        8 17443 1 1 38 ASP OD2  O   1.590 -19.242  15.082 1.00 . A A . 63 ASP OD2  1 1 
        8 17444 1 1 39 ALA C    C   3.740 -21.200  10.322 1.00 . A A . 64 ALA C    1 1 
        8 17445 1 1 39 ALA CA   C   2.537 -20.688  11.046 1.00 . A A . 64 ALA CA   1 1 
        8 17446 1 1 39 ALA CB   C   1.315 -20.749  10.147 1.00 . A A . 64 ALA CB   1 1 
        8 17447 1 1 39 ALA H    H   2.340 -18.585  11.071 1.00 . A A . 64 ALA H    1 1 
        8 17448 1 1 39 ALA HA   H   2.358 -21.322  11.901 1.00 . A A . 64 ALA HA   1 1 
        8 17449 1 1 39 ALA HB1  H   0.455 -20.384  10.688 1.00 . A A . 64 ALA HB1  1 1 
        8 17450 1 1 39 ALA HB2  H   1.144 -21.769   9.839 1.00 . A A . 64 ALA HB2  1 1 
        8 17451 1 1 39 ALA HB3  H   1.480 -20.127   9.281 1.00 . A A . 64 ALA HB3  1 1 
        8 17452 1 1 39 ALA N    N   2.763 -19.338  11.531 1.00 . A A . 64 ALA N    1 1 
        8 17453 1 1 39 ALA O    O   4.112 -22.369  10.451 1.00 . A A . 64 ALA O    1 1 
        8 17454 1 1 40 LEU C    C   6.794 -20.519   9.585 1.00 . A A . 65 LEU C    1 1 
        8 17455 1 1 40 LEU CA   C   5.534 -20.749   8.822 1.00 . A A . 65 LEU CA   1 1 
        8 17456 1 1 40 LEU CB   C   5.640 -20.070   7.437 1.00 . A A . 65 LEU CB   1 1 
        8 17457 1 1 40 LEU CD1  C   3.251 -19.739   6.772 1.00 . A A . 65 LEU CD1  1 1 
        8 17458 1 1 40 LEU CD2  C   4.982 -19.981   5.005 1.00 . A A . 65 LEU CD2  1 1 
        8 17459 1 1 40 LEU CG   C   4.553 -20.392   6.405 1.00 . A A . 65 LEU CG   1 1 
        8 17460 1 1 40 LEU H    H   4.051 -19.398   9.607 1.00 . A A . 65 LEU H    1 1 
        8 17461 1 1 40 LEU HA   H   5.430 -21.814   8.673 1.00 . A A . 65 LEU HA   1 1 
        8 17462 1 1 40 LEU HB2  H   5.636 -19.002   7.595 1.00 . A A . 65 LEU HB2  1 1 
        8 17463 1 1 40 LEU HB3  H   6.596 -20.337   7.013 1.00 . A A . 65 LEU HB3  1 1 
        8 17464 1 1 40 LEU HD11 H   3.383 -18.668   6.803 1.00 . A A . 65 LEU HD11 1 1 
        8 17465 1 1 40 LEU HD12 H   2.939 -20.092   7.742 1.00 . A A . 65 LEU HD12 1 1 
        8 17466 1 1 40 LEU HD13 H   2.501 -19.989   6.037 1.00 . A A . 65 LEU HD13 1 1 
        8 17467 1 1 40 LEU HD21 H   4.227 -20.295   4.300 1.00 . A A . 65 LEU HD21 1 1 
        8 17468 1 1 40 LEU HD22 H   5.916 -20.463   4.758 1.00 . A A . 65 LEU HD22 1 1 
        8 17469 1 1 40 LEU HD23 H   5.086 -18.909   4.950 1.00 . A A . 65 LEU HD23 1 1 
        8 17470 1 1 40 LEU HG   H   4.388 -21.460   6.404 1.00 . A A . 65 LEU HG   1 1 
        8 17471 1 1 40 LEU N    N   4.381 -20.327   9.596 1.00 . A A . 65 LEU N    1 1 
        8 17472 1 1 40 LEU O    O   7.787 -21.244   9.386 1.00 . A A . 65 LEU O    1 1 
        8 17473 1 1 41 LYS C    C   9.054 -18.844  10.318 1.00 . A A . 66 LYS C    1 1 
        8 17474 1 1 41 LYS CA   C   7.915 -19.094  11.245 1.00 . A A . 66 LYS CA   1 1 
        8 17475 1 1 41 LYS CB   C   8.175 -20.058  12.386 1.00 . A A . 66 LYS CB   1 1 
        8 17476 1 1 41 LYS CD   C   6.883 -21.231  14.227 1.00 . A A . 66 LYS CD   1 1 
        8 17477 1 1 41 LYS CE   C   6.137 -22.242  13.361 1.00 . A A . 66 LYS CE   1 1 
        8 17478 1 1 41 LYS CG   C   7.097 -19.938  13.470 1.00 . A A . 66 LYS CG   1 1 
        8 17479 1 1 41 LYS H    H   5.917 -19.027  10.625 1.00 . A A . 66 LYS H    1 1 
        8 17480 1 1 41 LYS HA   H   7.702 -18.109  11.639 1.00 . A A . 66 LYS HA   1 1 
        8 17481 1 1 41 LYS HB2  H   8.173 -21.066  11.999 1.00 . A A . 66 LYS HB2  1 1 
        8 17482 1 1 41 LYS HB3  H   9.134 -19.839  12.832 1.00 . A A . 66 LYS HB3  1 1 
        8 17483 1 1 41 LYS HD2  H   7.845 -21.637  14.504 1.00 . A A . 66 LYS HD2  1 1 
        8 17484 1 1 41 LYS HD3  H   6.303 -21.028  15.114 1.00 . A A . 66 LYS HD3  1 1 
        8 17485 1 1 41 LYS HE2  H   5.211 -21.783  13.034 1.00 . A A . 66 LYS HE2  1 1 
        8 17486 1 1 41 LYS HE3  H   6.731 -22.472  12.489 1.00 . A A . 66 LYS HE3  1 1 
        8 17487 1 1 41 LYS HG2  H   7.383 -19.174  14.177 1.00 . A A . 66 LYS HG2  1 1 
        8 17488 1 1 41 LYS HG3  H   6.152 -19.638  13.027 1.00 . A A . 66 LYS HG3  1 1 
        8 17489 1 1 41 LYS HZ1  H   6.720 -23.957  14.404 1.00 . A A . 66 LYS HZ1  1 1 
        8 17490 1 1 41 LYS HZ2  H   5.314 -24.151  13.497 1.00 . A A . 66 LYS HZ2  1 1 
        8 17491 1 1 41 LYS HZ3  H   5.261 -23.291  14.937 1.00 . A A . 66 LYS HZ3  1 1 
        8 17492 1 1 41 LYS N    N   6.757 -19.511  10.472 1.00 . A A . 66 LYS N    1 1 
        8 17493 1 1 41 LYS NZ   N   5.844 -23.487  14.099 1.00 . A A . 66 LYS NZ   1 1 
        8 17494 1 1 41 LYS O    O  10.099 -19.502  10.342 1.00 . A A . 66 LYS O    1 1 
        8 17495 1 1 42 LYS C    C  10.943 -17.129   8.785 1.00 . A A . 67 LYS C    1 1 
        8 17496 1 1 42 LYS CA   C   9.560 -17.489   8.324 1.00 . A A . 67 LYS CA   1 1 
        8 17497 1 1 42 LYS CB   C   8.888 -16.274   7.658 1.00 . A A . 67 LYS CB   1 1 
        8 17498 1 1 42 LYS CD   C   7.566 -17.409   5.820 1.00 . A A . 67 LYS CD   1 1 
        8 17499 1 1 42 LYS CE   C   8.096 -16.607   4.643 1.00 . A A . 67 LYS CE   1 1 
        8 17500 1 1 42 LYS CG   C   7.501 -16.558   7.081 1.00 . A A . 67 LYS CG   1 1 
        8 17501 1 1 42 LYS H    H   7.863 -17.500   9.553 1.00 . A A . 67 LYS H    1 1 
        8 17502 1 1 42 LYS HA   H   9.617 -18.280   7.593 1.00 . A A . 67 LYS HA   1 1 
        8 17503 1 1 42 LYS HB2  H   8.789 -15.496   8.401 1.00 . A A . 67 LYS HB2  1 1 
        8 17504 1 1 42 LYS HB3  H   9.523 -15.909   6.865 1.00 . A A . 67 LYS HB3  1 1 
        8 17505 1 1 42 LYS HD2  H   8.204 -18.259   5.999 1.00 . A A . 67 LYS HD2  1 1 
        8 17506 1 1 42 LYS HD3  H   6.565 -17.744   5.598 1.00 . A A . 67 LYS HD3  1 1 
        8 17507 1 1 42 LYS HE2  H   7.346 -15.850   4.449 1.00 . A A . 67 LYS HE2  1 1 
        8 17508 1 1 42 LYS HE3  H   9.020 -16.125   4.923 1.00 . A A . 67 LYS HE3  1 1 
        8 17509 1 1 42 LYS HG2  H   6.917 -17.084   7.822 1.00 . A A . 67 LYS HG2  1 1 
        8 17510 1 1 42 LYS HG3  H   7.021 -15.620   6.848 1.00 . A A . 67 LYS HG3  1 1 
        8 17511 1 1 42 LYS HZ1  H   8.621 -16.813   2.641 1.00 . A A . 67 LYS HZ1  1 1 
        8 17512 1 1 42 LYS HZ2  H   7.419 -17.886   3.094 1.00 . A A . 67 LYS HZ2  1 1 
        8 17513 1 1 42 LYS HZ3  H   9.017 -18.158   3.551 1.00 . A A . 67 LYS HZ3  1 1 
        8 17514 1 1 42 LYS N    N   8.739 -17.919   9.426 1.00 . A A . 67 LYS N    1 1 
        8 17515 1 1 42 LYS NZ   N   8.292 -17.425   3.418 1.00 . A A . 67 LYS NZ   1 1 
        8 17516 1 1 42 LYS O    O  11.899 -17.870   8.541 1.00 . A A . 67 LYS O    1 1 
        8 17517 1 1 43 ASP C    C  11.980 -14.256  10.685 1.00 . A A . 68 ASP C    1 1 
        8 17518 1 1 43 ASP CA   C  12.285 -15.498   9.966 1.00 . A A . 68 ASP CA   1 1 
        8 17519 1 1 43 ASP CB   C  13.189 -15.178   8.799 1.00 . A A . 68 ASP CB   1 1 
        8 17520 1 1 43 ASP CG   C  14.498 -14.605   9.148 1.00 . A A . 68 ASP CG   1 1 
        8 17521 1 1 43 ASP H    H  10.229 -15.529   9.735 1.00 . A A . 68 ASP H    1 1 
        8 17522 1 1 43 ASP HA   H  12.763 -16.192  10.635 1.00 . A A . 68 ASP HA   1 1 
        8 17523 1 1 43 ASP HB2  H  13.376 -16.050   8.211 1.00 . A A . 68 ASP HB2  1 1 
        8 17524 1 1 43 ASP HB3  H  12.663 -14.450   8.207 1.00 . A A . 68 ASP HB3  1 1 
        8 17525 1 1 43 ASP N    N  11.032 -16.036   9.493 1.00 . A A . 68 ASP N    1 1 
        8 17526 1 1 43 ASP O    O  11.028 -13.557  10.331 1.00 . A A . 68 ASP O    1 1 
        8 17527 1 1 43 ASP OD1  O  15.342 -15.309   9.734 1.00 . A A . 68 ASP OD1  1 1 
        8 17528 1 1 43 ASP OD2  O  14.715 -13.457   8.809 1.00 . A A . 68 ASP OD2  1 1 
        8 17529 1 1 44 SER C    C  13.188 -11.582  11.842 1.00 . A A . 69 SER C    1 1 
        8 17530 1 1 44 SER CA   C  12.500 -12.823  12.437 1.00 . A A . 69 SER CA   1 1 
        8 17531 1 1 44 SER CB   C  12.883 -13.073  13.880 1.00 . A A . 69 SER CB   1 1 
        8 17532 1 1 44 SER H    H  13.498 -14.546  11.907 1.00 . A A . 69 SER H    1 1 
        8 17533 1 1 44 SER HA   H  11.432 -12.744  12.363 1.00 . A A . 69 SER HA   1 1 
        8 17534 1 1 44 SER HB2  H  13.932 -13.332  13.901 1.00 . A A . 69 SER HB2  1 1 
        8 17535 1 1 44 SER HB3  H  12.692 -12.198  14.482 1.00 . A A . 69 SER HB3  1 1 
        8 17536 1 1 44 SER HG   H  11.520 -14.461  13.724 1.00 . A A . 69 SER HG   1 1 
        8 17537 1 1 44 SER N    N  12.740 -13.969  11.671 1.00 . A A . 69 SER N    1 1 
        8 17538 1 1 44 SER O    O  12.778 -10.452  12.095 1.00 . A A . 69 SER O    1 1 
        8 17539 1 1 44 SER OG   O  12.152 -14.184  14.403 1.00 . A A . 69 SER OG   1 1 
        8 17540 1 1 45 SER C    C  14.120 -10.162   9.198 1.00 . A A . 70 SER C    1 1 
        8 17541 1 1 45 SER CA   C  14.909 -10.738  10.397 1.00 . A A . 70 SER CA   1 1 
        8 17542 1 1 45 SER CB   C  16.261 -11.286   9.974 1.00 . A A . 70 SER CB   1 1 
        8 17543 1 1 45 SER H    H  14.470 -12.713  10.816 1.00 . A A . 70 SER H    1 1 
        8 17544 1 1 45 SER HA   H  15.060  -9.962  11.131 1.00 . A A . 70 SER HA   1 1 
        8 17545 1 1 45 SER HB2  H  16.046 -12.171   9.386 1.00 . A A . 70 SER HB2  1 1 
        8 17546 1 1 45 SER HB3  H  16.824 -10.569   9.398 1.00 . A A . 70 SER HB3  1 1 
        8 17547 1 1 45 SER HG   H  17.663 -11.024  11.276 1.00 . A A . 70 SER HG   1 1 
        8 17548 1 1 45 SER N    N  14.177 -11.800  11.029 1.00 . A A . 70 SER N    1 1 
        8 17549 1 1 45 SER O    O  14.118  -8.953   8.954 1.00 . A A . 70 SER O    1 1 
        8 17550 1 1 45 SER OG   O  17.003 -11.709  11.112 1.00 . A A . 70 SER OG   1 1 
        8 17551 1 1 46 ARG C    C  11.234 -10.124   7.853 1.00 . A A . 71 ARG C    1 1 
        8 17552 1 1 46 ARG CA   C  12.606 -10.593   7.344 1.00 . A A . 71 ARG CA   1 1 
        8 17553 1 1 46 ARG CB   C  12.518 -11.701   6.281 1.00 . A A . 71 ARG CB   1 1 
        8 17554 1 1 46 ARG CD   C  10.326 -12.858   6.149 1.00 . A A . 71 ARG CD   1 1 
        8 17555 1 1 46 ARG CG   C  11.726 -12.918   6.689 1.00 . A A . 71 ARG CG   1 1 
        8 17556 1 1 46 ARG CZ   C   9.936 -11.904   3.868 1.00 . A A . 71 ARG CZ   1 1 
        8 17557 1 1 46 ARG H    H  13.576 -11.984   8.664 1.00 . A A . 71 ARG H    1 1 
        8 17558 1 1 46 ARG HA   H  13.037  -9.707   6.907 1.00 . A A . 71 ARG HA   1 1 
        8 17559 1 1 46 ARG HB2  H  12.059 -11.293   5.393 1.00 . A A . 71 ARG HB2  1 1 
        8 17560 1 1 46 ARG HB3  H  13.521 -12.016   6.035 1.00 . A A . 71 ARG HB3  1 1 
        8 17561 1 1 46 ARG HD2  H   9.785 -13.706   6.545 1.00 . A A . 71 ARG HD2  1 1 
        8 17562 1 1 46 ARG HD3  H   9.876 -11.939   6.494 1.00 . A A . 71 ARG HD3  1 1 
        8 17563 1 1 46 ARG HE   H  10.606 -13.763   4.291 1.00 . A A . 71 ARG HE   1 1 
        8 17564 1 1 46 ARG HG2  H  12.209 -13.813   6.326 1.00 . A A . 71 ARG HG2  1 1 
        8 17565 1 1 46 ARG HG3  H  11.674 -12.920   7.768 1.00 . A A . 71 ARG HG3  1 1 
        8 17566 1 1 46 ARG HH11 H   9.829 -10.441   5.312 1.00 . A A . 71 ARG HH11 1 1 
        8 17567 1 1 46 ARG HH12 H   9.375  -9.976   3.726 1.00 . A A . 71 ARG HH12 1 1 
        8 17568 1 1 46 ARG HH21 H  10.085 -12.994   2.163 1.00 . A A . 71 ARG HH21 1 1 
        8 17569 1 1 46 ARG HH22 H   9.545 -11.387   1.931 1.00 . A A . 71 ARG HH22 1 1 
        8 17570 1 1 46 ARG N    N  13.444 -11.027   8.466 1.00 . A A . 71 ARG N    1 1 
        8 17571 1 1 46 ARG NE   N  10.323 -12.900   4.678 1.00 . A A . 71 ARG NE   1 1 
        8 17572 1 1 46 ARG NH1  N   9.715 -10.701   4.348 1.00 . A A . 71 ARG NH1  1 1 
        8 17573 1 1 46 ARG NH2  N   9.854 -12.103   2.563 1.00 . A A . 71 ARG NH2  1 1 
        8 17574 1 1 46 ARG O    O  10.392  -9.649   7.089 1.00 . A A . 71 ARG O    1 1 
        8 17575 1 1 47 HIS C    C  10.286  -8.404  10.415 1.00 . A A . 72 HIS C    1 1 
        8 17576 1 1 47 HIS CA   C   9.885  -9.800   9.860 1.00 . A A . 72 HIS CA   1 1 
        8 17577 1 1 47 HIS CB   C   9.516 -10.788  11.004 1.00 . A A . 72 HIS CB   1 1 
        8 17578 1 1 47 HIS CD2  C   7.058 -10.159  11.559 1.00 . A A . 72 HIS CD2  1 1 
        8 17579 1 1 47 HIS CE1  C   7.251  -9.852  13.694 1.00 . A A . 72 HIS CE1  1 1 
        8 17580 1 1 47 HIS CG   C   8.353 -10.389  11.875 1.00 . A A . 72 HIS CG   1 1 
        8 17581 1 1 47 HIS H    H  11.683 -10.868   9.609 1.00 . A A . 72 HIS H    1 1 
        8 17582 1 1 47 HIS HA   H   9.058  -9.698   9.174 1.00 . A A . 72 HIS HA   1 1 
        8 17583 1 1 47 HIS HB2  H   9.280 -11.750  10.576 1.00 . A A . 72 HIS HB2  1 1 
        8 17584 1 1 47 HIS HB3  H  10.381 -10.900  11.641 1.00 . A A . 72 HIS HB3  1 1 
        8 17585 1 1 47 HIS HD1  H   9.264 -10.270  13.777 1.00 . A A . 72 HIS HD1  1 1 
        8 17586 1 1 47 HIS HD2  H   6.625 -10.228  10.572 1.00 . A A . 72 HIS HD2  1 1 
        8 17587 1 1 47 HIS HE1  H   7.032  -9.640  14.731 1.00 . A A . 72 HIS HE1  1 1 
        8 17588 1 1 47 HIS N    N  11.025 -10.323   9.133 1.00 . A A . 72 HIS N    1 1 
        8 17589 1 1 47 HIS ND1  N   8.451 -10.188  13.232 1.00 . A A . 72 HIS ND1  1 1 
        8 17590 1 1 47 HIS NE2  N   6.361  -9.814  12.717 1.00 . A A . 72 HIS NE2  1 1 
        8 17591 1 1 47 HIS O    O  11.461  -8.015  10.305 1.00 . A A . 72 HIS O    1 1 
        8 17592 1 1 48 SER C    C   9.685  -5.240  10.479 1.00 . A A . 73 SER C    1 1 
        8 17593 1 1 48 SER CA   C   9.517  -6.302  11.543 1.00 . A A . 73 SER CA   1 1 
        8 17594 1 1 48 SER CB   C  10.626  -6.284  12.600 1.00 . A A . 73 SER CB   1 1 
        8 17595 1 1 48 SER H    H   8.402  -7.999  10.974 1.00 . A A . 73 SER H    1 1 
        8 17596 1 1 48 SER HA   H   8.585  -6.049  12.000 1.00 . A A . 73 SER HA   1 1 
        8 17597 1 1 48 SER HB2  H  11.572  -6.516  12.132 1.00 . A A . 73 SER HB2  1 1 
        8 17598 1 1 48 SER HB3  H  10.674  -5.306  13.056 1.00 . A A . 73 SER HB3  1 1 
        8 17599 1 1 48 SER HG   H  10.580  -6.845  14.465 1.00 . A A . 73 SER HG   1 1 
        8 17600 1 1 48 SER N    N   9.317  -7.650  10.954 1.00 . A A . 73 SER N    1 1 
        8 17601 1 1 48 SER O    O   8.923  -4.280  10.395 1.00 . A A . 73 SER O    1 1 
        8 17602 1 1 48 SER OG   O  10.365  -7.251  13.614 1.00 . A A . 73 SER OG   1 1 
        8 17603 1 1 49 LYS C    C  10.163  -5.314   7.299 1.00 . A A . 74 LYS C    1 1 
        8 17604 1 1 49 LYS CA   C  10.859  -4.637   8.477 1.00 . A A . 74 LYS CA   1 1 
        8 17605 1 1 49 LYS CB   C  12.382  -4.464   8.265 1.00 . A A . 74 LYS CB   1 1 
        8 17606 1 1 49 LYS CD   C  12.230  -2.096   7.188 1.00 . A A . 74 LYS CD   1 1 
        8 17607 1 1 49 LYS CE   C  10.911  -2.024   6.423 1.00 . A A . 74 LYS CE   1 1 
        8 17608 1 1 49 LYS CG   C  12.843  -3.508   7.117 1.00 . A A . 74 LYS CG   1 1 
        8 17609 1 1 49 LYS H    H  11.081  -6.305   9.834 1.00 . A A . 74 LYS H    1 1 
        8 17610 1 1 49 LYS HA   H  10.385  -3.685   8.663 1.00 . A A . 74 LYS HA   1 1 
        8 17611 1 1 49 LYS HB2  H  12.813  -4.098   9.184 1.00 . A A . 74 LYS HB2  1 1 
        8 17612 1 1 49 LYS HB3  H  12.795  -5.442   8.067 1.00 . A A . 74 LYS HB3  1 1 
        8 17613 1 1 49 LYS HD2  H  12.044  -1.849   8.223 1.00 . A A . 74 LYS HD2  1 1 
        8 17614 1 1 49 LYS HD3  H  12.927  -1.387   6.766 1.00 . A A . 74 LYS HD3  1 1 
        8 17615 1 1 49 LYS HE2  H  11.119  -2.203   5.379 1.00 . A A . 74 LYS HE2  1 1 
        8 17616 1 1 49 LYS HE3  H  10.257  -2.800   6.786 1.00 . A A . 74 LYS HE3  1 1 
        8 17617 1 1 49 LYS HG2  H  13.916  -3.407   7.151 1.00 . A A . 74 LYS HG2  1 1 
        8 17618 1 1 49 LYS HG3  H  12.565  -3.958   6.174 1.00 . A A . 74 LYS HG3  1 1 
        8 17619 1 1 49 LYS HZ1  H   9.918  -0.561   7.518 1.00 . A A . 74 LYS HZ1  1 1 
        8 17620 1 1 49 LYS HZ2  H   9.372  -0.729   5.952 1.00 . A A . 74 LYS HZ2  1 1 
        8 17621 1 1 49 LYS HZ3  H  10.829   0.089   6.256 1.00 . A A . 74 LYS HZ3  1 1 
        8 17622 1 1 49 LYS N    N  10.600  -5.474   9.633 1.00 . A A . 74 LYS N    1 1 
        8 17623 1 1 49 LYS NZ   N  10.235  -0.715   6.541 1.00 . A A . 74 LYS NZ   1 1 
        8 17624 1 1 49 LYS O    O  10.642  -5.356   6.167 1.00 . A A . 74 LYS O    1 1 
        8 17625 1 1 50 LEU C    C   7.194  -5.454   6.225 1.00 . A A . 75 LEU C    1 1 
        8 17626 1 1 50 LEU CA   C   8.158  -6.486   6.718 1.00 . A A . 75 LEU CA   1 1 
        8 17627 1 1 50 LEU CB   C   7.464  -7.612   7.479 1.00 . A A . 75 LEU CB   1 1 
        8 17628 1 1 50 LEU CD1  C   7.388  -9.081   5.487 1.00 . A A . 75 LEU CD1  1 1 
        8 17629 1 1 50 LEU CD2  C   6.287  -9.781   7.580 1.00 . A A . 75 LEU CD2  1 1 
        8 17630 1 1 50 LEU CG   C   6.648  -8.606   6.696 1.00 . A A . 75 LEU CG   1 1 
        8 17631 1 1 50 LEU H    H   8.702  -5.710   8.537 1.00 . A A . 75 LEU H    1 1 
        8 17632 1 1 50 LEU HA   H   8.679  -6.885   5.864 1.00 . A A . 75 LEU HA   1 1 
        8 17633 1 1 50 LEU HB2  H   8.175  -8.167   8.061 1.00 . A A . 75 LEU HB2  1 1 
        8 17634 1 1 50 LEU HB3  H   6.791  -7.111   8.157 1.00 . A A . 75 LEU HB3  1 1 
        8 17635 1 1 50 LEU HD11 H   7.572  -8.245   4.831 1.00 . A A . 75 LEU HD11 1 1 
        8 17636 1 1 50 LEU HD12 H   6.790  -9.803   4.948 1.00 . A A . 75 LEU HD12 1 1 
        8 17637 1 1 50 LEU HD13 H   8.336  -9.510   5.787 1.00 . A A . 75 LEU HD13 1 1 
        8 17638 1 1 50 LEU HD21 H   5.713  -9.432   8.426 1.00 . A A . 75 LEU HD21 1 1 
        8 17639 1 1 50 LEU HD22 H   7.199 -10.245   7.928 1.00 . A A . 75 LEU HD22 1 1 
        8 17640 1 1 50 LEU HD23 H   5.710 -10.494   7.011 1.00 . A A . 75 LEU HD23 1 1 
        8 17641 1 1 50 LEU HG   H   5.734  -8.140   6.381 1.00 . A A . 75 LEU HG   1 1 
        8 17642 1 1 50 LEU N    N   9.015  -5.826   7.616 1.00 . A A . 75 LEU N    1 1 
        8 17643 1 1 50 LEU O    O   6.386  -4.924   6.993 1.00 . A A . 75 LEU O    1 1 
        8 17644 1 1 51 GLU C    C   5.153  -4.560   4.156 1.00 . A A . 76 GLU C    1 1 
        8 17645 1 1 51 GLU CA   C   6.557  -4.085   4.376 1.00 . A A . 76 GLU CA   1 1 
        8 17646 1 1 51 GLU CB   C   7.211  -3.644   3.068 1.00 . A A . 76 GLU CB   1 1 
        8 17647 1 1 51 GLU CD   C   8.426  -1.558   3.830 1.00 . A A . 76 GLU CD   1 1 
        8 17648 1 1 51 GLU CG   C   8.555  -2.959   3.270 1.00 . A A . 76 GLU CG   1 1 
        8 17649 1 1 51 GLU H    H   7.969  -5.632   4.438 1.00 . A A . 76 GLU H    1 1 
        8 17650 1 1 51 GLU HA   H   6.541  -3.244   5.054 1.00 . A A . 76 GLU HA   1 1 
        8 17651 1 1 51 GLU HB2  H   7.360  -4.513   2.444 1.00 . A A . 76 GLU HB2  1 1 
        8 17652 1 1 51 GLU HB3  H   6.550  -2.953   2.565 1.00 . A A . 76 GLU HB3  1 1 
        8 17653 1 1 51 GLU HG2  H   9.124  -3.543   3.978 1.00 . A A . 76 GLU HG2  1 1 
        8 17654 1 1 51 GLU HG3  H   9.091  -2.915   2.335 1.00 . A A . 76 GLU HG3  1 1 
        8 17655 1 1 51 GLU N    N   7.332  -5.121   4.983 1.00 . A A . 76 GLU N    1 1 
        8 17656 1 1 51 GLU O    O   4.930  -5.746   3.947 1.00 . A A . 76 GLU O    1 1 
        8 17657 1 1 51 GLU OE1  O   8.046  -1.385   5.007 1.00 . A A . 76 GLU OE1  1 1 
        8 17658 1 1 51 GLU OE2  O   8.741  -0.594   3.102 1.00 . A A . 76 GLU OE2  1 1 
        8 17659 1 1 52 LYS C    C   2.483  -4.793   2.857 1.00 . A A . 77 LYS C    1 1 
        8 17660 1 1 52 LYS CA   C   2.796  -3.911   4.064 1.00 . A A . 77 LYS CA   1 1 
        8 17661 1 1 52 LYS CB   C   2.036  -2.588   4.014 1.00 . A A . 77 LYS CB   1 1 
        8 17662 1 1 52 LYS CD   C  -0.246  -1.487   4.155 1.00 . A A . 77 LYS CD   1 1 
        8 17663 1 1 52 LYS CE   C  -0.203  -1.276   5.679 1.00 . A A . 77 LYS CE   1 1 
        8 17664 1 1 52 LYS CG   C   0.552  -2.725   3.716 1.00 . A A . 77 LYS CG   1 1 
        8 17665 1 1 52 LYS H    H   4.511  -2.711   4.370 1.00 . A A . 77 LYS H    1 1 
        8 17666 1 1 52 LYS HA   H   2.478  -4.442   4.948 1.00 . A A . 77 LYS HA   1 1 
        8 17667 1 1 52 LYS HB2  H   2.166  -2.090   4.962 1.00 . A A . 77 LYS HB2  1 1 
        8 17668 1 1 52 LYS HB3  H   2.483  -1.977   3.243 1.00 . A A . 77 LYS HB3  1 1 
        8 17669 1 1 52 LYS HD2  H   0.167  -0.615   3.672 1.00 . A A . 77 LYS HD2  1 1 
        8 17670 1 1 52 LYS HD3  H  -1.274  -1.610   3.847 1.00 . A A . 77 LYS HD3  1 1 
        8 17671 1 1 52 LYS HE2  H  -0.692  -2.109   6.159 1.00 . A A . 77 LYS HE2  1 1 
        8 17672 1 1 52 LYS HE3  H   0.823  -1.232   6.013 1.00 . A A . 77 LYS HE3  1 1 
        8 17673 1 1 52 LYS HG2  H   0.478  -2.810   2.640 1.00 . A A . 77 LYS HG2  1 1 
        8 17674 1 1 52 LYS HG3  H   0.183  -3.637   4.149 1.00 . A A . 77 LYS HG3  1 1 
        8 17675 1 1 52 LYS HZ1  H  -1.881  -0.030   5.792 1.00 . A A . 77 LYS HZ1  1 1 
        8 17676 1 1 52 LYS HZ2  H  -0.412   0.792   5.689 1.00 . A A . 77 LYS HZ2  1 1 
        8 17677 1 1 52 LYS HZ3  H  -0.862   0.063   7.135 1.00 . A A . 77 LYS HZ3  1 1 
        8 17678 1 1 52 LYS N    N   4.221  -3.636   4.207 1.00 . A A . 77 LYS N    1 1 
        8 17679 1 1 52 LYS NZ   N  -0.888  -0.036   6.099 1.00 . A A . 77 LYS NZ   1 1 
        8 17680 1 1 52 LYS O    O   1.748  -5.767   2.962 1.00 . A A . 77 LYS O    1 1 
        8 17681 1 1 53 ALA C    C   3.440  -6.643   0.622 1.00 . A A . 78 ALA C    1 1 
        8 17682 1 1 53 ALA CA   C   2.916  -5.207   0.516 1.00 . A A . 78 ALA CA   1 1 
        8 17683 1 1 53 ALA CB   C   3.652  -4.489  -0.582 1.00 . A A . 78 ALA CB   1 1 
        8 17684 1 1 53 ALA H    H   3.689  -3.698   1.789 1.00 . A A . 78 ALA H    1 1 
        8 17685 1 1 53 ALA HA   H   1.867  -5.220   0.262 1.00 . A A . 78 ALA HA   1 1 
        8 17686 1 1 53 ALA HB1  H   3.299  -3.471  -0.650 1.00 . A A . 78 ALA HB1  1 1 
        8 17687 1 1 53 ALA HB2  H   3.473  -4.992  -1.521 1.00 . A A . 78 ALA HB2  1 1 
        8 17688 1 1 53 ALA HB3  H   4.710  -4.490  -0.365 1.00 . A A . 78 ALA HB3  1 1 
        8 17689 1 1 53 ALA N    N   3.093  -4.473   1.756 1.00 . A A . 78 ALA N    1 1 
        8 17690 1 1 53 ALA O    O   2.886  -7.568   0.023 1.00 . A A . 78 ALA O    1 1 
        8 17691 1 1 54 ASP C    C   4.338  -9.017   2.408 1.00 . A A . 79 ASP C    1 1 
        8 17692 1 1 54 ASP CA   C   5.156  -8.099   1.542 1.00 . A A . 79 ASP CA   1 1 
        8 17693 1 1 54 ASP CB   C   6.548  -7.869   2.142 1.00 . A A . 79 ASP CB   1 1 
        8 17694 1 1 54 ASP CG   C   7.572  -8.949   1.773 1.00 . A A . 79 ASP CG   1 1 
        8 17695 1 1 54 ASP H    H   4.726  -6.088   2.039 1.00 . A A . 79 ASP H    1 1 
        8 17696 1 1 54 ASP HA   H   5.244  -8.547   0.566 1.00 . A A . 79 ASP HA   1 1 
        8 17697 1 1 54 ASP HB2  H   6.911  -6.904   1.823 1.00 . A A . 79 ASP HB2  1 1 
        8 17698 1 1 54 ASP HB3  H   6.420  -7.842   3.216 1.00 . A A . 79 ASP HB3  1 1 
        8 17699 1 1 54 ASP N    N   4.459  -6.819   1.438 1.00 . A A . 79 ASP N    1 1 
        8 17700 1 1 54 ASP O    O   4.234 -10.200   2.168 1.00 . A A . 79 ASP O    1 1 
        8 17701 1 1 54 ASP OD1  O   7.462  -9.532   0.680 1.00 . A A . 79 ASP OD1  1 1 
        8 17702 1 1 54 ASP OD2  O   8.575  -9.145   2.517 1.00 . A A . 79 ASP OD2  1 1 
        8 17703 1 1 55 ILE C    C   1.598  -9.619   3.585 1.00 . A A . 80 ILE C    1 1 
        8 17704 1 1 55 ILE CA   C   2.817  -9.055   4.324 1.00 . A A . 80 ILE CA   1 1 
        8 17705 1 1 55 ILE CB   C   2.384  -8.000   5.361 1.00 . A A . 80 ILE CB   1 1 
        8 17706 1 1 55 ILE CD1  C   3.493  -6.387   7.006 1.00 . A A . 80 ILE CD1  1 1 
        8 17707 1 1 55 ILE CG1  C   3.619  -7.594   6.143 1.00 . A A . 80 ILE CG1  1 1 
        8 17708 1 1 55 ILE CG2  C   1.280  -8.516   6.264 1.00 . A A . 80 ILE CG2  1 1 
        8 17709 1 1 55 ILE H    H   3.961  -7.470   3.529 1.00 . A A . 80 ILE H    1 1 
        8 17710 1 1 55 ILE HA   H   3.331  -9.852   4.839 1.00 . A A . 80 ILE HA   1 1 
        8 17711 1 1 55 ILE HB   H   2.018  -7.131   4.834 1.00 . A A . 80 ILE HB   1 1 
        8 17712 1 1 55 ILE HD11 H   2.810  -6.551   7.826 1.00 . A A . 80 ILE HD11 1 1 
        8 17713 1 1 55 ILE HD12 H   3.188  -5.558   6.388 1.00 . A A . 80 ILE HD12 1 1 
        8 17714 1 1 55 ILE HD13 H   4.499  -6.191   7.349 1.00 . A A . 80 ILE HD13 1 1 
        8 17715 1 1 55 ILE HG12 H   3.941  -8.402   6.785 1.00 . A A . 80 ILE HG12 1 1 
        8 17716 1 1 55 ILE HG13 H   4.392  -7.389   5.415 1.00 . A A . 80 ILE HG13 1 1 
        8 17717 1 1 55 ILE HG21 H   0.426  -8.786   5.661 1.00 . A A . 80 ILE HG21 1 1 
        8 17718 1 1 55 ILE HG22 H   0.997  -7.744   6.963 1.00 . A A . 80 ILE HG22 1 1 
        8 17719 1 1 55 ILE HG23 H   1.631  -9.384   6.802 1.00 . A A . 80 ILE HG23 1 1 
        8 17720 1 1 55 ILE N    N   3.739  -8.418   3.399 1.00 . A A . 80 ILE N    1 1 
        8 17721 1 1 55 ILE O    O   1.281 -10.824   3.691 1.00 . A A . 80 ILE O    1 1 
        8 17722 1 1 56 LEU C    C   0.097 -10.292   1.118 1.00 . A A . 81 LEU C    1 1 
        8 17723 1 1 56 LEU CA   C  -0.228  -9.134   2.040 1.00 . A A . 81 LEU CA   1 1 
        8 17724 1 1 56 LEU CB   C  -0.730  -7.950   1.203 1.00 . A A . 81 LEU CB   1 1 
        8 17725 1 1 56 LEU CD1  C  -1.305  -6.420   3.158 1.00 . A A . 81 LEU CD1  1 1 
        8 17726 1 1 56 LEU CD2  C  -2.023  -5.854   0.838 1.00 . A A . 81 LEU CD2  1 1 
        8 17727 1 1 56 LEU CG   C  -1.761  -6.984   1.818 1.00 . A A . 81 LEU CG   1 1 
        8 17728 1 1 56 LEU H    H   1.248  -7.823   2.797 1.00 . A A . 81 LEU H    1 1 
        8 17729 1 1 56 LEU HA   H  -1.014  -9.431   2.719 1.00 . A A . 81 LEU HA   1 1 
        8 17730 1 1 56 LEU HB2  H   0.130  -7.359   0.926 1.00 . A A . 81 LEU HB2  1 1 
        8 17731 1 1 56 LEU HB3  H  -1.155  -8.354   0.296 1.00 . A A . 81 LEU HB3  1 1 
        8 17732 1 1 56 LEU HD11 H  -1.157  -7.232   3.855 1.00 . A A . 81 LEU HD11 1 1 
        8 17733 1 1 56 LEU HD12 H  -2.058  -5.749   3.543 1.00 . A A . 81 LEU HD12 1 1 
        8 17734 1 1 56 LEU HD13 H  -0.376  -5.886   3.025 1.00 . A A . 81 LEU HD13 1 1 
        8 17735 1 1 56 LEU HD21 H  -2.793  -5.203   1.223 1.00 . A A . 81 LEU HD21 1 1 
        8 17736 1 1 56 LEU HD22 H  -2.339  -6.259  -0.114 1.00 . A A . 81 LEU HD22 1 1 
        8 17737 1 1 56 LEU HD23 H  -1.113  -5.293   0.679 1.00 . A A . 81 LEU HD23 1 1 
        8 17738 1 1 56 LEU HG   H  -2.695  -7.504   1.973 1.00 . A A . 81 LEU HG   1 1 
        8 17739 1 1 56 LEU N    N   0.936  -8.755   2.828 1.00 . A A . 81 LEU N    1 1 
        8 17740 1 1 56 LEU O    O  -0.562 -11.348   1.157 1.00 . A A . 81 LEU O    1 1 
        8 17741 1 1 57 GLU C    C   2.035 -12.379   0.006 1.00 . A A . 82 GLU C    1 1 
        8 17742 1 1 57 GLU CA   C   1.490 -11.119  -0.623 1.00 . A A . 82 GLU CA   1 1 
        8 17743 1 1 57 GLU CB   C   2.404 -10.571  -1.703 1.00 . A A . 82 GLU CB   1 1 
        8 17744 1 1 57 GLU CD   C   4.592 -10.167  -2.693 1.00 . A A . 82 GLU CD   1 1 
        8 17745 1 1 57 GLU CG   C   3.866 -10.666  -1.477 1.00 . A A . 82 GLU CG   1 1 
        8 17746 1 1 57 GLU H    H   1.715  -9.333   0.400 1.00 . A A . 82 GLU H    1 1 
        8 17747 1 1 57 GLU HA   H   0.578 -11.442  -1.104 1.00 . A A . 82 GLU HA   1 1 
        8 17748 1 1 57 GLU HB2  H   2.226 -11.100  -2.622 1.00 . A A . 82 GLU HB2  1 1 
        8 17749 1 1 57 GLU HB3  H   2.189  -9.516  -1.812 1.00 . A A . 82 GLU HB3  1 1 
        8 17750 1 1 57 GLU HG2  H   4.159 -10.148  -0.577 1.00 . A A . 82 GLU HG2  1 1 
        8 17751 1 1 57 GLU HG3  H   4.049 -11.723  -1.368 1.00 . A A . 82 GLU HG3  1 1 
        8 17752 1 1 57 GLU N    N   1.150 -10.135   0.339 1.00 . A A . 82 GLU N    1 1 
        8 17753 1 1 57 GLU O    O   1.910 -13.412  -0.569 1.00 . A A . 82 GLU O    1 1 
        8 17754 1 1 57 GLU OE1  O   4.768 -10.960  -3.652 1.00 . A A . 82 GLU OE1  1 1 
        8 17755 1 1 57 GLU OE2  O   4.942  -8.972  -2.758 1.00 . A A . 82 GLU OE2  1 1 
        8 17756 1 1 58 MET C    C   2.071 -14.457   2.158 1.00 . A A . 83 MET C    1 1 
        8 17757 1 1 58 MET CA   C   3.160 -13.458   1.881 1.00 . A A . 83 MET CA   1 1 
        8 17758 1 1 58 MET CB   C   3.832 -13.054   3.192 1.00 . A A . 83 MET CB   1 1 
        8 17759 1 1 58 MET CE   C   6.808 -13.382   2.397 1.00 . A A . 83 MET CE   1 1 
        8 17760 1 1 58 MET CG   C   4.607 -14.174   3.857 1.00 . A A . 83 MET CG   1 1 
        8 17761 1 1 58 MET H    H   2.585 -11.429   1.678 1.00 . A A . 83 MET H    1 1 
        8 17762 1 1 58 MET HA   H   3.892 -13.899   1.222 1.00 . A A . 83 MET HA   1 1 
        8 17763 1 1 58 MET HB2  H   4.507 -12.232   3.005 1.00 . A A . 83 MET HB2  1 1 
        8 17764 1 1 58 MET HB3  H   3.067 -12.719   3.878 1.00 . A A . 83 MET HB3  1 1 
        8 17765 1 1 58 MET HE1  H   7.653 -13.643   1.777 1.00 . A A . 83 MET HE1  1 1 
        8 17766 1 1 58 MET HE2  H   7.161 -12.931   3.312 1.00 . A A . 83 MET HE2  1 1 
        8 17767 1 1 58 MET HE3  H   6.181 -12.685   1.861 1.00 . A A . 83 MET HE3  1 1 
        8 17768 1 1 58 MET HG2  H   5.079 -13.795   4.752 1.00 . A A . 83 MET HG2  1 1 
        8 17769 1 1 58 MET HG3  H   3.919 -14.964   4.118 1.00 . A A . 83 MET HG3  1 1 
        8 17770 1 1 58 MET N    N   2.580 -12.292   1.211 1.00 . A A . 83 MET N    1 1 
        8 17771 1 1 58 MET O    O   2.224 -15.659   1.935 1.00 . A A . 83 MET O    1 1 
        8 17772 1 1 58 MET SD   S   5.878 -14.861   2.786 1.00 . A A . 83 MET SD   1 1 
        8 17773 1 1 59 THR C    C  -0.708 -15.345   1.567 1.00 . A A . 84 THR C    1 1 
        8 17774 1 1 59 THR CA   C  -0.222 -14.686   2.868 1.00 . A A . 84 THR CA   1 1 
        8 17775 1 1 59 THR CB   C  -1.261 -13.705   3.367 1.00 . A A . 84 THR CB   1 1 
        8 17776 1 1 59 THR CG2  C  -2.389 -14.417   4.073 1.00 . A A . 84 THR CG2  1 1 
        8 17777 1 1 59 THR H    H   0.948 -12.976   2.818 1.00 . A A . 84 THR H    1 1 
        8 17778 1 1 59 THR HA   H  -0.038 -15.425   3.634 1.00 . A A . 84 THR HA   1 1 
        8 17779 1 1 59 THR HB   H  -1.642 -13.122   2.542 1.00 . A A . 84 THR HB   1 1 
        8 17780 1 1 59 THR HG1  H  -0.368 -12.009   3.925 1.00 . A A . 84 THR HG1  1 1 
        8 17781 1 1 59 THR HG21 H  -3.198 -13.727   4.253 1.00 . A A . 84 THR HG21 1 1 
        8 17782 1 1 59 THR HG22 H  -2.014 -14.760   5.026 1.00 . A A . 84 THR HG22 1 1 
        8 17783 1 1 59 THR HG23 H  -2.734 -15.254   3.486 1.00 . A A . 84 THR HG23 1 1 
        8 17784 1 1 59 THR N    N   0.970 -13.935   2.608 1.00 . A A . 84 THR N    1 1 
        8 17785 1 1 59 THR O    O  -1.055 -16.526   1.536 1.00 . A A . 84 THR O    1 1 
        8 17786 1 1 59 THR OG1  O  -0.600 -12.861   4.311 1.00 . A A . 84 THR OG1  1 1 
        8 17787 1 1 60 VAL C    C  -0.113 -16.178  -1.285 1.00 . A A . 85 VAL C    1 1 
        8 17788 1 1 60 VAL CA   C  -1.055 -15.037  -0.834 1.00 . A A . 85 VAL CA   1 1 
        8 17789 1 1 60 VAL CB   C  -0.980 -13.867  -1.837 1.00 . A A . 85 VAL CB   1 1 
        8 17790 1 1 60 VAL CG1  C  -1.298 -14.286  -3.258 1.00 . A A . 85 VAL CG1  1 1 
        8 17791 1 1 60 VAL CG2  C  -1.882 -12.752  -1.402 1.00 . A A . 85 VAL CG2  1 1 
        8 17792 1 1 60 VAL H    H  -0.414 -13.627   0.608 1.00 . A A . 85 VAL H    1 1 
        8 17793 1 1 60 VAL HA   H  -2.074 -15.394  -0.787 1.00 . A A . 85 VAL HA   1 1 
        8 17794 1 1 60 VAL HB   H   0.030 -13.500  -1.782 1.00 . A A . 85 VAL HB   1 1 
        8 17795 1 1 60 VAL HG11 H  -0.576 -15.030  -3.564 1.00 . A A . 85 VAL HG11 1 1 
        8 17796 1 1 60 VAL HG12 H  -1.216 -13.423  -3.903 1.00 . A A . 85 VAL HG12 1 1 
        8 17797 1 1 60 VAL HG13 H  -2.298 -14.691  -3.317 1.00 . A A . 85 VAL HG13 1 1 
        8 17798 1 1 60 VAL HG21 H  -1.546 -12.413  -0.434 1.00 . A A . 85 VAL HG21 1 1 
        8 17799 1 1 60 VAL HG22 H  -2.897 -13.113  -1.327 1.00 . A A . 85 VAL HG22 1 1 
        8 17800 1 1 60 VAL HG23 H  -1.828 -11.945  -2.119 1.00 . A A . 85 VAL HG23 1 1 
        8 17801 1 1 60 VAL N    N  -0.685 -14.567   0.496 1.00 . A A . 85 VAL N    1 1 
        8 17802 1 1 60 VAL O    O  -0.550 -17.185  -1.832 1.00 . A A . 85 VAL O    1 1 
        8 17803 1 1 61 LYS C    C   1.948 -18.306  -0.576 1.00 . A A . 86 LYS C    1 1 
        8 17804 1 1 61 LYS CA   C   2.177 -17.015  -1.363 1.00 . A A . 86 LYS CA   1 1 
        8 17805 1 1 61 LYS CB   C   3.597 -16.509  -1.092 1.00 . A A . 86 LYS CB   1 1 
        8 17806 1 1 61 LYS CD   C   5.430 -14.936  -1.685 1.00 . A A . 86 LYS CD   1 1 
        8 17807 1 1 61 LYS CE   C   5.844 -13.655  -2.373 1.00 . A A . 86 LYS CE   1 1 
        8 17808 1 1 61 LYS CG   C   3.937 -15.162  -1.715 1.00 . A A . 86 LYS CG   1 1 
        8 17809 1 1 61 LYS H    H   1.432 -15.170  -0.582 1.00 . A A . 86 LYS H    1 1 
        8 17810 1 1 61 LYS HA   H   2.076 -17.223  -2.418 1.00 . A A . 86 LYS HA   1 1 
        8 17811 1 1 61 LYS HB2  H   3.735 -16.425  -0.025 1.00 . A A . 86 LYS HB2  1 1 
        8 17812 1 1 61 LYS HB3  H   4.294 -17.242  -1.471 1.00 . A A . 86 LYS HB3  1 1 
        8 17813 1 1 61 LYS HD2  H   5.712 -14.840  -0.649 1.00 . A A . 86 LYS HD2  1 1 
        8 17814 1 1 61 LYS HD3  H   5.912 -15.780  -2.154 1.00 . A A . 86 LYS HD3  1 1 
        8 17815 1 1 61 LYS HE2  H   5.447 -12.809  -1.838 1.00 . A A . 86 LYS HE2  1 1 
        8 17816 1 1 61 LYS HE3  H   6.923 -13.600  -2.340 1.00 . A A . 86 LYS HE3  1 1 
        8 17817 1 1 61 LYS HG2  H   3.492 -14.989  -2.682 1.00 . A A . 86 LYS HG2  1 1 
        8 17818 1 1 61 LYS HG3  H   3.496 -14.425  -1.059 1.00 . A A . 86 LYS HG3  1 1 
        8 17819 1 1 61 LYS HZ1  H   5.971 -14.253  -4.369 1.00 . A A . 86 LYS HZ1  1 1 
        8 17820 1 1 61 LYS HZ2  H   5.607 -12.636  -4.136 1.00 . A A . 86 LYS HZ2  1 1 
        8 17821 1 1 61 LYS HZ3  H   4.406 -13.805  -3.928 1.00 . A A . 86 LYS HZ3  1 1 
        8 17822 1 1 61 LYS N    N   1.168 -16.016  -1.012 1.00 . A A . 86 LYS N    1 1 
        8 17823 1 1 61 LYS NZ   N   5.415 -13.598  -3.785 1.00 . A A . 86 LYS NZ   1 1 
        8 17824 1 1 61 LYS O    O   2.007 -19.405  -1.126 1.00 . A A . 86 LYS O    1 1 
        8 17825 1 1 62 HIS C    C   0.077 -20.001   1.157 1.00 . A A . 87 HIS C    1 1 
        8 17826 1 1 62 HIS CA   C   1.375 -19.302   1.579 1.00 . A A . 87 HIS CA   1 1 
        8 17827 1 1 62 HIS CB   C   1.351 -18.865   3.060 1.00 . A A . 87 HIS CB   1 1 
        8 17828 1 1 62 HIS CD2  C   0.239 -19.952   5.126 1.00 . A A . 87 HIS CD2  1 1 
        8 17829 1 1 62 HIS CE1  C   1.133 -21.910   5.080 1.00 . A A . 87 HIS CE1  1 1 
        8 17830 1 1 62 HIS CG   C   1.059 -19.962   4.062 1.00 . A A . 87 HIS CG   1 1 
        8 17831 1 1 62 HIS H    H   1.624 -17.252   1.082 1.00 . A A . 87 HIS H    1 1 
        8 17832 1 1 62 HIS HA   H   2.180 -20.005   1.430 1.00 . A A . 87 HIS HA   1 1 
        8 17833 1 1 62 HIS HB2  H   2.315 -18.447   3.311 1.00 . A A . 87 HIS HB2  1 1 
        8 17834 1 1 62 HIS HB3  H   0.601 -18.096   3.178 1.00 . A A . 87 HIS HB3  1 1 
        8 17835 1 1 62 HIS HD1  H   2.279 -21.593   3.418 1.00 . A A . 87 HIS HD1  1 1 
        8 17836 1 1 62 HIS HD2  H  -0.353 -19.109   5.451 1.00 . A A . 87 HIS HD2  1 1 
        8 17837 1 1 62 HIS HE1  H   1.400 -22.930   5.318 1.00 . A A . 87 HIS HE1  1 1 
        8 17838 1 1 62 HIS N    N   1.649 -18.160   0.707 1.00 . A A . 87 HIS N    1 1 
        8 17839 1 1 62 HIS ND1  N   1.625 -21.222   4.046 1.00 . A A . 87 HIS ND1  1 1 
        8 17840 1 1 62 HIS NE2  N   0.287 -21.183   5.768 1.00 . A A . 87 HIS NE2  1 1 
        8 17841 1 1 62 HIS O    O  -0.075 -21.218   1.335 1.00 . A A . 87 HIS O    1 1 
        8 17842 1 1 63 LEU C    C  -1.720 -20.731  -1.070 1.00 . A A . 88 LEU C    1 1 
        8 17843 1 1 63 LEU CA   C  -2.055 -19.755   0.014 1.00 . A A . 88 LEU CA   1 1 
        8 17844 1 1 63 LEU CB   C  -2.907 -18.604  -0.549 1.00 . A A . 88 LEU CB   1 1 
        8 17845 1 1 63 LEU CD1  C  -5.059 -19.863  -0.916 1.00 . A A . 88 LEU CD1  1 1 
        8 17846 1 1 63 LEU CD2  C  -4.642 -17.727  -2.137 1.00 . A A . 88 LEU CD2  1 1 
        8 17847 1 1 63 LEU CG   C  -4.017 -18.973  -1.542 1.00 . A A . 88 LEU CG   1 1 
        8 17848 1 1 63 LEU H    H  -0.650 -18.280   0.392 1.00 . A A . 88 LEU H    1 1 
        8 17849 1 1 63 LEU HA   H  -2.600 -20.249   0.804 1.00 . A A . 88 LEU HA   1 1 
        8 17850 1 1 63 LEU HB2  H  -3.365 -18.089   0.282 1.00 . A A . 88 LEU HB2  1 1 
        8 17851 1 1 63 LEU HB3  H  -2.236 -17.912  -1.039 1.00 . A A . 88 LEU HB3  1 1 
        8 17852 1 1 63 LEU HD11 H  -5.844 -20.047  -1.634 1.00 . A A . 88 LEU HD11 1 1 
        8 17853 1 1 63 LEU HD12 H  -5.464 -19.401  -0.028 1.00 . A A . 88 LEU HD12 1 1 
        8 17854 1 1 63 LEU HD13 H  -4.587 -20.804  -0.668 1.00 . A A . 88 LEU HD13 1 1 
        8 17855 1 1 63 LEU HD21 H  -3.889 -17.166  -2.671 1.00 . A A . 88 LEU HD21 1 1 
        8 17856 1 1 63 LEU HD22 H  -5.056 -17.120  -1.346 1.00 . A A . 88 LEU HD22 1 1 
        8 17857 1 1 63 LEU HD23 H  -5.430 -18.017  -2.817 1.00 . A A . 88 LEU HD23 1 1 
        8 17858 1 1 63 LEU HG   H  -3.570 -19.533  -2.351 1.00 . A A . 88 LEU HG   1 1 
        8 17859 1 1 63 LEU N    N  -0.825 -19.234   0.539 1.00 . A A . 88 LEU N    1 1 
        8 17860 1 1 63 LEU O    O  -2.269 -21.822  -1.122 1.00 . A A . 88 LEU O    1 1 
        8 17861 1 1 64 ARG C    C   0.267 -22.425  -2.490 1.00 . A A . 89 ARG C    1 1 
        8 17862 1 1 64 ARG CA   C  -0.358 -21.159  -3.009 1.00 . A A . 89 ARG CA   1 1 
        8 17863 1 1 64 ARG CB   C   0.630 -20.427  -3.931 1.00 . A A . 89 ARG CB   1 1 
        8 17864 1 1 64 ARG CD   C  -1.224 -18.844  -4.647 1.00 . A A . 89 ARG CD   1 1 
        8 17865 1 1 64 ARG CG   C   0.248 -18.989  -4.282 1.00 . A A . 89 ARG CG   1 1 
        8 17866 1 1 64 ARG CZ   C  -1.957 -19.313  -7.001 1.00 . A A . 89 ARG CZ   1 1 
        8 17867 1 1 64 ARG H    H  -0.326 -19.483  -1.732 1.00 . A A . 89 ARG H    1 1 
        8 17868 1 1 64 ARG HA   H  -1.244 -21.415  -3.573 1.00 . A A . 89 ARG HA   1 1 
        8 17869 1 1 64 ARG HB2  H   1.594 -20.400  -3.446 1.00 . A A . 89 ARG HB2  1 1 
        8 17870 1 1 64 ARG HB3  H   0.720 -20.987  -4.850 1.00 . A A . 89 ARG HB3  1 1 
        8 17871 1 1 64 ARG HD2  H  -1.763 -19.086  -3.739 1.00 . A A . 89 ARG HD2  1 1 
        8 17872 1 1 64 ARG HD3  H  -1.423 -17.812  -4.891 1.00 . A A . 89 ARG HD3  1 1 
        8 17873 1 1 64 ARG HE   H  -1.679 -20.692  -5.559 1.00 . A A . 89 ARG HE   1 1 
        8 17874 1 1 64 ARG HG2  H   0.451 -18.358  -3.430 1.00 . A A . 89 ARG HG2  1 1 
        8 17875 1 1 64 ARG HG3  H   0.850 -18.665  -5.118 1.00 . A A . 89 ARG HG3  1 1 
        8 17876 1 1 64 ARG HH11 H  -1.485 -17.349  -6.690 1.00 . A A . 89 ARG HH11 1 1 
        8 17877 1 1 64 ARG HH12 H  -2.073 -17.712  -8.253 1.00 . A A . 89 ARG HH12 1 1 
        8 17878 1 1 64 ARG HH21 H  -2.477 -21.159  -7.689 1.00 . A A . 89 ARG HH21 1 1 
        8 17879 1 1 64 ARG HH22 H  -2.617 -19.883  -8.834 1.00 . A A . 89 ARG HH22 1 1 
        8 17880 1 1 64 ARG N    N  -0.765 -20.346  -1.898 1.00 . A A . 89 ARG N    1 1 
        8 17881 1 1 64 ARG NE   N  -1.628 -19.731  -5.768 1.00 . A A . 89 ARG NE   1 1 
        8 17882 1 1 64 ARG NH1  N  -1.829 -18.038  -7.334 1.00 . A A . 89 ARG NH1  1 1 
        8 17883 1 1 64 ARG NH2  N  -2.386 -20.182  -7.903 1.00 . A A . 89 ARG NH2  1 1 
        8 17884 1 1 64 ARG O    O  -0.057 -23.499  -2.955 1.00 . A A . 89 ARG O    1 1 
        8 17885 1 1 65 ASN C    C   0.827 -24.446  -0.359 1.00 . A A . 90 ASN C    1 1 
        8 17886 1 1 65 ASN CA   C   1.809 -23.403  -0.840 1.00 . A A . 90 ASN CA   1 1 
        8 17887 1 1 65 ASN CB   C   2.695 -22.962   0.339 1.00 . A A . 90 ASN CB   1 1 
        8 17888 1 1 65 ASN CG   C   3.870 -22.071  -0.029 1.00 . A A . 90 ASN CG   1 1 
        8 17889 1 1 65 ASN H    H   1.285 -21.370  -1.137 1.00 . A A . 90 ASN H    1 1 
        8 17890 1 1 65 ASN HA   H   2.428 -23.864  -1.592 1.00 . A A . 90 ASN HA   1 1 
        8 17891 1 1 65 ASN HB2  H   2.080 -22.419   1.040 1.00 . A A . 90 ASN HB2  1 1 
        8 17892 1 1 65 ASN HB3  H   3.071 -23.843   0.831 1.00 . A A . 90 ASN HB3  1 1 
        8 17893 1 1 65 ASN HD21 H   3.911 -21.355   1.805 1.00 . A A . 90 ASN HD21 1 1 
        8 17894 1 1 65 ASN HD22 H   5.096 -20.707   0.736 1.00 . A A . 90 ASN HD22 1 1 
        8 17895 1 1 65 ASN N    N   1.114 -22.277  -1.468 1.00 . A A . 90 ASN N    1 1 
        8 17896 1 1 65 ASN ND2  N   4.340 -21.298   0.926 1.00 . A A . 90 ASN ND2  1 1 
        8 17897 1 1 65 ASN O    O   0.895 -25.607  -0.766 1.00 . A A . 90 ASN O    1 1 
        8 17898 1 1 65 ASN OD1  O   4.389 -22.119  -1.139 1.00 . A A . 90 ASN OD1  1 1 
        8 17899 1 1 66 LEU C    C  -1.996 -25.497  -0.110 1.00 . A A . 91 LEU C    1 1 
        8 17900 1 1 66 LEU CA   C  -1.121 -24.928   0.993 1.00 . A A . 91 LEU CA   1 1 
        8 17901 1 1 66 LEU CB   C  -1.964 -24.240   2.058 1.00 . A A . 91 LEU CB   1 1 
        8 17902 1 1 66 LEU CD1  C  -2.132 -23.053   4.240 1.00 . A A . 91 LEU CD1  1 1 
        8 17903 1 1 66 LEU CD2  C  -1.027 -25.263   4.144 1.00 . A A . 91 LEU CD2  1 1 
        8 17904 1 1 66 LEU CG   C  -1.273 -23.960   3.394 1.00 . A A . 91 LEU CG   1 1 
        8 17905 1 1 66 LEU H    H  -0.153 -23.075   0.715 1.00 . A A . 91 LEU H    1 1 
        8 17906 1 1 66 LEU HA   H  -0.592 -25.750   1.452 1.00 . A A . 91 LEU HA   1 1 
        8 17907 1 1 66 LEU HB2  H  -2.303 -23.300   1.651 1.00 . A A . 91 LEU HB2  1 1 
        8 17908 1 1 66 LEU HB3  H  -2.823 -24.867   2.245 1.00 . A A . 91 LEU HB3  1 1 
        8 17909 1 1 66 LEU HD11 H  -3.061 -23.550   4.473 1.00 . A A . 91 LEU HD11 1 1 
        8 17910 1 1 66 LEU HD12 H  -2.331 -22.146   3.689 1.00 . A A . 91 LEU HD12 1 1 
        8 17911 1 1 66 LEU HD13 H  -1.607 -22.813   5.152 1.00 . A A . 91 LEU HD13 1 1 
        8 17912 1 1 66 LEU HD21 H  -0.557 -25.051   5.093 1.00 . A A . 91 LEU HD21 1 1 
        8 17913 1 1 66 LEU HD22 H  -0.395 -25.916   3.559 1.00 . A A . 91 LEU HD22 1 1 
        8 17914 1 1 66 LEU HD23 H  -1.976 -25.749   4.319 1.00 . A A . 91 LEU HD23 1 1 
        8 17915 1 1 66 LEU HG   H  -0.319 -23.480   3.228 1.00 . A A . 91 LEU HG   1 1 
        8 17916 1 1 66 LEU N    N  -0.121 -24.025   0.461 1.00 . A A . 91 LEU N    1 1 
        8 17917 1 1 66 LEU O    O  -2.334 -26.653  -0.088 1.00 . A A . 91 LEU O    1 1 
        8 17918 1 1 67 GLN C    C  -2.441 -26.229  -3.092 1.00 . A A . 92 GLN C    1 1 
        8 17919 1 1 67 GLN CA   C  -3.117 -25.137  -2.239 1.00 . A A . 92 GLN CA   1 1 
        8 17920 1 1 67 GLN CB   C  -3.545 -23.929  -3.090 1.00 . A A . 92 GLN CB   1 1 
        8 17921 1 1 67 GLN CD   C  -6.038 -23.864  -2.905 1.00 . A A . 92 GLN CD   1 1 
        8 17922 1 1 67 GLN CG   C  -4.747 -23.175  -2.548 1.00 . A A . 92 GLN CG   1 1 
        8 17923 1 1 67 GLN H    H  -1.893 -23.798  -1.122 1.00 . A A . 92 GLN H    1 1 
        8 17924 1 1 67 GLN HA   H  -4.003 -25.577  -1.802 1.00 . A A . 92 GLN HA   1 1 
        8 17925 1 1 67 GLN HB2  H  -2.742 -23.209  -3.145 1.00 . A A . 92 GLN HB2  1 1 
        8 17926 1 1 67 GLN HB3  H  -3.815 -24.282  -4.073 1.00 . A A . 92 GLN HB3  1 1 
        8 17927 1 1 67 GLN HE21 H  -6.889 -23.253  -1.249 1.00 . A A . 92 GLN HE21 1 1 
        8 17928 1 1 67 GLN HE22 H  -7.852 -24.210  -2.335 1.00 . A A . 92 GLN HE22 1 1 
        8 17929 1 1 67 GLN HG2  H  -4.673 -23.119  -1.470 1.00 . A A . 92 GLN HG2  1 1 
        8 17930 1 1 67 GLN HG3  H  -4.757 -22.180  -2.961 1.00 . A A . 92 GLN HG3  1 1 
        8 17931 1 1 67 GLN N    N  -2.278 -24.703  -1.117 1.00 . A A . 92 GLN N    1 1 
        8 17932 1 1 67 GLN NE2  N  -7.020 -23.760  -2.076 1.00 . A A . 92 GLN NE2  1 1 
        8 17933 1 1 67 GLN O    O  -3.113 -27.027  -3.741 1.00 . A A . 92 GLN O    1 1 
        8 17934 1 1 67 GLN OE1  O  -6.142 -24.497  -3.948 1.00 . A A . 92 GLN OE1  1 1 
        8 17935 1 1 68 ARG C    C   0.280 -28.309  -2.902 1.00 . A A . 93 ARG C    1 1 
        8 17936 1 1 68 ARG CA   C  -0.381 -27.293  -3.814 1.00 . A A . 93 ARG CA   1 1 
        8 17937 1 1 68 ARG CB   C   0.622 -26.622  -4.777 1.00 . A A . 93 ARG CB   1 1 
        8 17938 1 1 68 ARG CD   C   2.818 -26.310  -3.515 1.00 . A A . 93 ARG CD   1 1 
        8 17939 1 1 68 ARG CG   C   1.594 -25.653  -4.125 1.00 . A A . 93 ARG CG   1 1 
        8 17940 1 1 68 ARG CZ   C   4.889 -25.588  -2.323 1.00 . A A . 93 ARG CZ   1 1 
        8 17941 1 1 68 ARG H    H  -0.643 -25.643  -2.490 1.00 . A A . 93 ARG H    1 1 
        8 17942 1 1 68 ARG HA   H  -1.114 -27.830  -4.400 1.00 . A A . 93 ARG HA   1 1 
        8 17943 1 1 68 ARG HB2  H   1.202 -27.394  -5.261 1.00 . A A . 93 ARG HB2  1 1 
        8 17944 1 1 68 ARG HB3  H   0.064 -26.088  -5.532 1.00 . A A . 93 ARG HB3  1 1 
        8 17945 1 1 68 ARG HD2  H   2.498 -26.940  -2.698 1.00 . A A . 93 ARG HD2  1 1 
        8 17946 1 1 68 ARG HD3  H   3.307 -26.915  -4.263 1.00 . A A . 93 ARG HD3  1 1 
        8 17947 1 1 68 ARG HE   H   3.546 -24.370  -3.217 1.00 . A A . 93 ARG HE   1 1 
        8 17948 1 1 68 ARG HG2  H   1.886 -24.870  -4.805 1.00 . A A . 93 ARG HG2  1 1 
        8 17949 1 1 68 ARG HG3  H   1.000 -25.254  -3.310 1.00 . A A . 93 ARG HG3  1 1 
        8 17950 1 1 68 ARG HH11 H   4.628 -27.624  -2.319 1.00 . A A . 93 ARG HH11 1 1 
        8 17951 1 1 68 ARG HH12 H   6.025 -27.101  -1.514 1.00 . A A . 93 ARG HH12 1 1 
        8 17952 1 1 68 ARG HH21 H   5.454 -23.639  -2.136 1.00 . A A . 93 ARG HH21 1 1 
        8 17953 1 1 68 ARG HH22 H   6.537 -24.741  -1.422 1.00 . A A . 93 ARG HH22 1 1 
        8 17954 1 1 68 ARG N    N  -1.125 -26.293  -3.049 1.00 . A A . 93 ARG N    1 1 
        8 17955 1 1 68 ARG NE   N   3.772 -25.309  -3.007 1.00 . A A . 93 ARG NE   1 1 
        8 17956 1 1 68 ARG NH1  N   5.204 -26.852  -2.035 1.00 . A A . 93 ARG NH1  1 1 
        8 17957 1 1 68 ARG NH2  N   5.684 -24.598  -1.931 1.00 . A A . 93 ARG NH2  1 1 
        8 17958 1 1 68 ARG O    O   1.154 -29.073  -3.321 1.00 . A A . 93 ARG O    1 1 
        8 17959 1 1 69 ALA C    C  -0.229 -30.705  -0.930 1.00 . A A . 94 ALA C    1 1 
        8 17960 1 1 69 ALA CA   C   0.347 -29.310  -0.667 1.00 . A A . 94 ALA CA   1 1 
        8 17961 1 1 69 ALA CB   C   0.031 -28.854   0.755 1.00 . A A . 94 ALA CB   1 1 
        8 17962 1 1 69 ALA H    H  -0.848 -27.692  -1.382 1.00 . A A . 94 ALA H    1 1 
        8 17963 1 1 69 ALA HA   H   1.418 -29.360  -0.789 1.00 . A A . 94 ALA HA   1 1 
        8 17964 1 1 69 ALA HB1  H  -1.038 -28.819   0.892 1.00 . A A . 94 ALA HB1  1 1 
        8 17965 1 1 69 ALA HB2  H   0.445 -27.870   0.916 1.00 . A A . 94 ALA HB2  1 1 
        8 17966 1 1 69 ALA HB3  H   0.464 -29.550   1.458 1.00 . A A . 94 ALA HB3  1 1 
        8 17967 1 1 69 ALA N    N  -0.168 -28.349  -1.650 1.00 . A A . 94 ALA N    1 1 
        8 17968 1 1 69 ALA O    O   0.082 -31.676  -0.232 1.00 . A A . 94 ALA O    1 1 
        8 17969 1 1 70 GLN C    C  -1.471 -31.988  -3.858 1.00 . A A . 95 GLN C    1 1 
        8 17970 1 1 70 GLN CA   C  -1.698 -31.974  -2.379 1.00 . A A . 95 GLN CA   1 1 
        8 17971 1 1 70 GLN CB   C  -3.219 -31.975  -2.102 1.00 . A A . 95 GLN CB   1 1 
        8 17972 1 1 70 GLN CD   C  -4.096 -30.087  -0.656 1.00 . A A . 95 GLN CD   1 1 
        8 17973 1 1 70 GLN CG   C  -3.612 -31.527  -0.709 1.00 . A A . 95 GLN CG   1 1 
        8 17974 1 1 70 GLN H    H  -1.278 -29.980  -2.472 1.00 . A A . 95 GLN H    1 1 
        8 17975 1 1 70 GLN HA   H  -1.222 -32.823  -1.912 1.00 . A A . 95 GLN HA   1 1 
        8 17976 1 1 70 GLN HB2  H  -3.699 -31.314  -2.809 1.00 . A A . 95 GLN HB2  1 1 
        8 17977 1 1 70 GLN HB3  H  -3.597 -32.975  -2.256 1.00 . A A . 95 GLN HB3  1 1 
        8 17978 1 1 70 GLN HE21 H  -2.231 -29.350  -0.582 1.00 . A A . 95 GLN HE21 1 1 
        8 17979 1 1 70 GLN HE22 H  -3.495 -28.215  -0.447 1.00 . A A . 95 GLN HE22 1 1 
        8 17980 1 1 70 GLN HG2  H  -4.401 -32.165  -0.339 1.00 . A A . 95 GLN HG2  1 1 
        8 17981 1 1 70 GLN HG3  H  -2.748 -31.619  -0.066 1.00 . A A . 95 GLN HG3  1 1 
        8 17982 1 1 70 GLN N    N  -1.075 -30.773  -1.934 1.00 . A A . 95 GLN N    1 1 
        8 17983 1 1 70 GLN NE2  N  -3.189 -29.143  -0.577 1.00 . A A . 95 GLN NE2  1 1 
        8 17984 1 1 70 GLN O    O  -0.718 -32.816  -4.357 1.00 . A A . 95 GLN O    1 1 
        8 17985 1 1 70 GLN OE1  O  -5.300 -29.826  -0.763 1.00 . A A . 95 GLN OE1  1 1 
        8 17986 2 1  1 MET C    C  -8.384  22.728  -6.946 1.00 . B B . 26 MET C    1 1 
        8 17987 2 1  1 MET CA   C  -9.750  22.287  -6.429 1.00 . B B . 26 MET CA   1 1 
        8 17988 2 1  1 MET CB   C -10.047  22.914  -5.048 1.00 . B B . 26 MET CB   1 1 
        8 17989 2 1  1 MET CE   C  -9.414  25.468  -2.997 1.00 . B B . 26 MET CE   1 1 
        8 17990 2 1  1 MET CG   C -10.772  24.261  -5.103 1.00 . B B . 26 MET CG   1 1 
        8 17991 2 1  1 MET H1   H  -8.938  20.561  -5.670 1.00 . B B . 26 MET H1   1 1 
        8 17992 2 1  1 MET H2   H  -9.471  20.451  -7.255 1.00 . B B . 26 MET H2   1 1 
        8 17993 2 1  1 MET H3   H -10.600  20.445  -5.992 1.00 . B B . 26 MET H3   1 1 
        8 17994 2 1  1 MET HA   H -10.512  22.557  -7.145 1.00 . B B . 26 MET HA   1 1 
        8 17995 2 1  1 MET HB2  H -10.653  22.233  -4.470 1.00 . B B . 26 MET HB2  1 1 
        8 17996 2 1  1 MET HB3  H  -9.110  23.059  -4.534 1.00 . B B . 26 MET HB3  1 1 
        8 17997 2 1  1 MET HE1  H  -8.766  24.604  -2.984 1.00 . B B . 26 MET HE1  1 1 
        8 17998 2 1  1 MET HE2  H  -9.446  25.914  -2.016 1.00 . B B . 26 MET HE2  1 1 
        8 17999 2 1  1 MET HE3  H  -9.031  26.188  -3.706 1.00 . B B . 26 MET HE3  1 1 
        8 18000 2 1  1 MET HG2  H -10.180  24.961  -5.671 1.00 . B B . 26 MET HG2  1 1 
        8 18001 2 1  1 MET HG3  H -11.724  24.120  -5.593 1.00 . B B . 26 MET HG3  1 1 
        8 18002 2 1  1 MET N    N  -9.698  20.841  -6.319 1.00 . B B . 26 MET N    1 1 
        8 18003 2 1  1 MET O    O  -7.589  21.870  -7.337 1.00 . B B . 26 MET O    1 1 
        8 18004 2 1  1 MET SD   S -11.067  24.981  -3.473 1.00 . B B . 26 MET SD   1 1 
        8 18005 2 1  2 LYS C    C  -5.588  23.957  -6.876 1.00 . B B . 27 LYS C    1 1 
        8 18006 2 1  2 LYS CA   C  -6.876  24.627  -7.427 1.00 . B B . 27 LYS CA   1 1 
        8 18007 2 1  2 LYS CB   C  -6.907  26.152  -7.235 1.00 . B B . 27 LYS CB   1 1 
        8 18008 2 1  2 LYS CD   C  -5.959  28.373  -7.766 1.00 . B B . 27 LYS CD   1 1 
        8 18009 2 1  2 LYS CE   C  -4.787  29.127  -8.329 1.00 . B B . 27 LYS CE   1 1 
        8 18010 2 1  2 LYS CG   C  -5.708  26.886  -7.775 1.00 . B B . 27 LYS CG   1 1 
        8 18011 2 1  2 LYS H    H  -8.818  24.655  -6.651 1.00 . B B . 27 LYS H    1 1 
        8 18012 2 1  2 LYS HA   H  -6.872  24.432  -8.489 1.00 . B B . 27 LYS HA   1 1 
        8 18013 2 1  2 LYS HB2  H  -7.781  26.537  -7.738 1.00 . B B . 27 LYS HB2  1 1 
        8 18014 2 1  2 LYS HB3  H  -7.000  26.380  -6.185 1.00 . B B . 27 LYS HB3  1 1 
        8 18015 2 1  2 LYS HD2  H  -6.832  28.583  -8.365 1.00 . B B . 27 LYS HD2  1 1 
        8 18016 2 1  2 LYS HD3  H  -6.137  28.698  -6.752 1.00 . B B . 27 LYS HD3  1 1 
        8 18017 2 1  2 LYS HE2  H  -3.957  29.031  -7.645 1.00 . B B . 27 LYS HE2  1 1 
        8 18018 2 1  2 LYS HE3  H  -4.518  28.694  -9.280 1.00 . B B . 27 LYS HE3  1 1 
        8 18019 2 1  2 LYS HG2  H  -4.851  26.667  -7.156 1.00 . B B . 27 LYS HG2  1 1 
        8 18020 2 1  2 LYS HG3  H  -5.522  26.562  -8.788 1.00 . B B . 27 LYS HG3  1 1 
        8 18021 2 1  2 LYS HZ1  H  -4.240  31.040  -8.881 1.00 . B B . 27 LYS HZ1  1 1 
        8 18022 2 1  2 LYS HZ2  H  -5.366  31.013  -7.618 1.00 . B B . 27 LYS HZ2  1 1 
        8 18023 2 1  2 LYS HZ3  H  -5.853  30.684  -9.200 1.00 . B B . 27 LYS HZ3  1 1 
        8 18024 2 1  2 LYS N    N  -8.122  24.031  -6.943 1.00 . B B . 27 LYS N    1 1 
        8 18025 2 1  2 LYS NZ   N  -5.083  30.562  -8.510 1.00 . B B . 27 LYS NZ   1 1 
        8 18026 2 1  2 LYS O    O  -4.682  23.659  -7.673 1.00 . B B . 27 LYS O    1 1 
        8 18027 2 1  3 PRO C    C  -4.495  21.449  -5.418 1.00 . B B . 28 PRO C    1 1 
        8 18028 2 1  3 PRO CA   C  -4.324  22.919  -5.014 1.00 . B B . 28 PRO CA   1 1 
        8 18029 2 1  3 PRO CB   C  -4.405  23.087  -3.487 1.00 . B B . 28 PRO CB   1 1 
        8 18030 2 1  3 PRO CD   C  -6.256  24.229  -4.422 1.00 . B B . 28 PRO CD   1 1 
        8 18031 2 1  3 PRO CG   C  -5.266  24.283  -3.302 1.00 . B B . 28 PRO CG   1 1 
        8 18032 2 1  3 PRO HA   H  -3.381  23.283  -5.390 1.00 . B B . 28 PRO HA   1 1 
        8 18033 2 1  3 PRO HB2  H  -4.844  22.203  -3.050 1.00 . B B . 28 PRO HB2  1 1 
        8 18034 2 1  3 PRO HB3  H  -3.418  23.244  -3.078 1.00 . B B . 28 PRO HB3  1 1 
        8 18035 2 1  3 PRO HD2  H  -7.055  23.545  -4.177 1.00 . B B . 28 PRO HD2  1 1 
        8 18036 2 1  3 PRO HD3  H  -6.641  25.212  -4.640 1.00 . B B . 28 PRO HD3  1 1 
        8 18037 2 1  3 PRO HG2  H  -5.767  24.228  -2.347 1.00 . B B . 28 PRO HG2  1 1 
        8 18038 2 1  3 PRO HG3  H  -4.673  25.182  -3.369 1.00 . B B . 28 PRO HG3  1 1 
        8 18039 2 1  3 PRO N    N  -5.442  23.713  -5.529 1.00 . B B . 28 PRO N    1 1 
        8 18040 2 1  3 PRO O    O  -4.998  20.610  -4.650 1.00 . B B . 28 PRO O    1 1 
        8 18041 2 1  4 LYS C    C  -3.062  19.100  -6.998 1.00 . B B . 29 LYS C    1 1 
        8 18042 2 1  4 LYS CA   C  -4.318  19.892  -7.250 1.00 . B B . 29 LYS CA   1 1 
        8 18043 2 1  4 LYS CB   C  -4.591  20.048  -8.745 1.00 . B B . 29 LYS CB   1 1 
        8 18044 2 1  4 LYS CD   C  -5.206  19.006 -10.963 1.00 . B B . 29 LYS CD   1 1 
        8 18045 2 1  4 LYS CE   C  -6.415  19.927 -11.144 1.00 . B B . 29 LYS CE   1 1 
        8 18046 2 1  4 LYS CG   C  -4.901  18.751  -9.484 1.00 . B B . 29 LYS CG   1 1 
        8 18047 2 1  4 LYS H    H  -3.867  21.944  -7.203 1.00 . B B . 29 LYS H    1 1 
        8 18048 2 1  4 LYS HA   H  -5.156  19.392  -6.788 1.00 . B B . 29 LYS HA   1 1 
        8 18049 2 1  4 LYS HB2  H  -5.434  20.713  -8.851 1.00 . B B . 29 LYS HB2  1 1 
        8 18050 2 1  4 LYS HB3  H  -3.730  20.509  -9.204 1.00 . B B . 29 LYS HB3  1 1 
        8 18051 2 1  4 LYS HD2  H  -4.343  19.466 -11.421 1.00 . B B . 29 LYS HD2  1 1 
        8 18052 2 1  4 LYS HD3  H  -5.407  18.059 -11.442 1.00 . B B . 29 LYS HD3  1 1 
        8 18053 2 1  4 LYS HE2  H  -7.286  19.481 -10.688 1.00 . B B . 29 LYS HE2  1 1 
        8 18054 2 1  4 LYS HE3  H  -6.204  20.866 -10.655 1.00 . B B . 29 LYS HE3  1 1 
        8 18055 2 1  4 LYS HG2  H  -4.046  18.095  -9.410 1.00 . B B . 29 LYS HG2  1 1 
        8 18056 2 1  4 LYS HG3  H  -5.756  18.282  -9.020 1.00 . B B . 29 LYS HG3  1 1 
        8 18057 2 1  4 LYS HZ1  H  -6.870  19.303 -13.075 1.00 . B B . 29 LYS HZ1  1 1 
        8 18058 2 1  4 LYS HZ2  H  -5.889  20.667 -12.998 1.00 . B B . 29 LYS HZ2  1 1 
        8 18059 2 1  4 LYS HZ3  H  -7.546  20.801 -12.656 1.00 . B B . 29 LYS HZ3  1 1 
        8 18060 2 1  4 LYS N    N  -4.183  21.188  -6.660 1.00 . B B . 29 LYS N    1 1 
        8 18061 2 1  4 LYS NZ   N  -6.707  20.193 -12.562 1.00 . B B . 29 LYS NZ   1 1 
        8 18062 2 1  4 LYS O    O  -3.114  17.977  -6.488 1.00 . B B . 29 LYS O    1 1 
        8 18063 2 1  5 THR C    C  -0.283  19.367  -5.593 1.00 . B B . 30 THR C    1 1 
        8 18064 2 1  5 THR CA   C  -0.682  19.039  -7.035 1.00 . B B . 30 THR CA   1 1 
        8 18065 2 1  5 THR CB   C   0.418  19.446  -8.039 1.00 . B B . 30 THR CB   1 1 
        8 18066 2 1  5 THR CG2  C   1.653  18.573  -7.872 1.00 . B B . 30 THR CG2  1 1 
        8 18067 2 1  5 THR H    H  -1.917  20.544  -7.784 1.00 . B B . 30 THR H    1 1 
        8 18068 2 1  5 THR HA   H  -0.850  17.973  -7.098 1.00 . B B . 30 THR HA   1 1 
        8 18069 2 1  5 THR HB   H   0.679  20.483  -7.884 1.00 . B B . 30 THR HB   1 1 
        8 18070 2 1  5 THR HG1  H   0.337  18.486  -9.747 1.00 . B B . 30 THR HG1  1 1 
        8 18071 2 1  5 THR HG21 H   2.029  18.674  -6.865 1.00 . B B . 30 THR HG21 1 1 
        8 18072 2 1  5 THR HG22 H   2.411  18.886  -8.574 1.00 . B B . 30 THR HG22 1 1 
        8 18073 2 1  5 THR HG23 H   1.393  17.541  -8.060 1.00 . B B . 30 THR HG23 1 1 
        8 18074 2 1  5 THR N    N  -1.927  19.677  -7.325 1.00 . B B . 30 THR N    1 1 
        8 18075 2 1  5 THR O    O   0.546  20.237  -5.323 1.00 . B B . 30 THR O    1 1 
        8 18076 2 1  5 THR OG1  O  -0.095  19.263  -9.369 1.00 . B B . 30 THR OG1  1 1 
        8 18077 2 1  6 ALA C    C  -0.880  17.528  -2.640 1.00 . B B . 31 ALA C    1 1 
        8 18078 2 1  6 ALA CA   C  -0.768  18.895  -3.267 1.00 . B B . 31 ALA CA   1 1 
        8 18079 2 1  6 ALA CB   C  -1.811  19.838  -2.683 1.00 . B B . 31 ALA CB   1 1 
        8 18080 2 1  6 ALA H    H  -1.725  18.176  -4.989 1.00 . B B . 31 ALA H    1 1 
        8 18081 2 1  6 ALA HA   H   0.218  19.302  -3.100 1.00 . B B . 31 ALA HA   1 1 
        8 18082 2 1  6 ALA HB1  H  -1.719  20.809  -3.149 1.00 . B B . 31 ALA HB1  1 1 
        8 18083 2 1  6 ALA HB2  H  -1.650  19.935  -1.619 1.00 . B B . 31 ALA HB2  1 1 
        8 18084 2 1  6 ALA HB3  H  -2.800  19.442  -2.865 1.00 . B B . 31 ALA HB3  1 1 
        8 18085 2 1  6 ALA N    N  -0.986  18.748  -4.684 1.00 . B B . 31 ALA N    1 1 
        8 18086 2 1  6 ALA O    O  -1.086  17.377  -1.436 1.00 . B B . 31 ALA O    1 1 
        8 18087 2 1  7 SER C    C   0.471  14.688  -2.415 1.00 . B B . 32 SER C    1 1 
        8 18088 2 1  7 SER CA   C  -0.829  15.176  -3.058 1.00 . B B . 32 SER CA   1 1 
        8 18089 2 1  7 SER CB   C  -1.284  14.286  -4.237 1.00 . B B . 32 SER CB   1 1 
        8 18090 2 1  7 SER H    H  -0.408  16.713  -4.386 1.00 . B B . 32 SER H    1 1 
        8 18091 2 1  7 SER HA   H  -1.596  15.159  -2.298 1.00 . B B . 32 SER HA   1 1 
        8 18092 2 1  7 SER HB2  H  -2.215  14.674  -4.624 1.00 . B B . 32 SER HB2  1 1 
        8 18093 2 1  7 SER HB3  H  -0.536  14.326  -5.014 1.00 . B B . 32 SER HB3  1 1 
        8 18094 2 1  7 SER HG   H  -0.685  12.448  -4.089 1.00 . B B . 32 SER HG   1 1 
        8 18095 2 1  7 SER N    N  -0.695  16.528  -3.468 1.00 . B B . 32 SER N    1 1 
        8 18096 2 1  7 SER O    O   1.359  14.112  -3.071 1.00 . B B . 32 SER O    1 1 
        8 18097 2 1  7 SER OG   O  -1.487  12.930  -3.848 1.00 . B B . 32 SER OG   1 1 
        8 18098 2 1  8 GLU C    C   1.012  14.251   0.964 1.00 . B B . 33 GLU C    1 1 
        8 18099 2 1  8 GLU CA   C   1.671  14.607  -0.337 1.00 . B B . 33 GLU CA   1 1 
        8 18100 2 1  8 GLU CB   C   2.737  15.694  -0.113 1.00 . B B . 33 GLU CB   1 1 
        8 18101 2 1  8 GLU CD   C   4.928  16.281   1.039 1.00 . B B . 33 GLU CD   1 1 
        8 18102 2 1  8 GLU CG   C   3.927  15.201   0.707 1.00 . B B . 33 GLU CG   1 1 
        8 18103 2 1  8 GLU H    H  -0.038  15.690  -0.807 1.00 . B B . 33 GLU H    1 1 
        8 18104 2 1  8 GLU HA   H   2.111  13.724  -0.776 1.00 . B B . 33 GLU HA   1 1 
        8 18105 2 1  8 GLU HB2  H   3.100  16.033  -1.072 1.00 . B B . 33 GLU HB2  1 1 
        8 18106 2 1  8 GLU HB3  H   2.287  16.526   0.408 1.00 . B B . 33 GLU HB3  1 1 
        8 18107 2 1  8 GLU HG2  H   3.562  14.776   1.630 1.00 . B B . 33 GLU HG2  1 1 
        8 18108 2 1  8 GLU HG3  H   4.430  14.427   0.146 1.00 . B B . 33 GLU HG3  1 1 
        8 18109 2 1  8 GLU N    N   0.616  15.056  -1.180 1.00 . B B . 33 GLU N    1 1 
        8 18110 2 1  8 GLU O    O   0.170  14.999   1.460 1.00 . B B . 33 GLU O    1 1 
        8 18111 2 1  8 GLU OE1  O   5.879  16.494   0.253 1.00 . B B . 33 GLU OE1  1 1 
        8 18112 2 1  8 GLU OE2  O   4.814  16.902   2.107 1.00 . B B . 33 GLU OE2  1 1 
        8 18113 2 1  9 HIS C    C   1.743  12.708   3.782 1.00 . B B . 34 HIS C    1 1 
        8 18114 2 1  9 HIS CA   C   0.702  12.671   2.694 1.00 . B B . 34 HIS CA   1 1 
        8 18115 2 1  9 HIS CB   C   0.119  11.269   2.477 1.00 . B B . 34 HIS CB   1 1 
        8 18116 2 1  9 HIS CD2  C  -2.122  11.788   1.300 1.00 . B B . 34 HIS CD2  1 1 
        8 18117 2 1  9 HIS CE1  C  -1.779  10.833  -0.605 1.00 . B B . 34 HIS CE1  1 1 
        8 18118 2 1  9 HIS CG   C  -0.896  11.236   1.364 1.00 . B B . 34 HIS CG   1 1 
        8 18119 2 1  9 HIS H    H   1.999  12.561   1.046 1.00 . B B . 34 HIS H    1 1 
        8 18120 2 1  9 HIS HA   H  -0.093  13.359   2.938 1.00 . B B . 34 HIS HA   1 1 
        8 18121 2 1  9 HIS HB2  H   0.911  10.577   2.237 1.00 . B B . 34 HIS HB2  1 1 
        8 18122 2 1  9 HIS HB3  H  -0.378  10.955   3.382 1.00 . B B . 34 HIS HB3  1 1 
        8 18123 2 1  9 HIS HD1  H   0.113  10.133  -0.121 1.00 . B B . 34 HIS HD1  1 1 
        8 18124 2 1  9 HIS HD2  H  -2.599  12.350   2.089 1.00 . B B . 34 HIS HD2  1 1 
        8 18125 2 1  9 HIS HE1  H  -1.901  10.472  -1.614 1.00 . B B . 34 HIS HE1  1 1 
        8 18126 2 1  9 HIS N    N   1.317  13.123   1.475 1.00 . B B . 34 HIS N    1 1 
        8 18127 2 1  9 HIS ND1  N  -0.693  10.628   0.146 1.00 . B B . 34 HIS ND1  1 1 
        8 18128 2 1  9 HIS NE2  N  -2.682  11.536   0.055 1.00 . B B . 34 HIS NE2  1 1 
        8 18129 2 1  9 HIS O    O   2.780  13.348   3.582 1.00 . B B . 34 HIS O    1 1 
        8 18130 2 1 10 ARG C    C   3.740  11.433   5.474 1.00 . B B . 35 ARG C    1 1 
        8 18131 2 1 10 ARG CA   C   2.462  12.018   6.024 1.00 . B B . 35 ARG CA   1 1 
        8 18132 2 1 10 ARG CB   C   1.932  11.186   7.182 1.00 . B B . 35 ARG CB   1 1 
        8 18133 2 1 10 ARG CD   C   0.162  10.897   8.926 1.00 . B B . 35 ARG CD   1 1 
        8 18134 2 1 10 ARG CG   C   0.773  11.835   7.909 1.00 . B B . 35 ARG CG   1 1 
        8 18135 2 1 10 ARG CZ   C  -0.708   8.588   8.842 1.00 . B B . 35 ARG CZ   1 1 
        8 18136 2 1 10 ARG H    H   0.598  11.659   5.058 1.00 . B B . 35 ARG H    1 1 
        8 18137 2 1 10 ARG HA   H   2.663  13.026   6.354 1.00 . B B . 35 ARG HA   1 1 
        8 18138 2 1 10 ARG HB2  H   1.611  10.225   6.810 1.00 . B B . 35 ARG HB2  1 1 
        8 18139 2 1 10 ARG HB3  H   2.729  11.031   7.893 1.00 . B B . 35 ARG HB3  1 1 
        8 18140 2 1 10 ARG HD2  H   0.949  10.507   9.554 1.00 . B B . 35 ARG HD2  1 1 
        8 18141 2 1 10 ARG HD3  H  -0.550  11.435   9.533 1.00 . B B . 35 ARG HD3  1 1 
        8 18142 2 1 10 ARG HE   H  -0.876   9.977   7.394 1.00 . B B . 35 ARG HE   1 1 
        8 18143 2 1 10 ARG HG2  H   1.128  12.722   8.414 1.00 . B B . 35 ARG HG2  1 1 
        8 18144 2 1 10 ARG HG3  H   0.022  12.109   7.183 1.00 . B B . 35 ARG HG3  1 1 
        8 18145 2 1 10 ARG HH11 H   0.468   8.930  10.501 1.00 . B B . 35 ARG HH11 1 1 
        8 18146 2 1 10 ARG HH12 H  -0.258   7.401  10.456 1.00 . B B . 35 ARG HH12 1 1 
        8 18147 2 1 10 ARG HH21 H  -1.879   7.873   7.321 1.00 . B B . 35 ARG HH21 1 1 
        8 18148 2 1 10 ARG HH22 H  -1.608   6.767   8.591 1.00 . B B . 35 ARG HH22 1 1 
        8 18149 2 1 10 ARG N    N   1.472  12.088   4.937 1.00 . B B . 35 ARG N    1 1 
        8 18150 2 1 10 ARG NE   N  -0.517   9.775   8.290 1.00 . B B . 35 ARG NE   1 1 
        8 18151 2 1 10 ARG NH1  N  -0.128   8.291  10.007 1.00 . B B . 35 ARG NH1  1 1 
        8 18152 2 1 10 ARG NH2  N  -1.451   7.682   8.210 1.00 . B B . 35 ARG NH2  1 1 
        8 18153 2 1 10 ARG O    O   3.792  10.254   5.109 1.00 . B B . 35 ARG O    1 1 
        8 18154 2 1 11 LYS C    C   6.931  11.275   5.509 1.00 . B B . 36 LYS C    1 1 
        8 18155 2 1 11 LYS CA   C   5.891  11.897   4.670 1.00 . B B . 36 LYS CA   1 1 
        8 18156 2 1 11 LYS CB   C   6.401  13.067   3.845 1.00 . B B . 36 LYS CB   1 1 
        8 18157 2 1 11 LYS CD   C   7.878  13.820   1.985 1.00 . B B . 36 LYS CD   1 1 
        8 18158 2 1 11 LYS CE   C   8.095  15.190   2.614 1.00 . B B . 36 LYS CE   1 1 
        8 18159 2 1 11 LYS CG   C   7.641  12.759   3.020 1.00 . B B . 36 LYS CG   1 1 
        8 18160 2 1 11 LYS H    H   4.770  13.085   5.901 1.00 . B B . 36 LYS H    1 1 
        8 18161 2 1 11 LYS HA   H   5.559  11.139   3.982 1.00 . B B . 36 LYS HA   1 1 
        8 18162 2 1 11 LYS HB2  H   5.617  13.384   3.174 1.00 . B B . 36 LYS HB2  1 1 
        8 18163 2 1 11 LYS HB3  H   6.632  13.876   4.520 1.00 . B B . 36 LYS HB3  1 1 
        8 18164 2 1 11 LYS HD2  H   8.747  13.515   1.421 1.00 . B B . 36 LYS HD2  1 1 
        8 18165 2 1 11 LYS HD3  H   7.009  13.834   1.345 1.00 . B B . 36 LYS HD3  1 1 
        8 18166 2 1 11 LYS HE2  H   7.253  15.401   3.256 1.00 . B B . 36 LYS HE2  1 1 
        8 18167 2 1 11 LYS HE3  H   8.998  15.156   3.203 1.00 . B B . 36 LYS HE3  1 1 
        8 18168 2 1 11 LYS HG2  H   8.497  12.722   3.677 1.00 . B B . 36 LYS HG2  1 1 
        8 18169 2 1 11 LYS HG3  H   7.524  11.804   2.530 1.00 . B B . 36 LYS HG3  1 1 
        8 18170 2 1 11 LYS HZ1  H   7.298  16.383   1.095 1.00 . B B . 36 LYS HZ1  1 1 
        8 18171 2 1 11 LYS HZ2  H   8.955  16.074   0.919 1.00 . B B . 36 LYS HZ2  1 1 
        8 18172 2 1 11 LYS HZ3  H   8.418  17.167   2.075 1.00 . B B . 36 LYS HZ3  1 1 
        8 18173 2 1 11 LYS N    N   4.753  12.242   5.404 1.00 . B B . 36 LYS N    1 1 
        8 18174 2 1 11 LYS NZ   N   8.200  16.263   1.608 1.00 . B B . 36 LYS NZ   1 1 
        8 18175 2 1 11 LYS O    O   7.254  11.751   6.603 1.00 . B B . 36 LYS O    1 1 
        8 18176 2 1 12 SER C    C   9.020   8.419   4.612 1.00 . B B . 37 SER C    1 1 
        8 18177 2 1 12 SER CA   C   8.399   9.367   5.638 1.00 . B B . 37 SER CA   1 1 
        8 18178 2 1 12 SER CB   C   7.753   8.569   6.781 1.00 . B B . 37 SER CB   1 1 
        8 18179 2 1 12 SER H    H   7.091   9.979   4.096 1.00 . B B . 37 SER H    1 1 
        8 18180 2 1 12 SER HA   H   9.133  10.039   6.050 1.00 . B B . 37 SER HA   1 1 
        8 18181 2 1 12 SER HB2  H   6.836   8.145   6.399 1.00 . B B . 37 SER HB2  1 1 
        8 18182 2 1 12 SER HB3  H   8.423   7.795   7.127 1.00 . B B . 37 SER HB3  1 1 
        8 18183 2 1 12 SER HG   H   7.192  10.285   7.504 1.00 . B B . 37 SER HG   1 1 
        8 18184 2 1 12 SER N    N   7.419  10.199   4.996 1.00 . B B . 37 SER N    1 1 
        8 18185 2 1 12 SER O    O   9.627   7.406   4.965 1.00 . B B . 37 SER O    1 1 
        8 18186 2 1 12 SER OG   O   7.391   9.411   7.870 1.00 . B B . 37 SER OG   1 1 
        8 18187 2 1 13 SER C    C   9.542   8.858   1.057 1.00 . B B . 38 SER C    1 1 
        8 18188 2 1 13 SER CA   C   9.386   7.972   2.268 1.00 . B B . 38 SER CA   1 1 
        8 18189 2 1 13 SER CB   C   8.453   6.781   1.951 1.00 . B B . 38 SER CB   1 1 
        8 18190 2 1 13 SER H    H   8.481   9.612   3.081 1.00 . B B . 38 SER H    1 1 
        8 18191 2 1 13 SER HA   H  10.356   7.596   2.554 1.00 . B B . 38 SER HA   1 1 
        8 18192 2 1 13 SER HB2  H   7.454   7.151   1.775 1.00 . B B . 38 SER HB2  1 1 
        8 18193 2 1 13 SER HB3  H   8.821   6.288   1.064 1.00 . B B . 38 SER HB3  1 1 
        8 18194 2 1 13 SER HG   H   8.797   6.275   3.803 1.00 . B B . 38 SER HG   1 1 
        8 18195 2 1 13 SER N    N   8.885   8.762   3.351 1.00 . B B . 38 SER N    1 1 
        8 18196 2 1 13 SER O    O   9.055  10.009   1.047 1.00 . B B . 38 SER O    1 1 
        8 18197 2 1 13 SER OG   O   8.413   5.838   3.030 1.00 . B B . 38 SER OG   1 1 
        8 18198 2 1 14 LYS C    C   9.304   8.812  -2.075 1.00 . B B . 39 LYS C    1 1 
        8 18199 2 1 14 LYS CA   C  10.447   9.054  -1.156 1.00 . B B . 39 LYS CA   1 1 
        8 18200 2 1 14 LYS CB   C  11.677   8.522  -1.821 1.00 . B B . 39 LYS CB   1 1 
        8 18201 2 1 14 LYS CD   C  13.941   9.456  -1.850 1.00 . B B . 39 LYS CD   1 1 
        8 18202 2 1 14 LYS CE   C  13.661  10.962  -1.887 1.00 . B B . 39 LYS CE   1 1 
        8 18203 2 1 14 LYS CG   C  12.931   8.698  -1.033 1.00 . B B . 39 LYS CG   1 1 
        8 18204 2 1 14 LYS H    H  10.580   7.449   0.160 1.00 . B B . 39 LYS H    1 1 
        8 18205 2 1 14 LYS HA   H  10.588  10.107  -0.970 1.00 . B B . 39 LYS HA   1 1 
        8 18206 2 1 14 LYS HB2  H  11.526   7.467  -1.991 1.00 . B B . 39 LYS HB2  1 1 
        8 18207 2 1 14 LYS HB3  H  11.788   9.012  -2.775 1.00 . B B . 39 LYS HB3  1 1 
        8 18208 2 1 14 LYS HD2  H  14.947   9.251  -1.523 1.00 . B B . 39 LYS HD2  1 1 
        8 18209 2 1 14 LYS HD3  H  13.772   9.060  -2.843 1.00 . B B . 39 LYS HD3  1 1 
        8 18210 2 1 14 LYS HE2  H  14.403  11.440  -2.510 1.00 . B B . 39 LYS HE2  1 1 
        8 18211 2 1 14 LYS HE3  H  12.685  11.119  -2.319 1.00 . B B . 39 LYS HE3  1 1 
        8 18212 2 1 14 LYS HG2  H  12.685   9.227  -0.121 1.00 . B B . 39 LYS HG2  1 1 
        8 18213 2 1 14 LYS HG3  H  13.323   7.723  -0.789 1.00 . B B . 39 LYS HG3  1 1 
        8 18214 2 1 14 LYS HZ1  H  12.963  11.213   0.086 1.00 . B B . 39 LYS HZ1  1 1 
        8 18215 2 1 14 LYS HZ2  H  13.526  12.614  -0.625 1.00 . B B . 39 LYS HZ2  1 1 
        8 18216 2 1 14 LYS HZ3  H  14.615  11.463  -0.062 1.00 . B B . 39 LYS HZ3  1 1 
        8 18217 2 1 14 LYS N    N  10.219   8.358   0.071 1.00 . B B . 39 LYS N    1 1 
        8 18218 2 1 14 LYS NZ   N  13.701  11.592  -0.540 1.00 . B B . 39 LYS NZ   1 1 
        8 18219 2 1 14 LYS O    O   8.734   7.726  -2.044 1.00 . B B . 39 LYS O    1 1 
        8 18220 2 1 15 PRO C    C   7.999   8.386  -4.723 1.00 . B B . 40 PRO C    1 1 
        8 18221 2 1 15 PRO CA   C   7.881   9.660  -3.892 1.00 . B B . 40 PRO CA   1 1 
        8 18222 2 1 15 PRO CB   C   7.998  10.907  -4.784 1.00 . B B . 40 PRO CB   1 1 
        8 18223 2 1 15 PRO CD   C   9.621  11.104  -3.034 1.00 . B B . 40 PRO CD   1 1 
        8 18224 2 1 15 PRO CG   C   9.314  11.526  -4.436 1.00 . B B . 40 PRO CG   1 1 
        8 18225 2 1 15 PRO HA   H   6.936   9.662  -3.372 1.00 . B B . 40 PRO HA   1 1 
        8 18226 2 1 15 PRO HB2  H   7.968  10.607  -5.822 1.00 . B B . 40 PRO HB2  1 1 
        8 18227 2 1 15 PRO HB3  H   7.179  11.581  -4.579 1.00 . B B . 40 PRO HB3  1 1 
        8 18228 2 1 15 PRO HD2  H  10.688  11.008  -2.888 1.00 . B B . 40 PRO HD2  1 1 
        8 18229 2 1 15 PRO HD3  H   9.194  11.793  -2.321 1.00 . B B . 40 PRO HD3  1 1 
        8 18230 2 1 15 PRO HG2  H  10.076  11.161  -5.106 1.00 . B B . 40 PRO HG2  1 1 
        8 18231 2 1 15 PRO HG3  H   9.244  12.602  -4.501 1.00 . B B . 40 PRO HG3  1 1 
        8 18232 2 1 15 PRO N    N   8.975   9.786  -2.939 1.00 . B B . 40 PRO N    1 1 
        8 18233 2 1 15 PRO O    O   7.049   7.628  -4.818 1.00 . B B . 40 PRO O    1 1 
        8 18234 2 1 16 ILE C    C   9.216   5.658  -5.211 1.00 . B B . 41 ILE C    1 1 
        8 18235 2 1 16 ILE CA   C   9.384   6.919  -6.069 1.00 . B B . 41 ILE CA   1 1 
        8 18236 2 1 16 ILE CB   C  10.764   6.903  -6.818 1.00 . B B . 41 ILE CB   1 1 
        8 18237 2 1 16 ILE CD1  C  12.239   5.466  -8.364 1.00 . B B . 41 ILE CD1  1 1 
        8 18238 2 1 16 ILE CG1  C  10.930   5.589  -7.615 1.00 . B B . 41 ILE CG1  1 1 
        8 18239 2 1 16 ILE CG2  C  11.939   7.125  -5.858 1.00 . B B . 41 ILE CG2  1 1 
        8 18240 2 1 16 ILE H    H   9.924   8.759  -5.148 1.00 . B B . 41 ILE H    1 1 
        8 18241 2 1 16 ILE HA   H   8.594   6.887  -6.804 1.00 . B B . 41 ILE HA   1 1 
        8 18242 2 1 16 ILE HB   H  10.760   7.727  -7.514 1.00 . B B . 41 ILE HB   1 1 
        8 18243 2 1 16 ILE HD11 H  12.330   6.273  -9.074 1.00 . B B . 41 ILE HD11 1 1 
        8 18244 2 1 16 ILE HD12 H  12.272   4.519  -8.882 1.00 . B B . 41 ILE HD12 1 1 
        8 18245 2 1 16 ILE HD13 H  13.052   5.518  -7.655 1.00 . B B . 41 ILE HD13 1 1 
        8 18246 2 1 16 ILE HG12 H  10.868   4.753  -6.935 1.00 . B B . 41 ILE HG12 1 1 
        8 18247 2 1 16 ILE HG13 H  10.126   5.514  -8.333 1.00 . B B . 41 ILE HG13 1 1 
        8 18248 2 1 16 ILE HG21 H  11.966   6.319  -5.140 1.00 . B B . 41 ILE HG21 1 1 
        8 18249 2 1 16 ILE HG22 H  11.804   8.061  -5.338 1.00 . B B . 41 ILE HG22 1 1 
        8 18250 2 1 16 ILE HG23 H  12.865   7.148  -6.414 1.00 . B B . 41 ILE HG23 1 1 
        8 18251 2 1 16 ILE N    N   9.185   8.123  -5.273 1.00 . B B . 41 ILE N    1 1 
        8 18252 2 1 16 ILE O    O   8.489   4.741  -5.576 1.00 . B B . 41 ILE O    1 1 
        8 18253 2 1 17 MET C    C   8.433   4.177  -2.624 1.00 . B B . 42 MET C    1 1 
        8 18254 2 1 17 MET CA   C   9.812   4.505  -3.164 1.00 . B B . 42 MET CA   1 1 
        8 18255 2 1 17 MET CB   C  10.766   4.715  -2.019 1.00 . B B . 42 MET CB   1 1 
        8 18256 2 1 17 MET CE   C  14.352   4.134  -3.969 1.00 . B B . 42 MET CE   1 1 
        8 18257 2 1 17 MET CG   C  12.177   4.906  -2.478 1.00 . B B . 42 MET CG   1 1 
        8 18258 2 1 17 MET H    H  10.251   6.499  -3.748 1.00 . B B . 42 MET H    1 1 
        8 18259 2 1 17 MET HA   H  10.190   3.688  -3.762 1.00 . B B . 42 MET HA   1 1 
        8 18260 2 1 17 MET HB2  H  10.454   5.587  -1.464 1.00 . B B . 42 MET HB2  1 1 
        8 18261 2 1 17 MET HB3  H  10.732   3.851  -1.374 1.00 . B B . 42 MET HB3  1 1 
        8 18262 2 1 17 MET HE1  H  14.849   3.388  -4.570 1.00 . B B . 42 MET HE1  1 1 
        8 18263 2 1 17 MET HE2  H  14.960   4.389  -3.113 1.00 . B B . 42 MET HE2  1 1 
        8 18264 2 1 17 MET HE3  H  14.159   5.015  -4.564 1.00 . B B . 42 MET HE3  1 1 
        8 18265 2 1 17 MET HG2  H  12.208   5.786  -3.105 1.00 . B B . 42 MET HG2  1 1 
        8 18266 2 1 17 MET HG3  H  12.792   5.055  -1.607 1.00 . B B . 42 MET HG3  1 1 
        8 18267 2 1 17 MET N    N   9.808   5.671  -4.035 1.00 . B B . 42 MET N    1 1 
        8 18268 2 1 17 MET O    O   8.021   3.013  -2.597 1.00 . B B . 42 MET O    1 1 
        8 18269 2 1 17 MET SD   S  12.782   3.496  -3.419 1.00 . B B . 42 MET SD   1 1 
        8 18270 2 1 18 GLU C    C   5.391   4.598  -2.701 1.00 . B B . 43 GLU C    1 1 
        8 18271 2 1 18 GLU CA   C   6.398   4.989  -1.646 1.00 . B B . 43 GLU CA   1 1 
        8 18272 2 1 18 GLU CB   C   5.893   6.205  -0.865 1.00 . B B . 43 GLU CB   1 1 
        8 18273 2 1 18 GLU CD   C   4.807   8.445  -0.929 1.00 . B B . 43 GLU CD   1 1 
        8 18274 2 1 18 GLU CG   C   5.558   7.418  -1.712 1.00 . B B . 43 GLU CG   1 1 
        8 18275 2 1 18 GLU H    H   8.044   6.111  -2.381 1.00 . B B . 43 GLU H    1 1 
        8 18276 2 1 18 GLU HA   H   6.502   4.156  -0.967 1.00 . B B . 43 GLU HA   1 1 
        8 18277 2 1 18 GLU HB2  H   5.002   5.921  -0.324 1.00 . B B . 43 GLU HB2  1 1 
        8 18278 2 1 18 GLU HB3  H   6.652   6.488  -0.151 1.00 . B B . 43 GLU HB3  1 1 
        8 18279 2 1 18 GLU HG2  H   6.477   7.855  -2.073 1.00 . B B . 43 GLU HG2  1 1 
        8 18280 2 1 18 GLU HG3  H   4.954   7.106  -2.551 1.00 . B B . 43 GLU HG3  1 1 
        8 18281 2 1 18 GLU N    N   7.698   5.200  -2.244 1.00 . B B . 43 GLU N    1 1 
        8 18282 2 1 18 GLU O    O   4.386   3.963  -2.397 1.00 . B B . 43 GLU O    1 1 
        8 18283 2 1 18 GLU OE1  O   3.645   8.188  -0.570 1.00 . B B . 43 GLU OE1  1 1 
        8 18284 2 1 18 GLU OE2  O   5.351   9.503  -0.630 1.00 . B B . 43 GLU OE2  1 1 
        8 18285 2 1 19 LYS C    C   4.964   3.156  -5.338 1.00 . B B . 44 LYS C    1 1 
        8 18286 2 1 19 LYS CA   C   4.800   4.613  -5.036 1.00 . B B . 44 LYS CA   1 1 
        8 18287 2 1 19 LYS CB   C   5.067   5.440  -6.276 1.00 . B B . 44 LYS CB   1 1 
        8 18288 2 1 19 LYS CD   C   4.563   7.513  -7.588 1.00 . B B . 44 LYS CD   1 1 
        8 18289 2 1 19 LYS CE   C   6.000   7.721  -8.053 1.00 . B B . 44 LYS CE   1 1 
        8 18290 2 1 19 LYS CG   C   4.481   6.841  -6.230 1.00 . B B . 44 LYS CG   1 1 
        8 18291 2 1 19 LYS H    H   6.469   5.512  -4.111 1.00 . B B . 44 LYS H    1 1 
        8 18292 2 1 19 LYS HA   H   3.781   4.782  -4.723 1.00 . B B . 44 LYS HA   1 1 
        8 18293 2 1 19 LYS HB2  H   6.142   5.544  -6.328 1.00 . B B . 44 LYS HB2  1 1 
        8 18294 2 1 19 LYS HB3  H   4.698   4.924  -7.150 1.00 . B B . 44 LYS HB3  1 1 
        8 18295 2 1 19 LYS HD2  H   4.057   6.868  -8.289 1.00 . B B . 44 LYS HD2  1 1 
        8 18296 2 1 19 LYS HD3  H   4.055   8.463  -7.531 1.00 . B B . 44 LYS HD3  1 1 
        8 18297 2 1 19 LYS HE2  H   6.492   8.398  -7.370 1.00 . B B . 44 LYS HE2  1 1 
        8 18298 2 1 19 LYS HE3  H   6.509   6.770  -8.039 1.00 . B B . 44 LYS HE3  1 1 
        8 18299 2 1 19 LYS HG2  H   3.445   6.781  -5.927 1.00 . B B . 44 LYS HG2  1 1 
        8 18300 2 1 19 LYS HG3  H   5.034   7.428  -5.511 1.00 . B B . 44 LYS HG3  1 1 
        8 18301 2 1 19 LYS HZ1  H   7.054   8.480  -9.678 1.00 . B B . 44 LYS HZ1  1 1 
        8 18302 2 1 19 LYS HZ2  H   5.539   9.186  -9.472 1.00 . B B . 44 LYS HZ2  1 1 
        8 18303 2 1 19 LYS HZ3  H   5.662   7.631 -10.120 1.00 . B B . 44 LYS HZ3  1 1 
        8 18304 2 1 19 LYS N    N   5.658   4.982  -3.941 1.00 . B B . 44 LYS N    1 1 
        8 18305 2 1 19 LYS NZ   N   6.064   8.289  -9.421 1.00 . B B . 44 LYS NZ   1 1 
        8 18306 2 1 19 LYS O    O   3.977   2.454  -5.552 1.00 . B B . 44 LYS O    1 1 
        8 18307 2 1 20 ARG C    C   5.880   0.442  -4.488 1.00 . B B . 45 ARG C    1 1 
        8 18308 2 1 20 ARG CA   C   6.564   1.311  -5.524 1.00 . B B . 45 ARG CA   1 1 
        8 18309 2 1 20 ARG CB   C   8.067   1.120  -5.411 1.00 . B B . 45 ARG CB   1 1 
        8 18310 2 1 20 ARG CD   C  10.349   1.711  -6.185 1.00 . B B . 45 ARG CD   1 1 
        8 18311 2 1 20 ARG CG   C   8.872   1.836  -6.473 1.00 . B B . 45 ARG CG   1 1 
        8 18312 2 1 20 ARG CZ   C  11.841  -0.203  -5.519 1.00 . B B . 45 ARG CZ   1 1 
        8 18313 2 1 20 ARG H    H   6.935   3.357  -5.158 1.00 . B B . 45 ARG H    1 1 
        8 18314 2 1 20 ARG HA   H   6.247   1.024  -6.515 1.00 . B B . 45 ARG HA   1 1 
        8 18315 2 1 20 ARG HB2  H   8.385   1.488  -4.447 1.00 . B B . 45 ARG HB2  1 1 
        8 18316 2 1 20 ARG HB3  H   8.286   0.063  -5.469 1.00 . B B . 45 ARG HB3  1 1 
        8 18317 2 1 20 ARG HD2  H  10.886   2.279  -6.931 1.00 . B B . 45 ARG HD2  1 1 
        8 18318 2 1 20 ARG HD3  H  10.519   2.146  -5.211 1.00 . B B . 45 ARG HD3  1 1 
        8 18319 2 1 20 ARG HE   H  10.229  -0.293  -6.742 1.00 . B B . 45 ARG HE   1 1 
        8 18320 2 1 20 ARG HG2  H   8.658   1.397  -7.437 1.00 . B B . 45 ARG HG2  1 1 
        8 18321 2 1 20 ARG HG3  H   8.601   2.880  -6.483 1.00 . B B . 45 ARG HG3  1 1 
        8 18322 2 1 20 ARG HH11 H  12.422   1.553  -4.627 1.00 . B B . 45 ARG HH11 1 1 
        8 18323 2 1 20 ARG HH12 H  13.381   0.192  -4.255 1.00 . B B . 45 ARG HH12 1 1 
        8 18324 2 1 20 ARG HH21 H  11.582  -2.127  -6.178 1.00 . B B . 45 ARG HH21 1 1 
        8 18325 2 1 20 ARG HH22 H  12.909  -1.900  -5.133 1.00 . B B . 45 ARG HH22 1 1 
        8 18326 2 1 20 ARG N    N   6.215   2.707  -5.311 1.00 . B B . 45 ARG N    1 1 
        8 18327 2 1 20 ARG NE   N  10.786   0.303  -6.186 1.00 . B B . 45 ARG NE   1 1 
        8 18328 2 1 20 ARG NH1  N  12.596   0.574  -4.749 1.00 . B B . 45 ARG NH1  1 1 
        8 18329 2 1 20 ARG NH2  N  12.128  -1.496  -5.618 1.00 . B B . 45 ARG NH2  1 1 
        8 18330 2 1 20 ARG O    O   5.239  -0.574  -4.829 1.00 . B B . 45 ARG O    1 1 
        8 18331 2 1 21 ARG C    C   3.866   0.130  -2.311 1.00 . B B . 46 ARG C    1 1 
        8 18332 2 1 21 ARG CA   C   5.378   0.150  -2.125 1.00 . B B . 46 ARG CA   1 1 
        8 18333 2 1 21 ARG CB   C   5.698   0.799  -0.779 1.00 . B B . 46 ARG CB   1 1 
        8 18334 2 1 21 ARG CD   C   5.052   0.870   1.659 1.00 . B B . 46 ARG CD   1 1 
        8 18335 2 1 21 ARG CG   C   5.026   0.072   0.381 1.00 . B B . 46 ARG CG   1 1 
        8 18336 2 1 21 ARG CZ   C   6.798   2.033   2.966 1.00 . B B . 46 ARG CZ   1 1 
        8 18337 2 1 21 ARG H    H   6.553   1.648  -3.049 1.00 . B B . 46 ARG H    1 1 
        8 18338 2 1 21 ARG HA   H   5.739  -0.866  -2.120 1.00 . B B . 46 ARG HA   1 1 
        8 18339 2 1 21 ARG HB2  H   6.767   0.791  -0.628 1.00 . B B . 46 ARG HB2  1 1 
        8 18340 2 1 21 ARG HB3  H   5.346   1.819  -0.788 1.00 . B B . 46 ARG HB3  1 1 
        8 18341 2 1 21 ARG HD2  H   4.691   1.860   1.430 1.00 . B B . 46 ARG HD2  1 1 
        8 18342 2 1 21 ARG HD3  H   4.387   0.401   2.368 1.00 . B B . 46 ARG HD3  1 1 
        8 18343 2 1 21 ARG HE   H   6.966   0.200   2.164 1.00 . B B . 46 ARG HE   1 1 
        8 18344 2 1 21 ARG HG2  H   3.999  -0.123   0.113 1.00 . B B . 46 ARG HG2  1 1 
        8 18345 2 1 21 ARG HG3  H   5.531  -0.868   0.540 1.00 . B B . 46 ARG HG3  1 1 
        8 18346 2 1 21 ARG HH11 H   5.211   3.257   2.522 1.00 . B B . 46 ARG HH11 1 1 
        8 18347 2 1 21 ARG HH12 H   6.381   3.956   3.533 1.00 . B B . 46 ARG HH12 1 1 
        8 18348 2 1 21 ARG HH21 H   8.465   1.094   3.561 1.00 . B B . 46 ARG HH21 1 1 
        8 18349 2 1 21 ARG HH22 H   8.304   2.692   4.190 1.00 . B B . 46 ARG HH22 1 1 
        8 18350 2 1 21 ARG N    N   6.005   0.852  -3.224 1.00 . B B . 46 ARG N    1 1 
        8 18351 2 1 21 ARG NE   N   6.381   0.988   2.249 1.00 . B B . 46 ARG NE   1 1 
        8 18352 2 1 21 ARG NH1  N   6.082   3.153   3.012 1.00 . B B . 46 ARG NH1  1 1 
        8 18353 2 1 21 ARG NH2  N   7.938   1.952   3.619 1.00 . B B . 46 ARG NH2  1 1 
        8 18354 2 1 21 ARG O    O   3.264  -0.935  -2.327 1.00 . B B . 46 ARG O    1 1 
        8 18355 2 1 22 ARG C    C   1.310   0.604  -3.738 1.00 . B B . 47 ARG C    1 1 
        8 18356 2 1 22 ARG CA   C   1.829   1.499  -2.637 1.00 . B B . 47 ARG CA   1 1 
        8 18357 2 1 22 ARG CB   C   1.518   2.953  -2.969 1.00 . B B . 47 ARG CB   1 1 
        8 18358 2 1 22 ARG CD   C  -0.131   4.793  -3.216 1.00 . B B . 47 ARG CD   1 1 
        8 18359 2 1 22 ARG CG   C   0.052   3.328  -2.886 1.00 . B B . 47 ARG CG   1 1 
        8 18360 2 1 22 ARG CZ   C  -1.680   6.344  -2.057 1.00 . B B . 47 ARG CZ   1 1 
        8 18361 2 1 22 ARG H    H   3.845   2.126  -2.460 1.00 . B B . 47 ARG H    1 1 
        8 18362 2 1 22 ARG HA   H   1.336   1.239  -1.713 1.00 . B B . 47 ARG HA   1 1 
        8 18363 2 1 22 ARG HB2  H   2.062   3.581  -2.279 1.00 . B B . 47 ARG HB2  1 1 
        8 18364 2 1 22 ARG HB3  H   1.865   3.158  -3.971 1.00 . B B . 47 ARG HB3  1 1 
        8 18365 2 1 22 ARG HD2  H   0.611   5.370  -2.690 1.00 . B B . 47 ARG HD2  1 1 
        8 18366 2 1 22 ARG HD3  H   0.011   4.925  -4.279 1.00 . B B . 47 ARG HD3  1 1 
        8 18367 2 1 22 ARG HE   H  -2.196   4.793  -3.275 1.00 . B B . 47 ARG HE   1 1 
        8 18368 2 1 22 ARG HG2  H  -0.507   2.728  -3.589 1.00 . B B . 47 ARG HG2  1 1 
        8 18369 2 1 22 ARG HG3  H  -0.305   3.144  -1.884 1.00 . B B . 47 ARG HG3  1 1 
        8 18370 2 1 22 ARG HH11 H   0.296   6.696  -1.621 1.00 . B B . 47 ARG HH11 1 1 
        8 18371 2 1 22 ARG HH12 H  -0.767   7.766  -0.859 1.00 . B B . 47 ARG HH12 1 1 
        8 18372 2 1 22 ARG HH21 H  -3.716   6.299  -2.258 1.00 . B B . 47 ARG HH21 1 1 
        8 18373 2 1 22 ARG HH22 H  -3.163   7.545  -1.268 1.00 . B B . 47 ARG HH22 1 1 
        8 18374 2 1 22 ARG N    N   3.276   1.324  -2.472 1.00 . B B . 47 ARG N    1 1 
        8 18375 2 1 22 ARG NE   N  -1.453   5.285  -2.855 1.00 . B B . 47 ARG NE   1 1 
        8 18376 2 1 22 ARG NH1  N  -0.654   6.984  -1.475 1.00 . B B . 47 ARG NH1  1 1 
        8 18377 2 1 22 ARG NH2  N  -2.924   6.756  -1.842 1.00 . B B . 47 ARG NH2  1 1 
        8 18378 2 1 22 ARG O    O   0.330  -0.109  -3.559 1.00 . B B . 47 ARG O    1 1 
        8 18379 2 1 23 ALA C    C   1.627  -1.659  -5.602 1.00 . B B . 48 ALA C    1 1 
        8 18380 2 1 23 ALA CA   C   1.650  -0.191  -5.984 1.00 . B B . 48 ALA CA   1 1 
        8 18381 2 1 23 ALA CB   C   2.594   0.053  -7.147 1.00 . B B . 48 ALA CB   1 1 
        8 18382 2 1 23 ALA H    H   2.764   1.230  -4.925 1.00 . B B . 48 ALA H    1 1 
        8 18383 2 1 23 ALA HA   H   0.655   0.097  -6.289 1.00 . B B . 48 ALA HA   1 1 
        8 18384 2 1 23 ALA HB1  H   2.595   1.105  -7.386 1.00 . B B . 48 ALA HB1  1 1 
        8 18385 2 1 23 ALA HB2  H   2.253  -0.506  -8.005 1.00 . B B . 48 ALA HB2  1 1 
        8 18386 2 1 23 ALA HB3  H   3.591  -0.257  -6.875 1.00 . B B . 48 ALA HB3  1 1 
        8 18387 2 1 23 ALA N    N   1.992   0.626  -4.856 1.00 . B B . 48 ALA N    1 1 
        8 18388 2 1 23 ALA O    O   0.608  -2.301  -5.769 1.00 . B B . 48 ALA O    1 1 
        8 18389 2 1 24 ARG C    C   1.748  -3.945  -3.563 1.00 . B B . 49 ARG C    1 1 
        8 18390 2 1 24 ARG CA   C   2.810  -3.574  -4.629 1.00 . B B . 49 ARG CA   1 1 
        8 18391 2 1 24 ARG CB   C   4.242  -3.938  -4.155 1.00 . B B . 49 ARG CB   1 1 
        8 18392 2 1 24 ARG CD   C   4.507  -6.223  -5.296 1.00 . B B . 49 ARG CD   1 1 
        8 18393 2 1 24 ARG CG   C   4.520  -5.455  -3.966 1.00 . B B . 49 ARG CG   1 1 
        8 18394 2 1 24 ARG CZ   C   5.169  -8.511  -6.145 1.00 . B B . 49 ARG CZ   1 1 
        8 18395 2 1 24 ARG H    H   3.460  -1.551  -4.789 1.00 . B B . 49 ARG H    1 1 
        8 18396 2 1 24 ARG HA   H   2.582  -4.134  -5.525 1.00 . B B . 49 ARG HA   1 1 
        8 18397 2 1 24 ARG HB2  H   4.947  -3.560  -4.879 1.00 . B B . 49 ARG HB2  1 1 
        8 18398 2 1 24 ARG HB3  H   4.422  -3.442  -3.212 1.00 . B B . 49 ARG HB3  1 1 
        8 18399 2 1 24 ARG HD2  H   3.525  -6.135  -5.738 1.00 . B B . 49 ARG HD2  1 1 
        8 18400 2 1 24 ARG HD3  H   5.237  -5.778  -5.957 1.00 . B B . 49 ARG HD3  1 1 
        8 18401 2 1 24 ARG HE   H   4.768  -8.034  -4.211 1.00 . B B . 49 ARG HE   1 1 
        8 18402 2 1 24 ARG HG2  H   5.488  -5.584  -3.505 1.00 . B B . 49 ARG HG2  1 1 
        8 18403 2 1 24 ARG HG3  H   3.762  -5.873  -3.322 1.00 . B B . 49 ARG HG3  1 1 
        8 18404 2 1 24 ARG HH11 H   5.129  -7.101  -7.616 1.00 . B B . 49 ARG HH11 1 1 
        8 18405 2 1 24 ARG HH12 H   5.562  -8.667  -8.138 1.00 . B B . 49 ARG HH12 1 1 
        8 18406 2 1 24 ARG HH21 H   5.298 -10.166  -4.962 1.00 . B B . 49 ARG HH21 1 1 
        8 18407 2 1 24 ARG HH22 H   5.621 -10.461  -6.612 1.00 . B B . 49 ARG HH22 1 1 
        8 18408 2 1 24 ARG N    N   2.712  -2.154  -4.998 1.00 . B B . 49 ARG N    1 1 
        8 18409 2 1 24 ARG NE   N   4.825  -7.669  -5.135 1.00 . B B . 49 ARG NE   1 1 
        8 18410 2 1 24 ARG NH1  N   5.292  -8.062  -7.383 1.00 . B B . 49 ARG NH1  1 1 
        8 18411 2 1 24 ARG NH2  N   5.385  -9.793  -5.902 1.00 . B B . 49 ARG NH2  1 1 
        8 18412 2 1 24 ARG O    O   1.277  -5.073  -3.539 1.00 . B B . 49 ARG O    1 1 
        8 18413 2 1 25 ILE C    C  -1.020  -3.457  -2.432 1.00 . B B . 50 ILE C    1 1 
        8 18414 2 1 25 ILE CA   C   0.297  -3.188  -1.698 1.00 . B B . 50 ILE CA   1 1 
        8 18415 2 1 25 ILE CB   C   0.119  -1.941  -0.778 1.00 . B B . 50 ILE CB   1 1 
        8 18416 2 1 25 ILE CD1  C   1.400  -0.366   0.761 1.00 . B B . 50 ILE CD1  1 1 
        8 18417 2 1 25 ILE CG1  C   1.405  -1.668   0.002 1.00 . B B . 50 ILE CG1  1 1 
        8 18418 2 1 25 ILE CG2  C  -1.052  -2.143   0.194 1.00 . B B . 50 ILE CG2  1 1 
        8 18419 2 1 25 ILE H    H   1.870  -2.130  -2.677 1.00 . B B . 50 ILE H    1 1 
        8 18420 2 1 25 ILE HA   H   0.543  -4.047  -1.089 1.00 . B B . 50 ILE HA   1 1 
        8 18421 2 1 25 ILE HB   H  -0.103  -1.087  -1.399 1.00 . B B . 50 ILE HB   1 1 
        8 18422 2 1 25 ILE HD11 H   2.299  -0.305   1.356 1.00 . B B . 50 ILE HD11 1 1 
        8 18423 2 1 25 ILE HD12 H   0.533  -0.316   1.402 1.00 . B B . 50 ILE HD12 1 1 
        8 18424 2 1 25 ILE HD13 H   1.396   0.442   0.046 1.00 . B B . 50 ILE HD13 1 1 
        8 18425 2 1 25 ILE HG12 H   1.571  -2.465   0.712 1.00 . B B . 50 ILE HG12 1 1 
        8 18426 2 1 25 ILE HG13 H   2.230  -1.640  -0.696 1.00 . B B . 50 ILE HG13 1 1 
        8 18427 2 1 25 ILE HG21 H  -0.849  -2.989   0.835 1.00 . B B . 50 ILE HG21 1 1 
        8 18428 2 1 25 ILE HG22 H  -1.956  -2.327  -0.366 1.00 . B B . 50 ILE HG22 1 1 
        8 18429 2 1 25 ILE HG23 H  -1.178  -1.257   0.799 1.00 . B B . 50 ILE HG23 1 1 
        8 18430 2 1 25 ILE N    N   1.381  -2.984  -2.686 1.00 . B B . 50 ILE N    1 1 
        8 18431 2 1 25 ILE O    O  -1.714  -4.429  -2.159 1.00 . B B . 50 ILE O    1 1 
        8 18432 2 1 26 ASN C    C  -2.474  -4.042  -5.001 1.00 . B B . 51 ASN C    1 1 
        8 18433 2 1 26 ASN CA   C  -2.559  -2.790  -4.181 1.00 . B B . 51 ASN CA   1 1 
        8 18434 2 1 26 ASN CB   C  -2.861  -1.589  -5.082 1.00 . B B . 51 ASN CB   1 1 
        8 18435 2 1 26 ASN CG   C  -3.217  -0.328  -4.322 1.00 . B B . 51 ASN CG   1 1 
        8 18436 2 1 26 ASN H    H  -0.722  -1.865  -3.573 1.00 . B B . 51 ASN H    1 1 
        8 18437 2 1 26 ASN HA   H  -3.389  -2.946  -3.510 1.00 . B B . 51 ASN HA   1 1 
        8 18438 2 1 26 ASN HB2  H  -1.983  -1.378  -5.671 1.00 . B B . 51 ASN HB2  1 1 
        8 18439 2 1 26 ASN HB3  H  -3.680  -1.842  -5.739 1.00 . B B . 51 ASN HB3  1 1 
        8 18440 2 1 26 ASN HD21 H  -1.328   0.244  -4.326 1.00 . B B . 51 ASN HD21 1 1 
        8 18441 2 1 26 ASN HD22 H  -2.424   1.312  -3.562 1.00 . B B . 51 ASN HD22 1 1 
        8 18442 2 1 26 ASN N    N  -1.333  -2.612  -3.397 1.00 . B B . 51 ASN N    1 1 
        8 18443 2 1 26 ASN ND2  N  -2.235   0.483  -4.045 1.00 . B B . 51 ASN ND2  1 1 
        8 18444 2 1 26 ASN O    O  -3.450  -4.769  -5.116 1.00 . B B . 51 ASN O    1 1 
        8 18445 2 1 26 ASN OD1  O  -4.382  -0.076  -4.000 1.00 . B B . 51 ASN OD1  1 1 
        8 18446 2 1 27 GLU C    C  -1.335  -6.766  -5.505 1.00 . B B . 52 GLU C    1 1 
        8 18447 2 1 27 GLU CA   C  -1.056  -5.519  -6.326 1.00 . B B . 52 GLU CA   1 1 
        8 18448 2 1 27 GLU CB   C   0.388  -5.601  -6.839 1.00 . B B . 52 GLU CB   1 1 
        8 18449 2 1 27 GLU CD   C  -0.033  -4.480  -9.056 1.00 . B B . 52 GLU CD   1 1 
        8 18450 2 1 27 GLU CG   C   0.804  -4.517  -7.811 1.00 . B B . 52 GLU CG   1 1 
        8 18451 2 1 27 GLU H    H  -0.591  -3.634  -5.409 1.00 . B B . 52 GLU H    1 1 
        8 18452 2 1 27 GLU HA   H  -1.725  -5.505  -7.174 1.00 . B B . 52 GLU HA   1 1 
        8 18453 2 1 27 GLU HB2  H   1.051  -5.562  -5.988 1.00 . B B . 52 GLU HB2  1 1 
        8 18454 2 1 27 GLU HB3  H   0.516  -6.558  -7.322 1.00 . B B . 52 GLU HB3  1 1 
        8 18455 2 1 27 GLU HG2  H   0.713  -3.559  -7.318 1.00 . B B . 52 GLU HG2  1 1 
        8 18456 2 1 27 GLU HG3  H   1.835  -4.672  -8.087 1.00 . B B . 52 GLU HG3  1 1 
        8 18457 2 1 27 GLU N    N  -1.300  -4.306  -5.542 1.00 . B B . 52 GLU N    1 1 
        8 18458 2 1 27 GLU O    O  -1.991  -7.691  -5.980 1.00 . B B . 52 GLU O    1 1 
        8 18459 2 1 27 GLU OE1  O   0.105  -5.380  -9.911 1.00 . B B . 52 GLU OE1  1 1 
        8 18460 2 1 27 GLU OE2  O  -0.824  -3.537  -9.217 1.00 . B B . 52 GLU OE2  1 1 
        8 18461 2 1 28 SER C    C  -2.411  -8.092  -2.928 1.00 . B B . 53 SER C    1 1 
        8 18462 2 1 28 SER CA   C  -0.998  -7.933  -3.448 1.00 . B B . 53 SER CA   1 1 
        8 18463 2 1 28 SER CB   C   0.046  -7.907  -2.342 1.00 . B B . 53 SER CB   1 1 
        8 18464 2 1 28 SER H    H  -0.458  -5.995  -3.844 1.00 . B B . 53 SER H    1 1 
        8 18465 2 1 28 SER HA   H  -0.787  -8.780  -4.084 1.00 . B B . 53 SER HA   1 1 
        8 18466 2 1 28 SER HB2  H  -0.185  -8.662  -1.604 1.00 . B B . 53 SER HB2  1 1 
        8 18467 2 1 28 SER HB3  H   1.016  -8.109  -2.775 1.00 . B B . 53 SER HB3  1 1 
        8 18468 2 1 28 SER HG   H   0.777  -6.134  -2.165 1.00 . B B . 53 SER HG   1 1 
        8 18469 2 1 28 SER N    N  -0.874  -6.780  -4.267 1.00 . B B . 53 SER N    1 1 
        8 18470 2 1 28 SER O    O  -2.953  -9.169  -2.989 1.00 . B B . 53 SER O    1 1 
        8 18471 2 1 28 SER OG   O   0.088  -6.643  -1.720 1.00 . B B . 53 SER OG   1 1 
        8 18472 2 1 29 LEU C    C  -5.351  -7.464  -3.075 1.00 . B B . 54 LEU C    1 1 
        8 18473 2 1 29 LEU CA   C  -4.389  -6.988  -1.973 1.00 . B B . 54 LEU CA   1 1 
        8 18474 2 1 29 LEU CB   C  -4.743  -5.551  -1.550 1.00 . B B . 54 LEU CB   1 1 
        8 18475 2 1 29 LEU CD1  C  -5.891  -3.900  -0.054 1.00 . B B . 54 LEU CD1  1 1 
        8 18476 2 1 29 LEU CD2  C  -7.181  -5.870  -0.855 1.00 . B B . 54 LEU CD2  1 1 
        8 18477 2 1 29 LEU CG   C  -5.803  -5.364  -0.445 1.00 . B B . 54 LEU CG   1 1 
        8 18478 2 1 29 LEU H    H  -2.513  -6.150  -2.449 1.00 . B B . 54 LEU H    1 1 
        8 18479 2 1 29 LEU HA   H  -4.450  -7.641  -1.115 1.00 . B B . 54 LEU HA   1 1 
        8 18480 2 1 29 LEU HB2  H  -3.834  -5.065  -1.230 1.00 . B B . 54 LEU HB2  1 1 
        8 18481 2 1 29 LEU HB3  H  -5.094  -5.049  -2.442 1.00 . B B . 54 LEU HB3  1 1 
        8 18482 2 1 29 LEU HD11 H  -6.182  -3.311  -0.911 1.00 . B B . 54 LEU HD11 1 1 
        8 18483 2 1 29 LEU HD12 H  -4.929  -3.565   0.305 1.00 . B B . 54 LEU HD12 1 1 
        8 18484 2 1 29 LEU HD13 H  -6.625  -3.786   0.731 1.00 . B B . 54 LEU HD13 1 1 
        8 18485 2 1 29 LEU HD21 H  -7.520  -5.325  -1.723 1.00 . B B . 54 LEU HD21 1 1 
        8 18486 2 1 29 LEU HD22 H  -7.876  -5.723  -0.041 1.00 . B B . 54 LEU HD22 1 1 
        8 18487 2 1 29 LEU HD23 H  -7.122  -6.923  -1.093 1.00 . B B . 54 LEU HD23 1 1 
        8 18488 2 1 29 LEU HG   H  -5.463  -5.923   0.414 1.00 . B B . 54 LEU HG   1 1 
        8 18489 2 1 29 LEU N    N  -3.017  -6.994  -2.486 1.00 . B B . 54 LEU N    1 1 
        8 18490 2 1 29 LEU O    O  -6.266  -8.269  -2.836 1.00 . B B . 54 LEU O    1 1 
        8 18491 2 1 30 SER C    C  -5.840  -8.794  -5.765 1.00 . B B . 55 SER C    1 1 
        8 18492 2 1 30 SER CA   C  -5.945  -7.307  -5.395 1.00 . B B . 55 SER CA   1 1 
        8 18493 2 1 30 SER CB   C  -5.590  -6.404  -6.560 1.00 . B B . 55 SER CB   1 1 
        8 18494 2 1 30 SER H    H  -4.362  -6.371  -4.395 1.00 . B B . 55 SER H    1 1 
        8 18495 2 1 30 SER HA   H  -6.967  -7.107  -5.110 1.00 . B B . 55 SER HA   1 1 
        8 18496 2 1 30 SER HB2  H  -4.522  -6.470  -6.703 1.00 . B B . 55 SER HB2  1 1 
        8 18497 2 1 30 SER HB3  H  -6.134  -6.672  -7.452 1.00 . B B . 55 SER HB3  1 1 
        8 18498 2 1 30 SER HG   H  -5.053  -4.735  -5.764 1.00 . B B . 55 SER HG   1 1 
        8 18499 2 1 30 SER N    N  -5.122  -6.980  -4.271 1.00 . B B . 55 SER N    1 1 
        8 18500 2 1 30 SER O    O  -6.860  -9.466  -5.913 1.00 . B B . 55 SER O    1 1 
        8 18501 2 1 30 SER OG   O  -5.848  -5.038  -6.230 1.00 . B B . 55 SER OG   1 1 
        8 18502 2 1 31 GLN C    C  -4.901 -11.622  -5.050 1.00 . B B . 56 GLN C    1 1 
        8 18503 2 1 31 GLN CA   C  -4.453 -10.731  -6.208 1.00 . B B . 56 GLN CA   1 1 
        8 18504 2 1 31 GLN CB   C  -3.013 -11.042  -6.643 1.00 . B B . 56 GLN CB   1 1 
        8 18505 2 1 31 GLN CD   C  -0.557 -10.924  -6.102 1.00 . B B . 56 GLN CD   1 1 
        8 18506 2 1 31 GLN CG   C  -1.964 -10.817  -5.571 1.00 . B B . 56 GLN CG   1 1 
        8 18507 2 1 31 GLN H    H  -3.835  -8.757  -5.714 1.00 . B B . 56 GLN H    1 1 
        8 18508 2 1 31 GLN HA   H  -5.125 -10.914  -7.034 1.00 . B B . 56 GLN HA   1 1 
        8 18509 2 1 31 GLN HB2  H  -2.958 -12.075  -6.950 1.00 . B B . 56 GLN HB2  1 1 
        8 18510 2 1 31 GLN HB3  H  -2.768 -10.416  -7.488 1.00 . B B . 56 GLN HB3  1 1 
        8 18511 2 1 31 GLN HE21 H  -0.592  -9.017  -6.545 1.00 . B B . 56 GLN HE21 1 1 
        8 18512 2 1 31 GLN HE22 H   0.875  -9.831  -6.938 1.00 . B B . 56 GLN HE22 1 1 
        8 18513 2 1 31 GLN HG2  H  -2.110  -9.825  -5.168 1.00 . B B . 56 GLN HG2  1 1 
        8 18514 2 1 31 GLN HG3  H  -2.103 -11.546  -4.786 1.00 . B B . 56 GLN HG3  1 1 
        8 18515 2 1 31 GLN N    N  -4.626  -9.318  -5.864 1.00 . B B . 56 GLN N    1 1 
        8 18516 2 1 31 GLN NE2  N  -0.034  -9.826  -6.571 1.00 . B B . 56 GLN NE2  1 1 
        8 18517 2 1 31 GLN O    O  -5.392 -12.716  -5.262 1.00 . B B . 56 GLN O    1 1 
        8 18518 2 1 31 GLN OE1  O   0.049 -11.987  -6.105 1.00 . B B . 56 GLN OE1  1 1 
        8 18519 2 1 32 LEU C    C  -6.656 -12.136  -2.691 1.00 . B B . 57 LEU C    1 1 
        8 18520 2 1 32 LEU CA   C  -5.184 -11.761  -2.623 1.00 . B B . 57 LEU CA   1 1 
        8 18521 2 1 32 LEU CB   C  -4.846 -10.838  -1.430 1.00 . B B . 57 LEU CB   1 1 
        8 18522 2 1 32 LEU CD1  C  -4.239 -10.886   0.977 1.00 . B B . 57 LEU CD1  1 1 
        8 18523 2 1 32 LEU CD2  C  -6.565 -10.380   0.304 1.00 . B B . 57 LEU CD2  1 1 
        8 18524 2 1 32 LEU CG   C  -5.332 -11.203  -0.035 1.00 . B B . 57 LEU CG   1 1 
        8 18525 2 1 32 LEU H    H  -4.336 -10.223  -3.754 1.00 . B B . 57 LEU H    1 1 
        8 18526 2 1 32 LEU HA   H  -4.607 -12.668  -2.532 1.00 . B B . 57 LEU HA   1 1 
        8 18527 2 1 32 LEU HB2  H  -3.770 -10.759  -1.384 1.00 . B B . 57 LEU HB2  1 1 
        8 18528 2 1 32 LEU HB3  H  -5.229  -9.858  -1.675 1.00 . B B . 57 LEU HB3  1 1 
        8 18529 2 1 32 LEU HD11 H  -3.975  -9.842   0.903 1.00 . B B . 57 LEU HD11 1 1 
        8 18530 2 1 32 LEU HD12 H  -3.372 -11.499   0.773 1.00 . B B . 57 LEU HD12 1 1 
        8 18531 2 1 32 LEU HD13 H  -4.599 -11.095   1.973 1.00 . B B . 57 LEU HD13 1 1 
        8 18532 2 1 32 LEU HD21 H  -6.915 -10.645   1.291 1.00 . B B . 57 LEU HD21 1 1 
        8 18533 2 1 32 LEU HD22 H  -7.339 -10.582  -0.421 1.00 . B B . 57 LEU HD22 1 1 
        8 18534 2 1 32 LEU HD23 H  -6.313  -9.330   0.282 1.00 . B B . 57 LEU HD23 1 1 
        8 18535 2 1 32 LEU HG   H  -5.591 -12.251   0.015 1.00 . B B . 57 LEU HG   1 1 
        8 18536 2 1 32 LEU N    N  -4.766 -11.101  -3.846 1.00 . B B . 57 LEU N    1 1 
        8 18537 2 1 32 LEU O    O  -6.998 -13.322  -2.633 1.00 . B B . 57 LEU O    1 1 
        8 18538 2 1 33 LYS C    C  -9.236 -12.298  -4.210 1.00 . B B . 58 LYS C    1 1 
        8 18539 2 1 33 LYS CA   C  -8.948 -11.422  -2.996 1.00 . B B . 58 LYS CA   1 1 
        8 18540 2 1 33 LYS CB   C  -9.801 -10.140  -3.060 1.00 . B B . 58 LYS CB   1 1 
        8 18541 2 1 33 LYS CD   C -10.682  -8.203  -4.364 1.00 . B B . 58 LYS CD   1 1 
        8 18542 2 1 33 LYS CE   C -10.696  -7.532  -5.717 1.00 . B B . 58 LYS CE   1 1 
        8 18543 2 1 33 LYS CG   C  -9.680  -9.333  -4.337 1.00 . B B . 58 LYS CG   1 1 
        8 18544 2 1 33 LYS H    H  -7.169 -10.230  -2.917 1.00 . B B . 58 LYS H    1 1 
        8 18545 2 1 33 LYS HA   H  -9.221 -11.982  -2.113 1.00 . B B . 58 LYS HA   1 1 
        8 18546 2 1 33 LYS HB2  H -10.841 -10.398  -2.925 1.00 . B B . 58 LYS HB2  1 1 
        8 18547 2 1 33 LYS HB3  H  -9.495  -9.506  -2.243 1.00 . B B . 58 LYS HB3  1 1 
        8 18548 2 1 33 LYS HD2  H -11.667  -8.598  -4.158 1.00 . B B . 58 LYS HD2  1 1 
        8 18549 2 1 33 LYS HD3  H -10.415  -7.475  -3.612 1.00 . B B . 58 LYS HD3  1 1 
        8 18550 2 1 33 LYS HE2  H  -9.721  -7.104  -5.900 1.00 . B B . 58 LYS HE2  1 1 
        8 18551 2 1 33 LYS HE3  H -10.891  -8.285  -6.468 1.00 . B B . 58 LYS HE3  1 1 
        8 18552 2 1 33 LYS HG2  H  -8.684  -8.919  -4.398 1.00 . B B . 58 LYS HG2  1 1 
        8 18553 2 1 33 LYS HG3  H  -9.852  -9.983  -5.182 1.00 . B B . 58 LYS HG3  1 1 
        8 18554 2 1 33 LYS HZ1  H -11.510  -5.684  -5.163 1.00 . B B . 58 LYS HZ1  1 1 
        8 18555 2 1 33 LYS HZ2  H -12.665  -6.858  -5.562 1.00 . B B . 58 LYS HZ2  1 1 
        8 18556 2 1 33 LYS HZ3  H -11.773  -6.116  -6.769 1.00 . B B . 58 LYS HZ3  1 1 
        8 18557 2 1 33 LYS N    N  -7.520 -11.147  -2.889 1.00 . B B . 58 LYS N    1 1 
        8 18558 2 1 33 LYS NZ   N -11.725  -6.479  -5.796 1.00 . B B . 58 LYS NZ   1 1 
        8 18559 2 1 33 LYS O    O -10.080 -13.195  -4.143 1.00 . B B . 58 LYS O    1 1 
        8 18560 2 1 34 THR C    C  -8.461 -14.281  -6.311 1.00 . B B . 59 THR C    1 1 
        8 18561 2 1 34 THR CA   C  -8.654 -12.783  -6.528 1.00 . B B . 59 THR CA   1 1 
        8 18562 2 1 34 THR CB   C  -7.686 -12.265  -7.630 1.00 . B B . 59 THR CB   1 1 
        8 18563 2 1 34 THR CG2  C  -7.892 -13.015  -8.942 1.00 . B B . 59 THR CG2  1 1 
        8 18564 2 1 34 THR H    H  -7.774 -11.388  -5.217 1.00 . B B . 59 THR H    1 1 
        8 18565 2 1 34 THR HA   H  -9.670 -12.617  -6.859 1.00 . B B . 59 THR HA   1 1 
        8 18566 2 1 34 THR HB   H  -6.671 -12.416  -7.286 1.00 . B B . 59 THR HB   1 1 
        8 18567 2 1 34 THR HG1  H  -7.610 -10.357  -7.095 1.00 . B B . 59 THR HG1  1 1 
        8 18568 2 1 34 THR HG21 H  -7.714 -14.069  -8.784 1.00 . B B . 59 THR HG21 1 1 
        8 18569 2 1 34 THR HG22 H  -7.202 -12.638  -9.683 1.00 . B B . 59 THR HG22 1 1 
        8 18570 2 1 34 THR HG23 H  -8.905 -12.862  -9.281 1.00 . B B . 59 THR HG23 1 1 
        8 18571 2 1 34 THR N    N  -8.480 -12.063  -5.290 1.00 . B B . 59 THR N    1 1 
        8 18572 2 1 34 THR O    O  -9.383 -15.059  -6.544 1.00 . B B . 59 THR O    1 1 
        8 18573 2 1 34 THR OG1  O  -7.922 -10.860  -7.862 1.00 . B B . 59 THR OG1  1 1 
        8 18574 2 1 35 LEU C    C  -7.806 -16.692  -4.491 1.00 . B B . 60 LEU C    1 1 
        8 18575 2 1 35 LEU CA   C  -6.997 -16.062  -5.599 1.00 . B B . 60 LEU CA   1 1 
        8 18576 2 1 35 LEU CB   C  -5.488 -16.346  -5.435 1.00 . B B . 60 LEU CB   1 1 
        8 18577 2 1 35 LEU CD1  C  -5.159 -17.238  -7.782 1.00 . B B . 60 LEU CD1  1 1 
        8 18578 2 1 35 LEU CD2  C  -4.427 -14.909  -7.256 1.00 . B B . 60 LEU CD2  1 1 
        8 18579 2 1 35 LEU CG   C  -4.611 -16.311  -6.711 1.00 . B B . 60 LEU CG   1 1 
        8 18580 2 1 35 LEU H    H  -6.640 -13.987  -5.539 1.00 . B B . 60 LEU H    1 1 
        8 18581 2 1 35 LEU HA   H  -7.325 -16.549  -6.503 1.00 . B B . 60 LEU HA   1 1 
        8 18582 2 1 35 LEU HB2  H  -5.087 -15.624  -4.739 1.00 . B B . 60 LEU HB2  1 1 
        8 18583 2 1 35 LEU HB3  H  -5.386 -17.325  -4.989 1.00 . B B . 60 LEU HB3  1 1 
        8 18584 2 1 35 LEU HD11 H  -6.145 -16.916  -8.081 1.00 . B B . 60 LEU HD11 1 1 
        8 18585 2 1 35 LEU HD12 H  -5.209 -18.246  -7.397 1.00 . B B . 60 LEU HD12 1 1 
        8 18586 2 1 35 LEU HD13 H  -4.503 -17.217  -8.639 1.00 . B B . 60 LEU HD13 1 1 
        8 18587 2 1 35 LEU HD21 H  -3.958 -14.290  -6.503 1.00 . B B . 60 LEU HD21 1 1 
        8 18588 2 1 35 LEU HD22 H  -5.390 -14.493  -7.515 1.00 . B B . 60 LEU HD22 1 1 
        8 18589 2 1 35 LEU HD23 H  -3.798 -14.946  -8.133 1.00 . B B . 60 LEU HD23 1 1 
        8 18590 2 1 35 LEU HG   H  -3.639 -16.702  -6.444 1.00 . B B . 60 LEU HG   1 1 
        8 18591 2 1 35 LEU N    N  -7.306 -14.666  -5.798 1.00 . B B . 60 LEU N    1 1 
        8 18592 2 1 35 LEU O    O  -8.197 -17.832  -4.618 1.00 . B B . 60 LEU O    1 1 
        8 18593 2 1 36 ILE C    C -10.319 -16.819  -2.844 1.00 . B B . 61 ILE C    1 1 
        8 18594 2 1 36 ILE CA   C  -8.912 -16.506  -2.339 1.00 . B B . 61 ILE CA   1 1 
        8 18595 2 1 36 ILE CB   C  -8.996 -15.537  -1.123 1.00 . B B . 61 ILE CB   1 1 
        8 18596 2 1 36 ILE CD1  C  -7.170 -16.702   0.242 1.00 . B B . 61 ILE CD1  1 1 
        8 18597 2 1 36 ILE CG1  C  -7.636 -15.424  -0.439 1.00 . B B . 61 ILE CG1  1 1 
        8 18598 2 1 36 ILE CG2  C -10.063 -15.985  -0.111 1.00 . B B . 61 ILE CG2  1 1 
        8 18599 2 1 36 ILE H    H  -7.722 -15.047  -3.343 1.00 . B B . 61 ILE H    1 1 
        8 18600 2 1 36 ILE HA   H  -8.442 -17.423  -2.016 1.00 . B B . 61 ILE HA   1 1 
        8 18601 2 1 36 ILE HB   H  -9.277 -14.562  -1.493 1.00 . B B . 61 ILE HB   1 1 
        8 18602 2 1 36 ILE HD11 H  -7.880 -16.949   1.018 1.00 . B B . 61 ILE HD11 1 1 
        8 18603 2 1 36 ILE HD12 H  -6.199 -16.551   0.688 1.00 . B B . 61 ILE HD12 1 1 
        8 18604 2 1 36 ILE HD13 H  -7.120 -17.510  -0.472 1.00 . B B . 61 ILE HD13 1 1 
        8 18605 2 1 36 ILE HG12 H  -6.894 -15.153  -1.176 1.00 . B B . 61 ILE HG12 1 1 
        8 18606 2 1 36 ILE HG13 H  -7.697 -14.647   0.307 1.00 . B B . 61 ILE HG13 1 1 
        8 18607 2 1 36 ILE HG21 H -10.079 -15.296   0.719 1.00 . B B . 61 ILE HG21 1 1 
        8 18608 2 1 36 ILE HG22 H  -9.823 -16.974   0.251 1.00 . B B . 61 ILE HG22 1 1 
        8 18609 2 1 36 ILE HG23 H -11.035 -16.004  -0.584 1.00 . B B . 61 ILE HG23 1 1 
        8 18610 2 1 36 ILE N    N  -8.085 -15.961  -3.422 1.00 . B B . 61 ILE N    1 1 
        8 18611 2 1 36 ILE O    O -10.840 -17.937  -2.666 1.00 . B B . 61 ILE O    1 1 
        8 18612 2 1 37 LEU C    C -12.287 -17.101  -5.077 1.00 . B B . 62 LEU C    1 1 
        8 18613 2 1 37 LEU CA   C -12.262 -16.015  -3.992 1.00 . B B . 62 LEU CA   1 1 
        8 18614 2 1 37 LEU CB   C -12.790 -14.656  -4.516 1.00 . B B . 62 LEU CB   1 1 
        8 18615 2 1 37 LEU CD1  C -15.086 -15.344  -5.405 1.00 . B B . 62 LEU CD1  1 1 
        8 18616 2 1 37 LEU CD2  C -14.879 -14.436  -3.085 1.00 . B B . 62 LEU CD2  1 1 
        8 18617 2 1 37 LEU CG   C -14.323 -14.400  -4.506 1.00 . B B . 62 LEU CG   1 1 
        8 18618 2 1 37 LEU H    H -10.434 -15.023  -3.705 1.00 . B B . 62 LEU H    1 1 
        8 18619 2 1 37 LEU HA   H -12.871 -16.341  -3.162 1.00 . B B . 62 LEU HA   1 1 
        8 18620 2 1 37 LEU HB2  H -12.331 -13.878  -3.926 1.00 . B B . 62 LEU HB2  1 1 
        8 18621 2 1 37 LEU HB3  H -12.443 -14.544  -5.533 1.00 . B B . 62 LEU HB3  1 1 
        8 18622 2 1 37 LEU HD11 H -16.142 -15.120  -5.352 1.00 . B B . 62 LEU HD11 1 1 
        8 18623 2 1 37 LEU HD12 H -14.917 -16.360  -5.079 1.00 . B B . 62 LEU HD12 1 1 
        8 18624 2 1 37 LEU HD13 H -14.741 -15.229  -6.421 1.00 . B B . 62 LEU HD13 1 1 
        8 18625 2 1 37 LEU HD21 H -14.409 -13.663  -2.496 1.00 . B B . 62 LEU HD21 1 1 
        8 18626 2 1 37 LEU HD22 H -14.684 -15.399  -2.636 1.00 . B B . 62 LEU HD22 1 1 
        8 18627 2 1 37 LEU HD23 H -15.944 -14.261  -3.111 1.00 . B B . 62 LEU HD23 1 1 
        8 18628 2 1 37 LEU HG   H -14.493 -13.406  -4.893 1.00 . B B . 62 LEU HG   1 1 
        8 18629 2 1 37 LEU N    N -10.915 -15.863  -3.514 1.00 . B B . 62 LEU N    1 1 
        8 18630 2 1 37 LEU O    O -13.189 -17.897  -5.114 1.00 . B B . 62 LEU O    1 1 
        8 18631 2 1 38 ASP C    C -10.802 -19.523  -6.534 1.00 . B B . 63 ASP C    1 1 
        8 18632 2 1 38 ASP CA   C -11.114 -18.119  -6.999 1.00 . B B . 63 ASP CA   1 1 
        8 18633 2 1 38 ASP CB   C  -9.995 -17.680  -7.893 1.00 . B B . 63 ASP CB   1 1 
        8 18634 2 1 38 ASP CG   C -10.026 -18.305  -9.270 1.00 . B B . 63 ASP CG   1 1 
        8 18635 2 1 38 ASP H    H -10.473 -16.563  -5.697 1.00 . B B . 63 ASP H    1 1 
        8 18636 2 1 38 ASP HA   H -12.032 -18.104  -7.565 1.00 . B B . 63 ASP HA   1 1 
        8 18637 2 1 38 ASP HB2  H  -9.998 -16.608  -7.915 1.00 . B B . 63 ASP HB2  1 1 
        8 18638 2 1 38 ASP HB3  H  -9.088 -17.992  -7.398 1.00 . B B . 63 ASP HB3  1 1 
        8 18639 2 1 38 ASP N    N -11.223 -17.174  -5.862 1.00 . B B . 63 ASP N    1 1 
        8 18640 2 1 38 ASP O    O -11.076 -20.474  -7.211 1.00 . B B . 63 ASP O    1 1 
        8 18641 2 1 38 ASP OD1  O -10.845 -17.886 -10.109 1.00 . B B . 63 ASP OD1  1 1 
        8 18642 2 1 38 ASP OD2  O  -9.194 -19.184  -9.560 1.00 . B B . 63 ASP OD2  1 1 
        8 18643 2 1 39 ALA C    C -11.044 -21.607  -4.307 1.00 . B B . 64 ALA C    1 1 
        8 18644 2 1 39 ALA CA   C  -9.826 -20.912  -4.843 1.00 . B B . 64 ALA CA   1 1 
        8 18645 2 1 39 ALA CB   C  -8.787 -20.743  -3.752 1.00 . B B . 64 ALA CB   1 1 
        8 18646 2 1 39 ALA H    H  -9.937 -18.814  -4.920 1.00 . B B . 64 ALA H    1 1 
        8 18647 2 1 39 ALA HA   H  -9.399 -21.518  -5.628 1.00 . B B . 64 ALA HA   1 1 
        8 18648 2 1 39 ALA HB1  H  -8.460 -21.707  -3.394 1.00 . B B . 64 ALA HB1  1 1 
        8 18649 2 1 39 ALA HB2  H  -9.220 -20.170  -2.946 1.00 . B B . 64 ALA HB2  1 1 
        8 18650 2 1 39 ALA HB3  H  -7.952 -20.193  -4.163 1.00 . B B . 64 ALA HB3  1 1 
        8 18651 2 1 39 ALA N    N -10.186 -19.630  -5.395 1.00 . B B . 64 ALA N    1 1 
        8 18652 2 1 39 ALA O    O -11.180 -22.821  -4.422 1.00 . B B . 64 ALA O    1 1 
        8 18653 2 1 40 LEU C    C -14.276 -21.380  -4.182 1.00 . B B . 65 LEU C    1 1 
        8 18654 2 1 40 LEU CA   C -13.148 -21.460  -3.194 1.00 . B B . 65 LEU CA   1 1 
        8 18655 2 1 40 LEU CB   C -13.610 -20.884  -1.830 1.00 . B B . 65 LEU CB   1 1 
        8 18656 2 1 40 LEU CD1  C -11.570 -20.068  -0.657 1.00 . B B . 65 LEU CD1  1 1 
        8 18657 2 1 40 LEU CD2  C -13.447 -21.014   0.674 1.00 . B B . 65 LEU CD2  1 1 
        8 18658 2 1 40 LEU CG   C -12.679 -21.073  -0.635 1.00 . B B . 65 LEU CG   1 1 
        8 18659 2 1 40 LEU H    H -11.759 -19.872  -3.720 1.00 . B B . 65 LEU H    1 1 
        8 18660 2 1 40 LEU HA   H -12.911 -22.506  -3.064 1.00 . B B . 65 LEU HA   1 1 
        8 18661 2 1 40 LEU HB2  H -13.756 -19.821  -1.948 1.00 . B B . 65 LEU HB2  1 1 
        8 18662 2 1 40 LEU HB3  H -14.562 -21.323  -1.578 1.00 . B B . 65 LEU HB3  1 1 
        8 18663 2 1 40 LEU HD11 H -10.912 -20.236   0.183 1.00 . B B . 65 LEU HD11 1 1 
        8 18664 2 1 40 LEU HD12 H -11.989 -19.074  -0.594 1.00 . B B . 65 LEU HD12 1 1 
        8 18665 2 1 40 LEU HD13 H -11.014 -20.169  -1.577 1.00 . B B . 65 LEU HD13 1 1 
        8 18666 2 1 40 LEU HD21 H -13.896 -20.039   0.776 1.00 . B B . 65 LEU HD21 1 1 
        8 18667 2 1 40 LEU HD22 H -12.765 -21.178   1.496 1.00 . B B . 65 LEU HD22 1 1 
        8 18668 2 1 40 LEU HD23 H -14.218 -21.769   0.683 1.00 . B B . 65 LEU HD23 1 1 
        8 18669 2 1 40 LEU HG   H -12.227 -22.051  -0.711 1.00 . B B . 65 LEU HG   1 1 
        8 18670 2 1 40 LEU N    N -11.943 -20.841  -3.734 1.00 . B B . 65 LEU N    1 1 
        8 18671 2 1 40 LEU O    O -15.110 -22.277  -4.248 1.00 . B B . 65 LEU O    1 1 
        8 18672 2 1 41 LYS C    C -16.651 -19.967  -5.191 1.00 . B B . 66 LYS C    1 1 
        8 18673 2 1 41 LYS CA   C -15.341 -20.015  -5.907 1.00 . B B . 66 LYS CA   1 1 
        8 18674 2 1 41 LYS CB   C -15.295 -20.942  -7.114 1.00 . B B . 66 LYS CB   1 1 
        8 18675 2 1 41 LYS CD   C -13.598 -21.760  -8.812 1.00 . B B . 66 LYS CD   1 1 
        8 18676 2 1 41 LYS CE   C -12.860 -22.722  -7.889 1.00 . B B . 66 LYS CE   1 1 
        8 18677 2 1 41 LYS CG   C -14.143 -20.579  -8.035 1.00 . B B . 66 LYS CG   1 1 
        8 18678 2 1 41 LYS H    H -13.532 -19.672  -4.930 1.00 . B B . 66 LYS H    1 1 
        8 18679 2 1 41 LYS HA   H -15.165 -18.998  -6.231 1.00 . B B . 66 LYS HA   1 1 
        8 18680 2 1 41 LYS HB2  H -15.176 -21.959  -6.770 1.00 . B B . 66 LYS HB2  1 1 
        8 18681 2 1 41 LYS HB3  H -16.219 -20.854  -7.666 1.00 . B B . 66 LYS HB3  1 1 
        8 18682 2 1 41 LYS HD2  H -14.414 -22.282  -9.291 1.00 . B B . 66 LYS HD2  1 1 
        8 18683 2 1 41 LYS HD3  H -12.906 -21.397  -9.558 1.00 . B B . 66 LYS HD3  1 1 
        8 18684 2 1 41 LYS HE2  H -12.189 -22.144  -7.265 1.00 . B B . 66 LYS HE2  1 1 
        8 18685 2 1 41 LYS HE3  H -13.576 -23.227  -7.260 1.00 . B B . 66 LYS HE3  1 1 
        8 18686 2 1 41 LYS HG2  H -14.475 -19.829  -8.737 1.00 . B B . 66 LYS HG2  1 1 
        8 18687 2 1 41 LYS HG3  H -13.348 -20.161  -7.433 1.00 . B B . 66 LYS HG3  1 1 
        8 18688 2 1 41 LYS HZ1  H -11.334 -23.255  -9.198 1.00 . B B . 66 LYS HZ1  1 1 
        8 18689 2 1 41 LYS HZ2  H -12.682 -24.280  -9.278 1.00 . B B . 66 LYS HZ2  1 1 
        8 18690 2 1 41 LYS HZ3  H -11.615 -24.375  -7.982 1.00 . B B . 66 LYS HZ3  1 1 
        8 18691 2 1 41 LYS N    N -14.278 -20.310  -4.965 1.00 . B B . 66 LYS N    1 1 
        8 18692 2 1 41 LYS NZ   N -12.080 -23.719  -8.645 1.00 . B B . 66 LYS NZ   1 1 
        8 18693 2 1 41 LYS O    O -17.553 -20.783  -5.399 1.00 . B B . 66 LYS O    1 1 
        8 18694 2 1 42 LYS C    C -18.976 -18.366  -4.144 1.00 . B B . 67 LYS C    1 1 
        8 18695 2 1 42 LYS CA   C -17.778 -18.849  -3.369 1.00 . B B . 67 LYS CA   1 1 
        8 18696 2 1 42 LYS CB   C -17.439 -17.818  -2.299 1.00 . B B . 67 LYS CB   1 1 
        8 18697 2 1 42 LYS CD   C -16.180 -17.161  -0.272 1.00 . B B . 67 LYS CD   1 1 
        8 18698 2 1 42 LYS CE   C -15.065 -17.498   0.677 1.00 . B B . 67 LYS CE   1 1 
        8 18699 2 1 42 LYS CG   C -16.275 -18.164  -1.397 1.00 . B B . 67 LYS CG   1 1 
        8 18700 2 1 42 LYS H    H -15.858 -18.521  -4.100 1.00 . B B . 67 LYS H    1 1 
        8 18701 2 1 42 LYS HA   H -18.011 -19.778  -2.873 1.00 . B B . 67 LYS HA   1 1 
        8 18702 2 1 42 LYS HB2  H -17.195 -16.891  -2.797 1.00 . B B . 67 LYS HB2  1 1 
        8 18703 2 1 42 LYS HB3  H -18.313 -17.659  -1.688 1.00 . B B . 67 LYS HB3  1 1 
        8 18704 2 1 42 LYS HD2  H -16.001 -16.182  -0.690 1.00 . B B . 67 LYS HD2  1 1 
        8 18705 2 1 42 LYS HD3  H -17.115 -17.151   0.269 1.00 . B B . 67 LYS HD3  1 1 
        8 18706 2 1 42 LYS HE2  H -15.157 -16.909   1.576 1.00 . B B . 67 LYS HE2  1 1 
        8 18707 2 1 42 LYS HE3  H -15.174 -18.548   0.898 1.00 . B B . 67 LYS HE3  1 1 
        8 18708 2 1 42 LYS HG2  H -16.414 -19.150  -0.979 1.00 . B B . 67 LYS HG2  1 1 
        8 18709 2 1 42 LYS HG3  H -15.354 -18.132  -1.960 1.00 . B B . 67 LYS HG3  1 1 
        8 18710 2 1 42 LYS HZ1  H -13.016 -17.515   0.810 1.00 . B B . 67 LYS HZ1  1 1 
        8 18711 2 1 42 LYS HZ2  H -13.623 -16.268  -0.147 1.00 . B B . 67 LYS HZ2  1 1 
        8 18712 2 1 42 LYS HZ3  H -13.578 -17.870  -0.750 1.00 . B B . 67 LYS HZ3  1 1 
        8 18713 2 1 42 LYS N    N -16.664 -19.061  -4.225 1.00 . B B . 67 LYS N    1 1 
        8 18714 2 1 42 LYS NZ   N -13.727 -17.276   0.087 1.00 . B B . 67 LYS NZ   1 1 
        8 18715 2 1 42 LYS O    O -19.947 -19.107  -4.334 1.00 . B B . 67 LYS O    1 1 
        8 18716 2 1 43 ASP C    C -19.464 -15.121  -5.673 1.00 . B B . 68 ASP C    1 1 
        8 18717 2 1 43 ASP CA   C -19.946 -16.454  -5.282 1.00 . B B . 68 ASP CA   1 1 
        8 18718 2 1 43 ASP CB   C -21.110 -16.288  -4.343 1.00 . B B . 68 ASP CB   1 1 
        8 18719 2 1 43 ASP CG   C -22.183 -15.399  -4.834 1.00 . B B . 68 ASP CG   1 1 
        8 18720 2 1 43 ASP H    H -18.031 -16.648  -4.562 1.00 . B B . 68 ASP H    1 1 
        8 18721 2 1 43 ASP HA   H -20.257 -17.002  -6.153 1.00 . B B . 68 ASP HA   1 1 
        8 18722 2 1 43 ASP HB2  H -21.554 -17.231  -4.105 1.00 . B B . 68 ASP HB2  1 1 
        8 18723 2 1 43 ASP HB3  H -20.679 -15.835  -3.466 1.00 . B B . 68 ASP HB3  1 1 
        8 18724 2 1 43 ASP N    N -18.873 -17.143  -4.621 1.00 . B B . 68 ASP N    1 1 
        8 18725 2 1 43 ASP O    O -18.647 -14.511  -4.959 1.00 . B B . 68 ASP O    1 1 
        8 18726 2 1 43 ASP OD1  O -22.754 -15.649  -5.907 1.00 . B B . 68 ASP OD1  1 1 
        8 18727 2 1 43 ASP OD2  O -22.476 -14.425  -4.146 1.00 . B B . 68 ASP OD2  1 1 
        8 18728 2 1 44 SER C    C -20.309 -12.235  -6.618 1.00 . B B . 69 SER C    1 1 
        8 18729 2 1 44 SER CA   C -19.520 -13.402  -7.235 1.00 . B B . 69 SER CA   1 1 
        8 18730 2 1 44 SER CB   C -19.536 -13.393  -8.747 1.00 . B B . 69 SER CB   1 1 
        8 18731 2 1 44 SER H    H -20.631 -15.144  -7.259 1.00 . B B . 69 SER H    1 1 
        8 18732 2 1 44 SER HA   H -18.505 -13.411  -6.887 1.00 . B B . 69 SER HA   1 1 
        8 18733 2 1 44 SER HB2  H -19.352 -12.390  -9.107 1.00 . B B . 69 SER HB2  1 1 
        8 18734 2 1 44 SER HB3  H -18.778 -14.067  -9.120 1.00 . B B . 69 SER HB3  1 1 
        8 18735 2 1 44 SER HG   H -20.712 -14.762  -9.482 1.00 . B B . 69 SER HG   1 1 
        8 18736 2 1 44 SER N    N -19.956 -14.641  -6.754 1.00 . B B . 69 SER N    1 1 
        8 18737 2 1 44 SER O    O -19.805 -11.111  -6.514 1.00 . B B . 69 SER O    1 1 
        8 18738 2 1 44 SER OG   O -20.808 -13.836  -9.222 1.00 . B B . 69 SER OG   1 1 
        8 18739 2 1 45 SER C    C -21.760 -11.100  -4.186 1.00 . B B . 70 SER C    1 1 
        8 18740 2 1 45 SER CA   C -22.353 -11.515  -5.552 1.00 . B B . 70 SER CA   1 1 
        8 18741 2 1 45 SER CB   C -23.759 -12.091  -5.413 1.00 . B B . 70 SER CB   1 1 
        8 18742 2 1 45 SER H    H -21.872 -13.424  -6.227 1.00 . B B . 70 SER H    1 1 
        8 18743 2 1 45 SER HA   H -22.382 -10.655  -6.202 1.00 . B B . 70 SER HA   1 1 
        8 18744 2 1 45 SER HB2  H -23.678 -12.973  -4.790 1.00 . B B . 70 SER HB2  1 1 
        8 18745 2 1 45 SER HB3  H -24.435 -11.371  -4.976 1.00 . B B . 70 SER HB3  1 1 
        8 18746 2 1 45 SER HG   H -25.036 -13.046  -6.511 1.00 . B B . 70 SER HG   1 1 
        8 18747 2 1 45 SER N    N -21.510 -12.513  -6.166 1.00 . B B . 70 SER N    1 1 
        8 18748 2 1 45 SER O    O -21.663  -9.915  -3.867 1.00 . B B . 70 SER O    1 1 
        8 18749 2 1 45 SER OG   O -24.251 -12.514  -6.684 1.00 . B B . 70 SER OG   1 1 
        8 18750 2 1 46 ARG C    C -19.228 -11.327  -2.315 1.00 . B B . 71 ARG C    1 1 
        8 18751 2 1 46 ARG CA   C -20.657 -11.825  -2.122 1.00 . B B . 71 ARG CA   1 1 
        8 18752 2 1 46 ARG CB   C -20.741 -13.074  -1.214 1.00 . B B . 71 ARG CB   1 1 
        8 18753 2 1 46 ARG CD   C -18.578 -14.371  -1.311 1.00 . B B . 71 ARG CD   1 1 
        8 18754 2 1 46 ARG CG   C -20.025 -14.299  -1.751 1.00 . B B . 71 ARG CG   1 1 
        8 18755 2 1 46 ARG CZ   C -17.741 -13.980   1.015 1.00 . B B . 71 ARG CZ   1 1 
        8 18756 2 1 46 ARG H    H -21.478 -13.005  -3.722 1.00 . B B . 71 ARG H    1 1 
        8 18757 2 1 46 ARG HA   H -21.149 -10.998  -1.631 1.00 . B B . 71 ARG HA   1 1 
        8 18758 2 1 46 ARG HB2  H -20.311 -12.838  -0.252 1.00 . B B . 71 ARG HB2  1 1 
        8 18759 2 1 46 ARG HB3  H -21.783 -13.322  -1.076 1.00 . B B . 71 ARG HB3  1 1 
        8 18760 2 1 46 ARG HD2  H -18.110 -15.168  -1.870 1.00 . B B . 71 ARG HD2  1 1 
        8 18761 2 1 46 ARG HD3  H -18.097 -13.431  -1.532 1.00 . B B . 71 ARG HD3  1 1 
        8 18762 2 1 46 ARG HE   H -18.982 -15.454   0.409 1.00 . B B . 71 ARG HE   1 1 
        8 18763 2 1 46 ARG HG2  H -20.538 -15.194  -1.438 1.00 . B B . 71 ARG HG2  1 1 
        8 18764 2 1 46 ARG HG3  H -20.047 -14.207  -2.826 1.00 . B B . 71 ARG HG3  1 1 
        8 18765 2 1 46 ARG HH11 H -17.089 -12.488  -0.250 1.00 . B B . 71 ARG HH11 1 1 
        8 18766 2 1 46 ARG HH12 H -16.557 -12.399   1.375 1.00 . B B . 71 ARG HH12 1 1 
        8 18767 2 1 46 ARG HH21 H -18.157 -15.229   2.560 1.00 . B B . 71 ARG HH21 1 1 
        8 18768 2 1 46 ARG HH22 H -17.168 -13.902   2.962 1.00 . B B . 71 ARG HH22 1 1 
        8 18769 2 1 46 ARG N    N -21.309 -12.078  -3.418 1.00 . B B . 71 ARG N    1 1 
        8 18770 2 1 46 ARG NE   N -18.470 -14.658   0.122 1.00 . B B . 71 ARG NE   1 1 
        8 18771 2 1 46 ARG NH1  N -17.087 -12.882   0.671 1.00 . B B . 71 ARG NH1  1 1 
        8 18772 2 1 46 ARG NH2  N -17.677 -14.399   2.255 1.00 . B B . 71 ARG NH2  1 1 
        8 18773 2 1 46 ARG O    O -18.567 -10.944  -1.360 1.00 . B B . 71 ARG O    1 1 
        8 18774 2 1 47 HIS C    C -17.693  -9.309  -4.273 1.00 . B B . 72 HIS C    1 1 
        8 18775 2 1 47 HIS CA   C -17.465 -10.784  -3.897 1.00 . B B . 72 HIS CA   1 1 
        8 18776 2 1 47 HIS CB   C -16.788 -11.551  -5.058 1.00 . B B . 72 HIS CB   1 1 
        8 18777 2 1 47 HIS CD2  C -14.269 -10.911  -4.825 1.00 . B B . 72 HIS CD2  1 1 
        8 18778 2 1 47 HIS CE1  C -13.945 -10.042  -6.778 1.00 . B B . 72 HIS CE1  1 1 
        8 18779 2 1 47 HIS CG   C -15.452 -10.986  -5.491 1.00 . B B . 72 HIS CG   1 1 
        8 18780 2 1 47 HIS H    H -19.242 -11.889  -4.231 1.00 . B B . 72 HIS H    1 1 
        8 18781 2 1 47 HIS HA   H -16.836 -10.824  -3.019 1.00 . B B . 72 HIS HA   1 1 
        8 18782 2 1 47 HIS HB2  H -16.635 -12.578  -4.760 1.00 . B B . 72 HIS HB2  1 1 
        8 18783 2 1 47 HIS HB3  H -17.450 -11.535  -5.911 1.00 . B B . 72 HIS HB3  1 1 
        8 18784 2 1 47 HIS HD1  H -15.875 -10.320  -7.450 1.00 . B B . 72 HIS HD1  1 1 
        8 18785 2 1 47 HIS HD2  H -14.083 -11.261  -3.820 1.00 . B B . 72 HIS HD2  1 1 
        8 18786 2 1 47 HIS HE1  H -13.485  -9.570  -7.635 1.00 . B B . 72 HIS HE1  1 1 
        8 18787 2 1 47 HIS N    N -18.744 -11.389  -3.548 1.00 . B B . 72 HIS N    1 1 
        8 18788 2 1 47 HIS ND1  N -15.220 -10.427  -6.727 1.00 . B B . 72 HIS ND1  1 1 
        8 18789 2 1 47 HIS NE2  N -13.319 -10.311  -5.648 1.00 . B B . 72 HIS NE2  1 1 
        8 18790 2 1 47 HIS O    O -16.798  -8.474  -4.160 1.00 . B B . 72 HIS O    1 1 
        8 18791 2 1 48 SER C    C -19.780  -6.828  -3.891 1.00 . B B . 73 SER C    1 1 
        8 18792 2 1 48 SER CA   C -19.286  -7.654  -5.083 1.00 . B B . 73 SER CA   1 1 
        8 18793 2 1 48 SER CB   C -20.345  -7.723  -6.179 1.00 . B B . 73 SER CB   1 1 
        8 18794 2 1 48 SER H    H -19.612  -9.689  -4.685 1.00 . B B . 73 SER H    1 1 
        8 18795 2 1 48 SER HA   H -18.400  -7.183  -5.478 1.00 . B B . 73 SER HA   1 1 
        8 18796 2 1 48 SER HB2  H -21.239  -8.183  -5.781 1.00 . B B . 73 SER HB2  1 1 
        8 18797 2 1 48 SER HB3  H -20.574  -6.724  -6.518 1.00 . B B . 73 SER HB3  1 1 
        8 18798 2 1 48 SER HG   H -19.690  -9.393  -6.976 1.00 . B B . 73 SER HG   1 1 
        8 18799 2 1 48 SER N    N -18.917  -8.998  -4.668 1.00 . B B . 73 SER N    1 1 
        8 18800 2 1 48 SER O    O -20.243  -5.696  -4.037 1.00 . B B . 73 SER O    1 1 
        8 18801 2 1 48 SER OG   O -19.876  -8.496  -7.286 1.00 . B B . 73 SER OG   1 1 
        8 18802 2 1 49 LYS C    C -18.975  -7.156  -0.484 1.00 . B B . 74 LYS C    1 1 
        8 18803 2 1 49 LYS CA   C -20.005  -6.748  -1.501 1.00 . B B . 74 LYS CA   1 1 
        8 18804 2 1 49 LYS CB   C -21.443  -7.093  -1.033 1.00 . B B . 74 LYS CB   1 1 
        8 18805 2 1 49 LYS CD   C -22.212  -4.981   0.342 1.00 . B B . 74 LYS CD   1 1 
        8 18806 2 1 49 LYS CE   C -20.968  -4.100   0.290 1.00 . B B . 74 LYS CE   1 1 
        8 18807 2 1 49 LYS CG   C -21.909  -6.500   0.334 1.00 . B B . 74 LYS CG   1 1 
        8 18808 2 1 49 LYS H    H -19.291  -8.305  -2.705 1.00 . B B . 74 LYS H    1 1 
        8 18809 2 1 49 LYS HA   H -19.918  -5.691  -1.686 1.00 . B B . 74 LYS HA   1 1 
        8 18810 2 1 49 LYS HB2  H -22.134  -6.748  -1.787 1.00 . B B . 74 LYS HB2  1 1 
        8 18811 2 1 49 LYS HB3  H -21.522  -8.169  -0.977 1.00 . B B . 74 LYS HB3  1 1 
        8 18812 2 1 49 LYS HD2  H -22.823  -4.750  -0.518 1.00 . B B . 74 LYS HD2  1 1 
        8 18813 2 1 49 LYS HD3  H -22.769  -4.750   1.237 1.00 . B B . 74 LYS HD3  1 1 
        8 18814 2 1 49 LYS HE2  H -20.263  -4.422   1.040 1.00 . B B . 74 LYS HE2  1 1 
        8 18815 2 1 49 LYS HE3  H -20.517  -4.187  -0.687 1.00 . B B . 74 LYS HE3  1 1 
        8 18816 2 1 49 LYS HG2  H -22.801  -7.015   0.656 1.00 . B B . 74 LYS HG2  1 1 
        8 18817 2 1 49 LYS HG3  H -21.124  -6.692   1.053 1.00 . B B . 74 LYS HG3  1 1 
        8 18818 2 1 49 LYS HZ1  H -21.996  -2.316  -0.166 1.00 . B B . 74 LYS HZ1  1 1 
        8 18819 2 1 49 LYS HZ2  H -20.446  -2.090   0.443 1.00 . B B . 74 LYS HZ2  1 1 
        8 18820 2 1 49 LYS HZ3  H -21.653  -2.532   1.488 1.00 . B B . 74 LYS HZ3  1 1 
        8 18821 2 1 49 LYS N    N -19.664  -7.400  -2.732 1.00 . B B . 74 LYS N    1 1 
        8 18822 2 1 49 LYS NZ   N -21.301  -2.676   0.520 1.00 . B B . 74 LYS NZ   1 1 
        8 18823 2 1 49 LYS O    O -19.189  -8.063   0.328 1.00 . B B . 74 LYS O    1 1 
        8 18824 2 1 50 LEU C    C -16.037  -5.597   0.597 1.00 . B B . 75 LEU C    1 1 
        8 18825 2 1 50 LEU CA   C -16.723  -6.845   0.202 1.00 . B B . 75 LEU CA   1 1 
        8 18826 2 1 50 LEU CB   C -15.755  -7.779  -0.476 1.00 . B B . 75 LEU CB   1 1 
        8 18827 2 1 50 LEU CD1  C -15.139 -10.079  -1.225 1.00 . B B . 75 LEU CD1  1 1 
        8 18828 2 1 50 LEU CD2  C -16.205  -9.724   0.994 1.00 . B B . 75 LEU CD2  1 1 
        8 18829 2 1 50 LEU CG   C -16.125  -9.242  -0.439 1.00 . B B . 75 LEU CG   1 1 
        8 18830 2 1 50 LEU H    H -17.648  -5.961  -1.367 1.00 . B B . 75 LEU H    1 1 
        8 18831 2 1 50 LEU HA   H -17.064  -7.329   1.101 1.00 . B B . 75 LEU HA   1 1 
        8 18832 2 1 50 LEU HB2  H -15.692  -7.472  -1.511 1.00 . B B . 75 LEU HB2  1 1 
        8 18833 2 1 50 LEU HB3  H -14.793  -7.637  -0.018 1.00 . B B . 75 LEU HB3  1 1 
        8 18834 2 1 50 LEU HD11 H -14.160 -10.007  -0.777 1.00 . B B . 75 LEU HD11 1 1 
        8 18835 2 1 50 LEU HD12 H -15.105  -9.705  -2.238 1.00 . B B . 75 LEU HD12 1 1 
        8 18836 2 1 50 LEU HD13 H -15.469 -11.107  -1.234 1.00 . B B . 75 LEU HD13 1 1 
        8 18837 2 1 50 LEU HD21 H -16.426 -10.779   0.975 1.00 . B B . 75 LEU HD21 1 1 
        8 18838 2 1 50 LEU HD22 H -17.010  -9.211   1.500 1.00 . B B . 75 LEU HD22 1 1 
        8 18839 2 1 50 LEU HD23 H -15.275  -9.541   1.516 1.00 . B B . 75 LEU HD23 1 1 
        8 18840 2 1 50 LEU HG   H -17.108  -9.344  -0.873 1.00 . B B . 75 LEU HG   1 1 
        8 18841 2 1 50 LEU N    N -17.820  -6.588  -0.635 1.00 . B B . 75 LEU N    1 1 
        8 18842 2 1 50 LEU O    O -15.623  -4.788  -0.253 1.00 . B B . 75 LEU O    1 1 
        8 18843 2 1 51 GLU C    C -13.759  -4.805   2.524 1.00 . B B . 76 GLU C    1 1 
        8 18844 2 1 51 GLU CA   C -15.198  -4.338   2.404 1.00 . B B . 76 GLU CA   1 1 
        8 18845 2 1 51 GLU CB   C -15.748  -3.925   3.771 1.00 . B B . 76 GLU CB   1 1 
        8 18846 2 1 51 GLU CD   C -17.710  -2.836   4.970 1.00 . B B . 76 GLU CD   1 1 
        8 18847 2 1 51 GLU CG   C -17.261  -3.675   3.791 1.00 . B B . 76 GLU CG   1 1 
        8 18848 2 1 51 GLU H    H -16.327  -6.082   2.479 1.00 . B B . 76 GLU H    1 1 
        8 18849 2 1 51 GLU HA   H -15.253  -3.511   1.713 1.00 . B B . 76 GLU HA   1 1 
        8 18850 2 1 51 GLU HB2  H -15.546  -4.746   4.446 1.00 . B B . 76 GLU HB2  1 1 
        8 18851 2 1 51 GLU HB3  H -15.237  -3.038   4.117 1.00 . B B . 76 GLU HB3  1 1 
        8 18852 2 1 51 GLU HG2  H -17.574  -3.201   2.873 1.00 . B B . 76 GLU HG2  1 1 
        8 18853 2 1 51 GLU HG3  H -17.751  -4.636   3.857 1.00 . B B . 76 GLU HG3  1 1 
        8 18854 2 1 51 GLU N    N -15.924  -5.427   1.871 1.00 . B B . 76 GLU N    1 1 
        8 18855 2 1 51 GLU O    O -13.508  -6.016   2.570 1.00 . B B . 76 GLU O    1 1 
        8 18856 2 1 51 GLU OE1  O -17.064  -2.874   6.044 1.00 . B B . 76 GLU OE1  1 1 
        8 18857 2 1 51 GLU OE2  O -18.681  -2.047   4.813 1.00 . B B . 76 GLU OE2  1 1 
        8 18858 2 1 52 LYS C    C -11.073  -5.164   3.760 1.00 . B B . 77 LYS C    1 1 
        8 18859 2 1 52 LYS CA   C -11.398  -4.177   2.640 1.00 . B B . 77 LYS CA   1 1 
        8 18860 2 1 52 LYS CB   C -10.609  -2.874   2.795 1.00 . B B . 77 LYS CB   1 1 
        8 18861 2 1 52 LYS CD   C  -8.318  -1.776   2.853 1.00 . B B . 77 LYS CD   1 1 
        8 18862 2 1 52 LYS CE   C  -8.327  -1.316   1.390 1.00 . B B . 77 LYS CE   1 1 
        8 18863 2 1 52 LYS CG   C  -9.128  -3.064   3.074 1.00 . B B . 77 LYS CG   1 1 
        8 18864 2 1 52 LYS H    H -13.122  -2.939   2.525 1.00 . B B . 77 LYS H    1 1 
        8 18865 2 1 52 LYS HA   H -11.117  -4.634   1.703 1.00 . B B . 77 LYS HA   1 1 
        8 18866 2 1 52 LYS HB2  H -10.723  -2.303   1.888 1.00 . B B . 77 LYS HB2  1 1 
        8 18867 2 1 52 LYS HB3  H -11.041  -2.313   3.611 1.00 . B B . 77 LYS HB3  1 1 
        8 18868 2 1 52 LYS HD2  H  -8.742  -0.988   3.456 1.00 . B B . 77 LYS HD2  1 1 
        8 18869 2 1 52 LYS HD3  H  -7.298  -1.957   3.160 1.00 . B B . 77 LYS HD3  1 1 
        8 18870 2 1 52 LYS HE2  H  -7.850  -2.066   0.778 1.00 . B B . 77 LYS HE2  1 1 
        8 18871 2 1 52 LYS HE3  H  -9.347  -1.187   1.058 1.00 . B B . 77 LYS HE3  1 1 
        8 18872 2 1 52 LYS HG2  H  -9.061  -3.337   4.119 1.00 . B B . 77 LYS HG2  1 1 
        8 18873 2 1 52 LYS HG3  H  -8.760  -3.892   2.495 1.00 . B B . 77 LYS HG3  1 1 
        8 18874 2 1 52 LYS HZ1  H  -8.087   0.739   1.711 1.00 . B B . 77 LYS HZ1  1 1 
        8 18875 2 1 52 LYS HZ2  H  -7.570   0.226   0.198 1.00 . B B . 77 LYS HZ2  1 1 
        8 18876 2 1 52 LYS HZ3  H  -6.623  -0.094   1.533 1.00 . B B . 77 LYS HZ3  1 1 
        8 18877 2 1 52 LYS N    N -12.832  -3.876   2.566 1.00 . B B . 77 LYS N    1 1 
        8 18878 2 1 52 LYS NZ   N  -7.607  -0.032   1.205 1.00 . B B . 77 LYS NZ   1 1 
        8 18879 2 1 52 LYS O    O -10.383  -6.157   3.552 1.00 . B B . 77 LYS O    1 1 
        8 18880 2 1 53 ALA C    C -11.942  -7.169   5.868 1.00 . B B . 78 ALA C    1 1 
        8 18881 2 1 53 ALA CA   C -11.462  -5.736   6.095 1.00 . B B . 78 ALA CA   1 1 
        8 18882 2 1 53 ALA CB   C -12.244  -5.126   7.219 1.00 . B B . 78 ALA CB   1 1 
        8 18883 2 1 53 ALA H    H -12.199  -4.108   4.947 1.00 . B B . 78 ALA H    1 1 
        8 18884 2 1 53 ALA HA   H -10.418  -5.737   6.371 1.00 . B B . 78 ALA HA   1 1 
        8 18885 2 1 53 ALA HB1  H -12.079  -5.695   8.120 1.00 . B B . 78 ALA HB1  1 1 
        8 18886 2 1 53 ALA HB2  H -13.294  -5.136   6.970 1.00 . B B . 78 ALA HB2  1 1 
        8 18887 2 1 53 ALA HB3  H -11.917  -4.106   7.369 1.00 . B B . 78 ALA HB3  1 1 
        8 18888 2 1 53 ALA N    N -11.639  -4.909   4.905 1.00 . B B . 78 ALA N    1 1 
        8 18889 2 1 53 ALA O    O -11.353  -8.124   6.368 1.00 . B B . 78 ALA O    1 1 
        8 18890 2 1 54 ASP C    C -12.766  -9.418   3.917 1.00 . B B . 79 ASP C    1 1 
        8 18891 2 1 54 ASP CA   C -13.604  -8.591   4.812 1.00 . B B . 79 ASP CA   1 1 
        8 18892 2 1 54 ASP CB   C -14.995  -8.409   4.227 1.00 . B B . 79 ASP CB   1 1 
        8 18893 2 1 54 ASP CG   C -15.954  -7.861   5.239 1.00 . B B . 79 ASP CG   1 1 
        8 18894 2 1 54 ASP H    H -13.245  -6.507   4.551 1.00 . B B . 79 ASP H    1 1 
        8 18895 2 1 54 ASP HA   H -13.693  -9.113   5.751 1.00 . B B . 79 ASP HA   1 1 
        8 18896 2 1 54 ASP HB2  H -14.918  -7.716   3.399 1.00 . B B . 79 ASP HB2  1 1 
        8 18897 2 1 54 ASP HB3  H -15.373  -9.348   3.854 1.00 . B B . 79 ASP HB3  1 1 
        8 18898 2 1 54 ASP N    N -12.960  -7.301   5.055 1.00 . B B . 79 ASP N    1 1 
        8 18899 2 1 54 ASP O    O -12.607 -10.608   4.118 1.00 . B B . 79 ASP O    1 1 
        8 18900 2 1 54 ASP OD1  O -16.121  -8.478   6.319 1.00 . B B . 79 ASP OD1  1 1 
        8 18901 2 1 54 ASP OD2  O -16.523  -6.780   5.016 1.00 . B B . 79 ASP OD2  1 1 
        8 18902 2 1 55 ILE C    C -10.061  -9.894   2.725 1.00 . B B . 80 ILE C    1 1 
        8 18903 2 1 55 ILE CA   C -11.302  -9.346   2.004 1.00 . B B . 80 ILE CA   1 1 
        8 18904 2 1 55 ILE CB   C -10.940  -8.257   0.982 1.00 . B B . 80 ILE CB   1 1 
        8 18905 2 1 55 ILE CD1  C -12.164  -6.585  -0.535 1.00 . B B . 80 ILE CD1  1 1 
        8 18906 2 1 55 ILE CG1  C -12.221  -7.870   0.240 1.00 . B B . 80 ILE CG1  1 1 
        8 18907 2 1 55 ILE CG2  C  -9.867  -8.734   0.033 1.00 . B B . 80 ILE CG2  1 1 
        8 18908 2 1 55 ILE H    H -12.447  -7.817   2.873 1.00 . B B . 80 ILE H    1 1 
        8 18909 2 1 55 ILE HA   H -11.806 -10.154   1.492 1.00 . B B . 80 ILE HA   1 1 
        8 18910 2 1 55 ILE HB   H -10.580  -7.388   1.511 1.00 . B B . 80 ILE HB   1 1 
        8 18911 2 1 55 ILE HD11 H -11.982  -5.785   0.167 1.00 . B B . 80 ILE HD11 1 1 
        8 18912 2 1 55 ILE HD12 H -13.138  -6.438  -0.979 1.00 . B B . 80 ILE HD12 1 1 
        8 18913 2 1 55 ILE HD13 H -11.395  -6.622  -1.291 1.00 . B B . 80 ILE HD13 1 1 
        8 18914 2 1 55 ILE HG12 H -12.472  -8.653  -0.459 1.00 . B B . 80 ILE HG12 1 1 
        8 18915 2 1 55 ILE HG13 H -13.014  -7.787   0.970 1.00 . B B . 80 ILE HG13 1 1 
        8 18916 2 1 55 ILE HG21 H -10.215  -9.639  -0.441 1.00 . B B . 80 ILE HG21 1 1 
        8 18917 2 1 55 ILE HG22 H  -8.960  -8.934   0.585 1.00 . B B . 80 ILE HG22 1 1 
        8 18918 2 1 55 ILE HG23 H  -9.684  -7.977  -0.715 1.00 . B B . 80 ILE HG23 1 1 
        8 18919 2 1 55 ILE N    N -12.210  -8.765   2.956 1.00 . B B . 80 ILE N    1 1 
        8 18920 2 1 55 ILE O    O  -9.665 -11.057   2.521 1.00 . B B . 80 ILE O    1 1 
        8 18921 2 1 56 LEU C    C  -8.685 -10.685   5.262 1.00 . B B . 81 LEU C    1 1 
        8 18922 2 1 56 LEU CA   C  -8.352  -9.461   4.407 1.00 . B B . 81 LEU CA   1 1 
        8 18923 2 1 56 LEU CB   C  -7.922  -8.293   5.311 1.00 . B B . 81 LEU CB   1 1 
        8 18924 2 1 56 LEU CD1  C  -7.323  -6.747   3.365 1.00 . B B . 81 LEU CD1  1 1 
        8 18925 2 1 56 LEU CD2  C  -6.858  -6.075   5.712 1.00 . B B . 81 LEU CD2  1 1 
        8 18926 2 1 56 LEU CG   C  -6.931  -7.246   4.750 1.00 . B B . 81 LEU CG   1 1 
        8 18927 2 1 56 LEU H    H  -9.873  -8.174   3.692 1.00 . B B . 81 LEU H    1 1 
        8 18928 2 1 56 LEU HA   H  -7.536  -9.705   3.741 1.00 . B B . 81 LEU HA   1 1 
        8 18929 2 1 56 LEU HB2  H  -8.816  -7.767   5.609 1.00 . B B . 81 LEU HB2  1 1 
        8 18930 2 1 56 LEU HB3  H  -7.481  -8.722   6.199 1.00 . B B . 81 LEU HB3  1 1 
        8 18931 2 1 56 LEU HD11 H  -6.599  -6.020   3.025 1.00 . B B . 81 LEU HD11 1 1 
        8 18932 2 1 56 LEU HD12 H  -8.300  -6.289   3.413 1.00 . B B . 81 LEU HD12 1 1 
        8 18933 2 1 56 LEU HD13 H  -7.351  -7.579   2.678 1.00 . B B . 81 LEU HD13 1 1 
        8 18934 2 1 56 LEU HD21 H  -6.138  -5.353   5.358 1.00 . B B . 81 LEU HD21 1 1 
        8 18935 2 1 56 LEU HD22 H  -6.566  -6.419   6.695 1.00 . B B . 81 LEU HD22 1 1 
        8 18936 2 1 56 LEU HD23 H  -7.829  -5.608   5.790 1.00 . B B . 81 LEU HD23 1 1 
        8 18937 2 1 56 LEU HG   H  -5.944  -7.678   4.691 1.00 . B B . 81 LEU HG   1 1 
        8 18938 2 1 56 LEU N    N  -9.498  -9.076   3.592 1.00 . B B . 81 LEU N    1 1 
        8 18939 2 1 56 LEU O    O  -7.973 -11.691   5.222 1.00 . B B . 81 LEU O    1 1 
        8 18940 2 1 57 GLU C    C -10.536 -12.952   6.095 1.00 . B B . 82 GLU C    1 1 
        8 18941 2 1 57 GLU CA   C -10.234 -11.669   6.861 1.00 . B B . 82 GLU CA   1 1 
        8 18942 2 1 57 GLU CB   C -11.462 -11.213   7.643 1.00 . B B . 82 GLU CB   1 1 
        8 18943 2 1 57 GLU CD   C -13.375 -11.785   9.128 1.00 . B B . 82 GLU CD   1 1 
        8 18944 2 1 57 GLU CG   C -12.070 -12.237   8.531 1.00 . B B . 82 GLU CG   1 1 
        8 18945 2 1 57 GLU H    H -10.363  -9.807   5.937 1.00 . B B . 82 GLU H    1 1 
        8 18946 2 1 57 GLU HA   H  -9.440 -11.867   7.565 1.00 . B B . 82 GLU HA   1 1 
        8 18947 2 1 57 GLU HB2  H -11.113 -10.487   8.354 1.00 . B B . 82 GLU HB2  1 1 
        8 18948 2 1 57 GLU HB3  H -12.219 -10.802   6.991 1.00 . B B . 82 GLU HB3  1 1 
        8 18949 2 1 57 GLU HG2  H -12.236 -13.100   7.908 1.00 . B B . 82 GLU HG2  1 1 
        8 18950 2 1 57 GLU HG3  H -11.376 -12.489   9.320 1.00 . B B . 82 GLU HG3  1 1 
        8 18951 2 1 57 GLU N    N  -9.796 -10.609   5.982 1.00 . B B . 82 GLU N    1 1 
        8 18952 2 1 57 GLU O    O -10.191 -14.020   6.541 1.00 . B B . 82 GLU O    1 1 
        8 18953 2 1 57 GLU OE1  O -13.384 -10.837   9.934 1.00 . B B . 82 GLU OE1  1 1 
        8 18954 2 1 57 GLU OE2  O -14.425 -12.398   8.816 1.00 . B B . 82 GLU OE2  1 1 
        8 18955 2 1 58 MET C    C -10.335 -14.812   3.748 1.00 . B B . 83 MET C    1 1 
        8 18956 2 1 58 MET CA   C -11.543 -13.968   4.102 1.00 . B B . 83 MET CA   1 1 
        8 18957 2 1 58 MET CB   C -12.264 -13.481   2.829 1.00 . B B . 83 MET CB   1 1 
        8 18958 2 1 58 MET CE   C -12.348 -12.955  -0.305 1.00 . B B . 83 MET CE   1 1 
        8 18959 2 1 58 MET CG   C -12.790 -14.591   1.930 1.00 . B B . 83 MET CG   1 1 
        8 18960 2 1 58 MET H    H -11.243 -11.917   4.552 1.00 . B B . 83 MET H    1 1 
        8 18961 2 1 58 MET HA   H -12.226 -14.558   4.694 1.00 . B B . 83 MET HA   1 1 
        8 18962 2 1 58 MET HB2  H -13.099 -12.864   3.124 1.00 . B B . 83 MET HB2  1 1 
        8 18963 2 1 58 MET HB3  H -11.573 -12.878   2.258 1.00 . B B . 83 MET HB3  1 1 
        8 18964 2 1 58 MET HE1  H -12.714 -12.547  -1.237 1.00 . B B . 83 MET HE1  1 1 
        8 18965 2 1 58 MET HE2  H -11.470 -13.552  -0.498 1.00 . B B . 83 MET HE2  1 1 
        8 18966 2 1 58 MET HE3  H -12.102 -12.143   0.363 1.00 . B B . 83 MET HE3  1 1 
        8 18967 2 1 58 MET HG2  H -11.988 -15.242   1.616 1.00 . B B . 83 MET HG2  1 1 
        8 18968 2 1 58 MET HG3  H -13.501 -15.169   2.500 1.00 . B B . 83 MET HG3  1 1 
        8 18969 2 1 58 MET N    N -11.119 -12.822   4.913 1.00 . B B . 83 MET N    1 1 
        8 18970 2 1 58 MET O    O -10.392 -16.050   3.735 1.00 . B B . 83 MET O    1 1 
        8 18971 2 1 58 MET SD   S -13.627 -13.992   0.438 1.00 . B B . 83 MET SD   1 1 
        8 18972 2 1 59 THR C    C  -7.418 -15.428   4.453 1.00 . B B . 84 THR C    1 1 
        8 18973 2 1 59 THR CA   C  -7.987 -14.693   3.211 1.00 . B B . 84 THR CA   1 1 
        8 18974 2 1 59 THR CB   C  -7.075 -13.545   2.766 1.00 . B B . 84 THR CB   1 1 
        8 18975 2 1 59 THR CG2  C  -5.750 -14.043   2.221 1.00 . B B . 84 THR CG2  1 1 
        8 18976 2 1 59 THR H    H  -9.313 -13.148   3.489 1.00 . B B . 84 THR H    1 1 
        8 18977 2 1 59 THR HA   H  -8.095 -15.385   2.390 1.00 . B B . 84 THR HA   1 1 
        8 18978 2 1 59 THR HB   H  -6.910 -12.880   3.602 1.00 . B B . 84 THR HB   1 1 
        8 18979 2 1 59 THR HG1  H  -8.258 -12.094   2.084 1.00 . B B . 84 THR HG1  1 1 
        8 18980 2 1 59 THR HG21 H  -5.939 -14.663   1.358 1.00 . B B . 84 THR HG21 1 1 
        8 18981 2 1 59 THR HG22 H  -5.234 -14.609   2.981 1.00 . B B . 84 THR HG22 1 1 
        8 18982 2 1 59 THR HG23 H  -5.158 -13.198   1.902 1.00 . B B . 84 THR HG23 1 1 
        8 18983 2 1 59 THR N    N  -9.261 -14.125   3.502 1.00 . B B . 84 THR N    1 1 
        8 18984 2 1 59 THR O    O  -7.035 -16.598   4.366 1.00 . B B . 84 THR O    1 1 
        8 18985 2 1 59 THR OG1  O  -7.762 -12.840   1.726 1.00 . B B . 84 THR OG1  1 1 
        8 18986 2 1 60 VAL C    C  -7.751 -16.587   7.250 1.00 . B B . 85 VAL C    1 1 
        8 18987 2 1 60 VAL CA   C  -6.929 -15.331   6.869 1.00 . B B . 85 VAL CA   1 1 
        8 18988 2 1 60 VAL CB   C  -7.024 -14.299   8.036 1.00 . B B . 85 VAL CB   1 1 
        8 18989 2 1 60 VAL CG1  C  -6.413 -14.830   9.321 1.00 . B B . 85 VAL CG1  1 1 
        8 18990 2 1 60 VAL CG2  C  -6.397 -12.982   7.665 1.00 . B B . 85 VAL CG2  1 1 
        8 18991 2 1 60 VAL H    H  -7.745 -13.821   5.615 1.00 . B B . 85 VAL H    1 1 
        8 18992 2 1 60 VAL HA   H  -5.897 -15.613   6.732 1.00 . B B . 85 VAL HA   1 1 
        8 18993 2 1 60 VAL HB   H  -8.073 -14.129   8.205 1.00 . B B . 85 VAL HB   1 1 
        8 18994 2 1 60 VAL HG11 H  -5.374 -15.067   9.151 1.00 . B B . 85 VAL HG11 1 1 
        8 18995 2 1 60 VAL HG12 H  -6.948 -15.709   9.646 1.00 . B B . 85 VAL HG12 1 1 
        8 18996 2 1 60 VAL HG13 H  -6.481 -14.061  10.078 1.00 . B B . 85 VAL HG13 1 1 
        8 18997 2 1 60 VAL HG21 H  -6.444 -12.306   8.505 1.00 . B B . 85 VAL HG21 1 1 
        8 18998 2 1 60 VAL HG22 H  -6.927 -12.555   6.826 1.00 . B B . 85 VAL HG22 1 1 
        8 18999 2 1 60 VAL HG23 H  -5.367 -13.147   7.386 1.00 . B B . 85 VAL HG23 1 1 
        8 19000 2 1 60 VAL N    N  -7.421 -14.750   5.605 1.00 . B B . 85 VAL N    1 1 
        8 19001 2 1 60 VAL O    O  -7.190 -17.645   7.589 1.00 . B B . 85 VAL O    1 1 
        8 19002 2 1 61 LYS C    C  -9.776 -18.759   6.589 1.00 . B B . 86 LYS C    1 1 
        8 19003 2 1 61 LYS CA   C  -9.966 -17.563   7.518 1.00 . B B . 86 LYS CA   1 1 
        8 19004 2 1 61 LYS CB   C -11.423 -17.097   7.514 1.00 . B B . 86 LYS CB   1 1 
        8 19005 2 1 61 LYS CD   C -13.113 -15.566   8.603 1.00 . B B . 86 LYS CD   1 1 
        8 19006 2 1 61 LYS CE   C -13.859 -15.193   7.337 1.00 . B B . 86 LYS CE   1 1 
        8 19007 2 1 61 LYS CG   C -11.657 -15.843   8.354 1.00 . B B . 86 LYS CG   1 1 
        8 19008 2 1 61 LYS H    H  -9.454 -15.618   6.869 1.00 . B B . 86 LYS H    1 1 
        8 19009 2 1 61 LYS HA   H  -9.709 -17.866   8.522 1.00 . B B . 86 LYS HA   1 1 
        8 19010 2 1 61 LYS HB2  H -11.714 -16.886   6.496 1.00 . B B . 86 LYS HB2  1 1 
        8 19011 2 1 61 LYS HB3  H -12.045 -17.890   7.906 1.00 . B B . 86 LYS HB3  1 1 
        8 19012 2 1 61 LYS HD2  H -13.541 -16.462   9.026 1.00 . B B . 86 LYS HD2  1 1 
        8 19013 2 1 61 LYS HD3  H -13.172 -14.750   9.308 1.00 . B B . 86 LYS HD3  1 1 
        8 19014 2 1 61 LYS HE2  H -13.328 -14.365   6.889 1.00 . B B . 86 LYS HE2  1 1 
        8 19015 2 1 61 LYS HE3  H -13.866 -16.038   6.666 1.00 . B B . 86 LYS HE3  1 1 
        8 19016 2 1 61 LYS HG2  H -11.104 -15.793   9.278 1.00 . B B . 86 LYS HG2  1 1 
        8 19017 2 1 61 LYS HG3  H -11.288 -15.029   7.748 1.00 . B B . 86 LYS HG3  1 1 
        8 19018 2 1 61 LYS HZ1  H -15.214 -13.907   8.230 1.00 . B B . 86 LYS HZ1  1 1 
        8 19019 2 1 61 LYS HZ2  H -15.771 -15.505   8.151 1.00 . B B . 86 LYS HZ2  1 1 
        8 19020 2 1 61 LYS HZ3  H -15.784 -14.559   6.771 1.00 . B B . 86 LYS HZ3  1 1 
        8 19021 2 1 61 LYS N    N  -9.069 -16.475   7.162 1.00 . B B . 86 LYS N    1 1 
        8 19022 2 1 61 LYS NZ   N -15.247 -14.766   7.637 1.00 . B B . 86 LYS NZ   1 1 
        8 19023 2 1 61 LYS O    O  -9.782 -19.904   7.031 1.00 . B B . 86 LYS O    1 1 
        8 19024 2 1 62 HIS C    C  -7.998 -20.261   4.623 1.00 . B B . 87 HIS C    1 1 
        8 19025 2 1 62 HIS CA   C  -9.309 -19.561   4.331 1.00 . B B . 87 HIS CA   1 1 
        8 19026 2 1 62 HIS CB   C  -9.295 -19.025   2.888 1.00 . B B . 87 HIS CB   1 1 
        8 19027 2 1 62 HIS CD2  C  -9.528 -21.334   1.704 1.00 . B B . 87 HIS CD2  1 1 
        8 19028 2 1 62 HIS CE1  C  -8.175 -21.029   0.058 1.00 . B B . 87 HIS CE1  1 1 
        8 19029 2 1 62 HIS CG   C  -9.022 -20.080   1.841 1.00 . B B . 87 HIS CG   1 1 
        8 19030 2 1 62 HIS H    H  -9.518 -17.554   5.007 1.00 . B B . 87 HIS H    1 1 
        8 19031 2 1 62 HIS HA   H -10.113 -20.276   4.434 1.00 . B B . 87 HIS HA   1 1 
        8 19032 2 1 62 HIS HB2  H -10.248 -18.575   2.662 1.00 . B B . 87 HIS HB2  1 1 
        8 19033 2 1 62 HIS HB3  H  -8.528 -18.268   2.807 1.00 . B B . 87 HIS HB3  1 1 
        8 19034 2 1 62 HIS HD1  H  -7.613 -19.122   0.600 1.00 . B B . 87 HIS HD1  1 1 
        8 19035 2 1 62 HIS HD2  H -10.238 -21.808   2.363 1.00 . B B . 87 HIS HD2  1 1 
        8 19036 2 1 62 HIS HE1  H  -7.595 -21.180  -0.840 1.00 . B B . 87 HIS HE1  1 1 
        8 19037 2 1 62 HIS N    N  -9.542 -18.490   5.305 1.00 . B B . 87 HIS N    1 1 
        8 19038 2 1 62 HIS ND1  N  -8.164 -19.912   0.784 1.00 . B B . 87 HIS ND1  1 1 
        8 19039 2 1 62 HIS NE2  N  -8.985 -21.925   0.574 1.00 . B B . 87 HIS NE2  1 1 
        8 19040 2 1 62 HIS O    O  -7.848 -21.463   4.383 1.00 . B B . 87 HIS O    1 1 
        8 19041 2 1 63 LEU C    C  -5.942 -21.081   6.565 1.00 . B B . 88 LEU C    1 1 
        8 19042 2 1 63 LEU CA   C  -5.784 -20.027   5.472 1.00 . B B . 88 LEU CA   1 1 
        8 19043 2 1 63 LEU CB   C  -4.888 -18.844   5.909 1.00 . B B . 88 LEU CB   1 1 
        8 19044 2 1 63 LEU CD1  C  -2.824 -20.060   6.701 1.00 . B B . 88 LEU CD1  1 1 
        8 19045 2 1 63 LEU CD2  C  -3.002 -19.263   4.320 1.00 . B B . 88 LEU CD2  1 1 
        8 19046 2 1 63 LEU CG   C  -3.373 -18.991   5.778 1.00 . B B . 88 LEU CG   1 1 
        8 19047 2 1 63 LEU H    H  -7.271 -18.597   5.444 1.00 . B B . 88 LEU H    1 1 
        8 19048 2 1 63 LEU HA   H  -5.383 -20.480   4.579 1.00 . B B . 88 LEU HA   1 1 
        8 19049 2 1 63 LEU HB2  H  -5.179 -17.980   5.330 1.00 . B B . 88 LEU HB2  1 1 
        8 19050 2 1 63 LEU HB3  H  -5.115 -18.638   6.946 1.00 . B B . 88 LEU HB3  1 1 
        8 19051 2 1 63 LEU HD11 H  -1.753 -20.126   6.596 1.00 . B B . 88 LEU HD11 1 1 
        8 19052 2 1 63 LEU HD12 H  -3.267 -21.005   6.428 1.00 . B B . 88 LEU HD12 1 1 
        8 19053 2 1 63 LEU HD13 H  -3.078 -19.824   7.724 1.00 . B B . 88 LEU HD13 1 1 
        8 19054 2 1 63 LEU HD21 H  -3.353 -18.448   3.704 1.00 . B B . 88 LEU HD21 1 1 
        8 19055 2 1 63 LEU HD22 H  -3.461 -20.182   3.991 1.00 . B B . 88 LEU HD22 1 1 
        8 19056 2 1 63 LEU HD23 H  -1.931 -19.352   4.220 1.00 . B B . 88 LEU HD23 1 1 
        8 19057 2 1 63 LEU HG   H  -2.913 -18.056   6.063 1.00 . B B . 88 LEU HG   1 1 
        8 19058 2 1 63 LEU N    N  -7.078 -19.523   5.184 1.00 . B B . 88 LEU N    1 1 
        8 19059 2 1 63 LEU O    O  -5.308 -22.119   6.539 1.00 . B B . 88 LEU O    1 1 
        8 19060 2 1 64 ARG C    C  -7.798 -23.032   8.000 1.00 . B B . 89 ARG C    1 1 
        8 19061 2 1 64 ARG CA   C  -7.158 -21.756   8.559 1.00 . B B . 89 ARG CA   1 1 
        8 19062 2 1 64 ARG CB   C  -8.088 -21.119   9.614 1.00 . B B . 89 ARG CB   1 1 
        8 19063 2 1 64 ARG CD   C  -6.222 -19.520  10.260 1.00 . B B . 89 ARG CD   1 1 
        8 19064 2 1 64 ARG CG   C  -7.716 -19.685  10.024 1.00 . B B . 89 ARG CG   1 1 
        8 19065 2 1 64 ARG CZ   C  -4.520 -21.066  11.230 1.00 . B B . 89 ARG CZ   1 1 
        8 19066 2 1 64 ARG H    H  -7.378 -19.992   7.388 1.00 . B B . 89 ARG H    1 1 
        8 19067 2 1 64 ARG HA   H  -6.216 -22.014   9.020 1.00 . B B . 89 ARG HA   1 1 
        8 19068 2 1 64 ARG HB2  H  -9.093 -21.100   9.220 1.00 . B B . 89 ARG HB2  1 1 
        8 19069 2 1 64 ARG HB3  H  -8.072 -21.737  10.501 1.00 . B B . 89 ARG HB3  1 1 
        8 19070 2 1 64 ARG HD2  H  -5.741 -19.685   9.305 1.00 . B B . 89 ARG HD2  1 1 
        8 19071 2 1 64 ARG HD3  H  -6.041 -18.504  10.572 1.00 . B B . 89 ARG HD3  1 1 
        8 19072 2 1 64 ARG HE   H  -6.339 -20.637  12.010 1.00 . B B . 89 ARG HE   1 1 
        8 19073 2 1 64 ARG HG2  H  -8.016 -19.011   9.236 1.00 . B B . 89 ARG HG2  1 1 
        8 19074 2 1 64 ARG HG3  H  -8.244 -19.432  10.932 1.00 . B B . 89 ARG HG3  1 1 
        8 19075 2 1 64 ARG HH11 H  -3.834 -20.086   9.562 1.00 . B B . 89 ARG HH11 1 1 
        8 19076 2 1 64 ARG HH12 H  -2.754 -21.241  10.200 1.00 . B B . 89 ARG HH12 1 1 
        8 19077 2 1 64 ARG HH21 H  -4.838 -22.189  12.902 1.00 . B B . 89 ARG HH21 1 1 
        8 19078 2 1 64 ARG HH22 H  -3.335 -22.456  12.163 1.00 . B B . 89 ARG HH22 1 1 
        8 19079 2 1 64 ARG N    N  -6.875 -20.831   7.468 1.00 . B B . 89 ARG N    1 1 
        8 19080 2 1 64 ARG NE   N  -5.710 -20.457  11.270 1.00 . B B . 89 ARG NE   1 1 
        8 19081 2 1 64 ARG NH1  N  -3.645 -20.768  10.268 1.00 . B B . 89 ARG NH1  1 1 
        8 19082 2 1 64 ARG NH2  N  -4.208 -21.956  12.158 1.00 . B B . 89 ARG NH2  1 1 
        8 19083 2 1 64 ARG O    O  -7.524 -24.154   8.474 1.00 . B B . 89 ARG O    1 1 
        8 19084 2 1 65 ASN C    C  -8.248 -24.881   5.693 1.00 . B B . 90 ASN C    1 1 
        8 19085 2 1 65 ASN CA   C  -9.282 -23.964   6.279 1.00 . B B . 90 ASN CA   1 1 
        8 19086 2 1 65 ASN CB   C -10.204 -23.498   5.130 1.00 . B B . 90 ASN CB   1 1 
        8 19087 2 1 65 ASN CG   C -11.283 -22.499   5.515 1.00 . B B . 90 ASN CG   1 1 
        8 19088 2 1 65 ASN H    H  -8.772 -21.941   6.639 1.00 . B B . 90 ASN H    1 1 
        8 19089 2 1 65 ASN HA   H  -9.862 -24.506   7.008 1.00 . B B . 90 ASN HA   1 1 
        8 19090 2 1 65 ASN HB2  H  -9.578 -23.030   4.384 1.00 . B B . 90 ASN HB2  1 1 
        8 19091 2 1 65 ASN HB3  H -10.664 -24.364   4.687 1.00 . B B . 90 ASN HB3  1 1 
        8 19092 2 1 65 ASN HD21 H -11.457 -21.921   3.622 1.00 . B B . 90 ASN HD21 1 1 
        8 19093 2 1 65 ASN HD22 H -12.473 -21.120   4.765 1.00 . B B . 90 ASN HD22 1 1 
        8 19094 2 1 65 ASN N    N  -8.611 -22.854   6.956 1.00 . B B . 90 ASN N    1 1 
        8 19095 2 1 65 ASN ND2  N -11.785 -21.781   4.534 1.00 . B B . 90 ASN ND2  1 1 
        8 19096 2 1 65 ASN O    O  -8.288 -26.105   5.864 1.00 . B B . 90 ASN O    1 1 
        8 19097 2 1 65 ASN OD1  O -11.707 -22.416   6.664 1.00 . B B . 90 ASN OD1  1 1 
        8 19098 2 1 66 LEU C    C  -5.384 -25.674   5.525 1.00 . B B . 91 LEU C    1 1 
        8 19099 2 1 66 LEU CA   C  -6.233 -25.021   4.442 1.00 . B B . 91 LEU CA   1 1 
        8 19100 2 1 66 LEU CB   C  -5.404 -24.106   3.561 1.00 . B B . 91 LEU CB   1 1 
        8 19101 2 1 66 LEU CD1  C  -5.231 -22.470   1.682 1.00 . B B . 91 LEU CD1  1 1 
        8 19102 2 1 66 LEU CD2  C  -6.558 -24.547   1.370 1.00 . B B . 91 LEU CD2  1 1 
        8 19103 2 1 66 LEU CG   C  -6.128 -23.478   2.367 1.00 . B B . 91 LEU CG   1 1 
        8 19104 2 1 66 LEU H    H  -7.305 -23.308   4.949 1.00 . B B . 91 LEU H    1 1 
        8 19105 2 1 66 LEU HA   H  -6.670 -25.796   3.832 1.00 . B B . 91 LEU HA   1 1 
        8 19106 2 1 66 LEU HB2  H  -5.044 -23.302   4.184 1.00 . B B . 91 LEU HB2  1 1 
        8 19107 2 1 66 LEU HB3  H  -4.564 -24.672   3.192 1.00 . B B . 91 LEU HB3  1 1 
        8 19108 2 1 66 LEU HD11 H  -4.940 -21.705   2.388 1.00 . B B . 91 LEU HD11 1 1 
        8 19109 2 1 66 LEU HD12 H  -5.770 -22.016   0.864 1.00 . B B . 91 LEU HD12 1 1 
        8 19110 2 1 66 LEU HD13 H  -4.353 -22.966   1.297 1.00 . B B . 91 LEU HD13 1 1 
        8 19111 2 1 66 LEU HD21 H  -7.231 -25.242   1.851 1.00 . B B . 91 LEU HD21 1 1 
        8 19112 2 1 66 LEU HD22 H  -5.690 -25.075   1.007 1.00 . B B . 91 LEU HD22 1 1 
        8 19113 2 1 66 LEU HD23 H  -7.059 -24.080   0.535 1.00 . B B . 91 LEU HD23 1 1 
        8 19114 2 1 66 LEU HG   H  -7.013 -22.968   2.720 1.00 . B B . 91 LEU HG   1 1 
        8 19115 2 1 66 LEU N    N  -7.295 -24.288   5.037 1.00 . B B . 91 LEU N    1 1 
        8 19116 2 1 66 LEU O    O  -5.036 -26.830   5.436 1.00 . B B . 91 LEU O    1 1 
        8 19117 2 1 67 GLN C    C  -4.911 -26.597   8.477 1.00 . B B . 92 GLN C    1 1 
        8 19118 2 1 67 GLN CA   C  -4.324 -25.449   7.665 1.00 . B B . 92 GLN CA   1 1 
        8 19119 2 1 67 GLN CB   C  -3.862 -24.335   8.573 1.00 . B B . 92 GLN CB   1 1 
        8 19120 2 1 67 GLN CD   C  -1.609 -23.273   8.871 1.00 . B B . 92 GLN CD   1 1 
        8 19121 2 1 67 GLN CG   C  -2.806 -23.458   7.959 1.00 . B B . 92 GLN CG   1 1 
        8 19122 2 1 67 GLN H    H  -5.567 -24.069   6.654 1.00 . B B . 92 GLN H    1 1 
        8 19123 2 1 67 GLN HA   H  -3.443 -25.846   7.184 1.00 . B B . 92 GLN HA   1 1 
        8 19124 2 1 67 GLN HB2  H  -4.729 -23.711   8.744 1.00 . B B . 92 GLN HB2  1 1 
        8 19125 2 1 67 GLN HB3  H  -3.495 -24.743   9.501 1.00 . B B . 92 GLN HB3  1 1 
        8 19126 2 1 67 GLN HE21 H  -0.714 -24.841   8.072 1.00 . B B . 92 GLN HE21 1 1 
        8 19127 2 1 67 GLN HE22 H   0.166 -24.023   9.298 1.00 . B B . 92 GLN HE22 1 1 
        8 19128 2 1 67 GLN HG2  H  -2.501 -23.904   7.024 1.00 . B B . 92 GLN HG2  1 1 
        8 19129 2 1 67 GLN HG3  H  -3.245 -22.491   7.765 1.00 . B B . 92 GLN HG3  1 1 
        8 19130 2 1 67 GLN N    N  -5.161 -24.963   6.591 1.00 . B B . 92 GLN N    1 1 
        8 19131 2 1 67 GLN NE2  N  -0.632 -24.127   8.739 1.00 . B B . 92 GLN NE2  1 1 
        8 19132 2 1 67 GLN O    O  -4.167 -27.280   9.167 1.00 . B B . 92 GLN O    1 1 
        8 19133 2 1 67 GLN OE1  O  -1.572 -22.356   9.692 1.00 . B B . 92 GLN OE1  1 1 
        8 19134 2 1 68 ARG C    C  -6.786 -29.220   8.361 1.00 . B B . 93 ARG C    1 1 
        8 19135 2 1 68 ARG CA   C  -6.691 -27.981   9.218 1.00 . B B . 93 ARG CA   1 1 
        8 19136 2 1 68 ARG CB   C  -8.028 -27.753   9.965 1.00 . B B . 93 ARG CB   1 1 
        8 19137 2 1 68 ARG CD   C  -9.726 -26.683   8.460 1.00 . B B . 93 ARG CD   1 1 
        8 19138 2 1 68 ARG CG   C  -9.284 -27.933   9.131 1.00 . B B . 93 ARG CG   1 1 
        8 19139 2 1 68 ARG CZ   C -11.887 -26.022   7.427 1.00 . B B . 93 ARG CZ   1 1 
        8 19140 2 1 68 ARG H    H  -6.809 -26.321   7.839 1.00 . B B . 93 ARG H    1 1 
        8 19141 2 1 68 ARG HA   H  -5.908 -28.167   9.940 1.00 . B B . 93 ARG HA   1 1 
        8 19142 2 1 68 ARG HB2  H  -8.083 -28.450  10.788 1.00 . B B . 93 ARG HB2  1 1 
        8 19143 2 1 68 ARG HB3  H  -8.028 -26.749  10.366 1.00 . B B . 93 ARG HB3  1 1 
        8 19144 2 1 68 ARG HD2  H  -9.938 -25.935   9.208 1.00 . B B . 93 ARG HD2  1 1 
        8 19145 2 1 68 ARG HD3  H  -8.921 -26.343   7.824 1.00 . B B . 93 ARG HD3  1 1 
        8 19146 2 1 68 ARG HE   H -10.936 -27.788   7.179 1.00 . B B . 93 ARG HE   1 1 
        8 19147 2 1 68 ARG HG2  H  -9.002 -28.603   8.333 1.00 . B B . 93 ARG HG2  1 1 
        8 19148 2 1 68 ARG HG3  H -10.083 -28.351   9.725 1.00 . B B . 93 ARG HG3  1 1 
        8 19149 2 1 68 ARG HH11 H -11.252 -24.657   8.824 1.00 . B B . 93 ARG HH11 1 1 
        8 19150 2 1 68 ARG HH12 H -12.639 -24.200   7.954 1.00 . B B . 93 ARG HH12 1 1 
        8 19151 2 1 68 ARG HH21 H -12.861 -27.129   6.027 1.00 . B B . 93 ARG HH21 1 1 
        8 19152 2 1 68 ARG HH22 H -13.585 -25.631   6.397 1.00 . B B . 93 ARG HH22 1 1 
        8 19153 2 1 68 ARG N    N  -6.215 -26.854   8.416 1.00 . B B . 93 ARG N    1 1 
        8 19154 2 1 68 ARG NE   N -10.915 -26.913   7.633 1.00 . B B . 93 ARG NE   1 1 
        8 19155 2 1 68 ARG NH1  N -11.928 -24.891   8.122 1.00 . B B . 93 ARG NH1  1 1 
        8 19156 2 1 68 ARG NH2  N -12.835 -26.279   6.558 1.00 . B B . 93 ARG NH2  1 1 
        8 19157 2 1 68 ARG O    O  -6.737 -30.336   8.855 1.00 . B B . 93 ARG O    1 1 
        8 19158 2 1 69 ALA C    C  -5.705 -30.504   5.589 1.00 . B B . 94 ALA C    1 1 
        8 19159 2 1 69 ALA CA   C  -7.051 -30.130   6.172 1.00 . B B . 94 ALA CA   1 1 
        8 19160 2 1 69 ALA CB   C  -8.058 -29.808   5.077 1.00 . B B . 94 ALA CB   1 1 
        8 19161 2 1 69 ALA H    H  -6.910 -28.107   6.719 1.00 . B B . 94 ALA H    1 1 
        8 19162 2 1 69 ALA HA   H  -7.421 -30.968   6.741 1.00 . B B . 94 ALA HA   1 1 
        8 19163 2 1 69 ALA HB1  H  -9.018 -29.599   5.525 1.00 . B B . 94 ALA HB1  1 1 
        8 19164 2 1 69 ALA HB2  H  -8.143 -30.648   4.403 1.00 . B B . 94 ALA HB2  1 1 
        8 19165 2 1 69 ALA HB3  H  -7.730 -28.942   4.523 1.00 . B B . 94 ALA HB3  1 1 
        8 19166 2 1 69 ALA N    N  -6.914 -29.020   7.074 1.00 . B B . 94 ALA N    1 1 
        8 19167 2 1 69 ALA O    O  -5.532 -31.593   5.046 1.00 . B B . 94 ALA O    1 1 
        8 19168 2 1 70 GLN C    C  -2.438 -29.496   6.287 1.00 . B B . 95 GLN C    1 1 
        8 19169 2 1 70 GLN CA   C  -3.434 -29.815   5.186 1.00 . B B . 95 GLN CA   1 1 
        8 19170 2 1 70 GLN CB   C  -3.201 -28.966   3.920 1.00 . B B . 95 GLN CB   1 1 
        8 19171 2 1 70 GLN CD   C  -5.017 -28.127   2.319 1.00 . B B . 95 GLN CD   1 1 
        8 19172 2 1 70 GLN CG   C  -4.193 -29.307   2.815 1.00 . B B . 95 GLN CG   1 1 
        8 19173 2 1 70 GLN H    H  -4.940 -28.733   6.112 1.00 . B B . 95 GLN H    1 1 
        8 19174 2 1 70 GLN HA   H  -3.345 -30.863   4.935 1.00 . B B . 95 GLN HA   1 1 
        8 19175 2 1 70 GLN HB2  H  -3.310 -27.921   4.174 1.00 . B B . 95 GLN HB2  1 1 
        8 19176 2 1 70 GLN HB3  H  -2.202 -29.144   3.553 1.00 . B B . 95 GLN HB3  1 1 
        8 19177 2 1 70 GLN HE21 H  -6.315 -28.355   3.791 1.00 . B B . 95 GLN HE21 1 1 
        8 19178 2 1 70 GLN HE22 H  -6.654 -27.106   2.649 1.00 . B B . 95 GLN HE22 1 1 
        8 19179 2 1 70 GLN HG2  H  -3.652 -29.711   1.973 1.00 . B B . 95 GLN HG2  1 1 
        8 19180 2 1 70 GLN HG3  H  -4.870 -30.060   3.191 1.00 . B B . 95 GLN HG3  1 1 
        8 19181 2 1 70 GLN N    N  -4.764 -29.600   5.687 1.00 . B B . 95 GLN N    1 1 
        8 19182 2 1 70 GLN NE2  N  -6.096 -27.833   2.991 1.00 . B B . 95 GLN NE2  1 1 
        8 19183 2 1 70 GLN O    O  -1.943 -28.372   6.363 1.00 . B B . 95 GLN O    1 1 
        8 19184 2 1 70 GLN OE1  O  -4.660 -27.459   1.366 1.00 . B B . 95 GLN OE1  1 1 
        9 19185 1 1  1 MET C    C  -9.726  -2.929 -11.793 1.00 . A A . 26 MET C    1 1 
        9 19186 1 1  1 MET CA   C -10.286  -4.160 -12.513 1.00 . A A . 26 MET CA   1 1 
        9 19187 1 1  1 MET CB   C  -9.375  -5.391 -12.293 1.00 . A A . 26 MET CB   1 1 
        9 19188 1 1  1 MET CE   C  -7.757  -8.007 -13.364 1.00 . A A . 26 MET CE   1 1 
        9 19189 1 1  1 MET CG   C  -7.985  -5.273 -12.895 1.00 . A A . 26 MET CG   1 1 
        9 19190 1 1  1 MET H1   H -10.940  -4.712 -14.393 1.00 . A A . 26 MET H1   1 1 
        9 19191 1 1  1 MET H2   H  -9.629  -3.670 -14.447 1.00 . A A . 26 MET H2   1 1 
        9 19192 1 1  1 MET H3   H -11.151  -3.089 -14.053 1.00 . A A . 26 MET H3   1 1 
        9 19193 1 1  1 MET HA   H -11.256  -4.363 -12.083 1.00 . A A . 26 MET HA   1 1 
        9 19194 1 1  1 MET HB2  H  -9.265  -5.553 -11.231 1.00 . A A . 26 MET HB2  1 1 
        9 19195 1 1  1 MET HB3  H  -9.859  -6.256 -12.724 1.00 . A A . 26 MET HB3  1 1 
        9 19196 1 1  1 MET HE1  H  -7.802  -7.789 -14.420 1.00 . A A . 26 MET HE1  1 1 
        9 19197 1 1  1 MET HE2  H  -8.757  -8.109 -12.972 1.00 . A A . 26 MET HE2  1 1 
        9 19198 1 1  1 MET HE3  H  -7.215  -8.929 -13.212 1.00 . A A . 26 MET HE3  1 1 
        9 19199 1 1  1 MET HG2  H  -8.085  -5.210 -13.968 1.00 . A A . 26 MET HG2  1 1 
        9 19200 1 1  1 MET HG3  H  -7.527  -4.369 -12.525 1.00 . A A . 26 MET HG3  1 1 
        9 19201 1 1  1 MET N    N -10.502  -3.893 -13.932 1.00 . A A . 26 MET N    1 1 
        9 19202 1 1  1 MET O    O  -9.800  -2.835 -10.565 1.00 . A A . 26 MET O    1 1 
        9 19203 1 1  1 MET SD   S  -6.909  -6.675 -12.517 1.00 . A A . 26 MET SD   1 1 
        9 19204 1 1  2 LYS C    C  -9.491   0.438 -12.439 1.00 . A A . 27 LYS C    1 1 
        9 19205 1 1  2 LYS CA   C  -8.665  -0.748 -11.967 1.00 . A A . 27 LYS CA   1 1 
        9 19206 1 1  2 LYS CB   C  -7.181  -0.480 -12.295 1.00 . A A . 27 LYS CB   1 1 
        9 19207 1 1  2 LYS CD   C  -6.159  -2.631 -11.398 1.00 . A A . 27 LYS CD   1 1 
        9 19208 1 1  2 LYS CE   C  -5.014  -3.202 -10.580 1.00 . A A . 27 LYS CE   1 1 
        9 19209 1 1  2 LYS CG   C  -6.141  -1.120 -11.370 1.00 . A A . 27 LYS CG   1 1 
        9 19210 1 1  2 LYS H    H  -9.070  -2.078 -13.520 1.00 . A A . 27 LYS H    1 1 
        9 19211 1 1  2 LYS HA   H  -8.773  -0.835 -10.896 1.00 . A A . 27 LYS HA   1 1 
        9 19212 1 1  2 LYS HB2  H  -6.993  -0.844 -13.294 1.00 . A A . 27 LYS HB2  1 1 
        9 19213 1 1  2 LYS HB3  H  -7.026   0.589 -12.290 1.00 . A A . 27 LYS HB3  1 1 
        9 19214 1 1  2 LYS HD2  H  -7.095  -2.979 -10.986 1.00 . A A . 27 LYS HD2  1 1 
        9 19215 1 1  2 LYS HD3  H  -6.060  -2.959 -12.422 1.00 . A A . 27 LYS HD3  1 1 
        9 19216 1 1  2 LYS HE2  H  -5.081  -2.824  -9.572 1.00 . A A . 27 LYS HE2  1 1 
        9 19217 1 1  2 LYS HE3  H  -5.103  -4.277 -10.566 1.00 . A A . 27 LYS HE3  1 1 
        9 19218 1 1  2 LYS HG2  H  -5.158  -0.789 -11.672 1.00 . A A . 27 LYS HG2  1 1 
        9 19219 1 1  2 LYS HG3  H  -6.326  -0.785 -10.359 1.00 . A A . 27 LYS HG3  1 1 
        9 19220 1 1  2 LYS HZ1  H  -2.934  -3.116 -10.488 1.00 . A A . 27 LYS HZ1  1 1 
        9 19221 1 1  2 LYS HZ2  H  -3.617  -1.809 -11.294 1.00 . A A . 27 LYS HZ2  1 1 
        9 19222 1 1  2 LYS HZ3  H  -3.527  -3.300 -12.064 1.00 . A A . 27 LYS HZ3  1 1 
        9 19223 1 1  2 LYS N    N  -9.161  -1.986 -12.547 1.00 . A A . 27 LYS N    1 1 
        9 19224 1 1  2 LYS NZ   N  -3.694  -2.833 -11.151 1.00 . A A . 27 LYS NZ   1 1 
        9 19225 1 1  2 LYS O    O  -9.420   0.826 -13.616 1.00 . A A . 27 LYS O    1 1 
        9 19226 1 1  3 PRO C    C -10.143   3.436 -11.631 1.00 . A A . 28 PRO C    1 1 
        9 19227 1 1  3 PRO CA   C -11.042   2.222 -11.865 1.00 . A A . 28 PRO CA   1 1 
        9 19228 1 1  3 PRO CB   C -12.191   2.191 -10.854 1.00 . A A . 28 PRO CB   1 1 
        9 19229 1 1  3 PRO CD   C -10.586   0.522 -10.187 1.00 . A A . 28 PRO CD   1 1 
        9 19230 1 1  3 PRO CG   C -11.644   1.468  -9.669 1.00 . A A . 28 PRO CG   1 1 
        9 19231 1 1  3 PRO HA   H -11.415   2.236 -12.878 1.00 . A A . 28 PRO HA   1 1 
        9 19232 1 1  3 PRO HB2  H -12.483   3.200 -10.604 1.00 . A A . 28 PRO HB2  1 1 
        9 19233 1 1  3 PRO HB3  H -13.032   1.666 -11.279 1.00 . A A . 28 PRO HB3  1 1 
        9 19234 1 1  3 PRO HD2  H  -9.699   0.583  -9.572 1.00 . A A . 28 PRO HD2  1 1 
        9 19235 1 1  3 PRO HD3  H -10.961  -0.490 -10.211 1.00 . A A . 28 PRO HD3  1 1 
        9 19236 1 1  3 PRO HG2  H -11.205   2.178  -8.986 1.00 . A A . 28 PRO HG2  1 1 
        9 19237 1 1  3 PRO HG3  H -12.433   0.916  -9.181 1.00 . A A . 28 PRO HG3  1 1 
        9 19238 1 1  3 PRO N    N -10.305   1.012 -11.559 1.00 . A A . 28 PRO N    1 1 
        9 19239 1 1  3 PRO O    O  -9.073   3.307 -10.994 1.00 . A A . 28 PRO O    1 1 
        9 19240 1 1  4 LYS C    C  -9.660   6.089 -10.458 1.00 . A A . 29 LYS C    1 1 
        9 19241 1 1  4 LYS CA   C  -9.740   5.795 -11.935 1.00 . A A . 29 LYS CA   1 1 
        9 19242 1 1  4 LYS CB   C -10.306   7.012 -12.672 1.00 . A A . 29 LYS CB   1 1 
        9 19243 1 1  4 LYS CD   C -10.726   8.193 -14.857 1.00 . A A . 29 LYS CD   1 1 
        9 19244 1 1  4 LYS CE   C -12.095   8.689 -14.422 1.00 . A A . 29 LYS CE   1 1 
        9 19245 1 1  4 LYS CG   C -10.343   6.877 -14.184 1.00 . A A . 29 LYS CG   1 1 
        9 19246 1 1  4 LYS H    H -11.361   4.642 -12.663 1.00 . A A . 29 LYS H    1 1 
        9 19247 1 1  4 LYS HA   H  -8.744   5.590 -12.298 1.00 . A A . 29 LYS HA   1 1 
        9 19248 1 1  4 LYS HB2  H -11.316   7.178 -12.323 1.00 . A A . 29 LYS HB2  1 1 
        9 19249 1 1  4 LYS HB3  H  -9.709   7.876 -12.422 1.00 . A A . 29 LYS HB3  1 1 
        9 19250 1 1  4 LYS HD2  H  -9.995   8.944 -14.598 1.00 . A A . 29 LYS HD2  1 1 
        9 19251 1 1  4 LYS HD3  H -10.725   8.051 -15.928 1.00 . A A . 29 LYS HD3  1 1 
        9 19252 1 1  4 LYS HE2  H -12.843   7.952 -14.676 1.00 . A A . 29 LYS HE2  1 1 
        9 19253 1 1  4 LYS HE3  H -12.080   8.829 -13.351 1.00 . A A . 29 LYS HE3  1 1 
        9 19254 1 1  4 LYS HG2  H  -9.371   6.572 -14.539 1.00 . A A . 29 LYS HG2  1 1 
        9 19255 1 1  4 LYS HG3  H -11.075   6.126 -14.442 1.00 . A A . 29 LYS HG3  1 1 
        9 19256 1 1  4 LYS HZ1  H -12.511   9.885 -16.097 1.00 . A A . 29 LYS HZ1  1 1 
        9 19257 1 1  4 LYS HZ2  H -11.751  10.707 -14.836 1.00 . A A . 29 LYS HZ2  1 1 
        9 19258 1 1  4 LYS HZ3  H -13.367  10.315 -14.721 1.00 . A A . 29 LYS HZ3  1 1 
        9 19259 1 1  4 LYS N    N -10.529   4.594 -12.145 1.00 . A A . 29 LYS N    1 1 
        9 19260 1 1  4 LYS NZ   N -12.447   9.971 -15.063 1.00 . A A . 29 LYS NZ   1 1 
        9 19261 1 1  4 LYS O    O -10.688   6.185  -9.774 1.00 . A A . 29 LYS O    1 1 
        9 19262 1 1  5 THR C    C  -7.762   7.876  -8.430 1.00 . A A . 30 THR C    1 1 
        9 19263 1 1  5 THR CA   C  -8.259   6.438  -8.586 1.00 . A A . 30 THR CA   1 1 
        9 19264 1 1  5 THR CB   C  -7.252   5.419  -7.999 1.00 . A A . 30 THR CB   1 1 
        9 19265 1 1  5 THR CG2  C  -7.084   5.604  -6.495 1.00 . A A . 30 THR CG2  1 1 
        9 19266 1 1  5 THR H    H  -7.693   6.055 -10.550 1.00 . A A . 30 THR H    1 1 
        9 19267 1 1  5 THR HA   H  -9.204   6.332  -8.075 1.00 . A A . 30 THR HA   1 1 
        9 19268 1 1  5 THR HB   H  -6.300   5.553  -8.493 1.00 . A A . 30 THR HB   1 1 
        9 19269 1 1  5 THR HG1  H  -8.227   4.107  -9.093 1.00 . A A . 30 THR HG1  1 1 
        9 19270 1 1  5 THR HG21 H  -8.033   5.439  -6.007 1.00 . A A . 30 THR HG21 1 1 
        9 19271 1 1  5 THR HG22 H  -6.738   6.607  -6.289 1.00 . A A . 30 THR HG22 1 1 
        9 19272 1 1  5 THR HG23 H  -6.362   4.892  -6.126 1.00 . A A . 30 THR HG23 1 1 
        9 19273 1 1  5 THR N    N  -8.472   6.168  -9.963 1.00 . A A . 30 THR N    1 1 
        9 19274 1 1  5 THR O    O  -6.560   8.143  -8.511 1.00 . A A . 30 THR O    1 1 
        9 19275 1 1  5 THR OG1  O  -7.735   4.078  -8.263 1.00 . A A . 30 THR OG1  1 1 
        9 19276 1 1  6 ALA C    C  -9.402  10.905  -7.304 1.00 . A A . 31 ALA C    1 1 
        9 19277 1 1  6 ALA CA   C  -8.370  10.205  -8.163 1.00 . A A . 31 ALA CA   1 1 
        9 19278 1 1  6 ALA CB   C  -8.268  10.878  -9.527 1.00 . A A . 31 ALA CB   1 1 
        9 19279 1 1  6 ALA H    H  -9.649   8.546  -8.330 1.00 . A A . 31 ALA H    1 1 
        9 19280 1 1  6 ALA HA   H  -7.407  10.270  -7.677 1.00 . A A . 31 ALA HA   1 1 
        9 19281 1 1  6 ALA HB1  H  -7.527  10.365 -10.121 1.00 . A A . 31 ALA HB1  1 1 
        9 19282 1 1  6 ALA HB2  H  -7.974  11.909  -9.400 1.00 . A A . 31 ALA HB2  1 1 
        9 19283 1 1  6 ALA HB3  H  -9.225  10.832 -10.025 1.00 . A A . 31 ALA HB3  1 1 
        9 19284 1 1  6 ALA N    N  -8.701   8.802  -8.310 1.00 . A A . 31 ALA N    1 1 
        9 19285 1 1  6 ALA O    O  -9.080  11.425  -6.235 1.00 . A A . 31 ALA O    1 1 
        9 19286 1 1  7 SER C    C -12.590  10.474  -6.359 1.00 . A A . 32 SER C    1 1 
        9 19287 1 1  7 SER CA   C -11.716  11.533  -7.059 1.00 . A A . 32 SER CA   1 1 
        9 19288 1 1  7 SER CB   C -12.511  12.346  -8.076 1.00 . A A . 32 SER CB   1 1 
        9 19289 1 1  7 SER H    H -10.836  10.418  -8.585 1.00 . A A . 32 SER H    1 1 
        9 19290 1 1  7 SER HA   H -11.299  12.199  -6.318 1.00 . A A . 32 SER HA   1 1 
        9 19291 1 1  7 SER HB2  H -12.933  11.683  -8.816 1.00 . A A . 32 SER HB2  1 1 
        9 19292 1 1  7 SER HB3  H -13.300  12.885  -7.574 1.00 . A A . 32 SER HB3  1 1 
        9 19293 1 1  7 SER HG   H -10.903  13.436  -8.141 1.00 . A A . 32 SER HG   1 1 
        9 19294 1 1  7 SER N    N -10.628  10.890  -7.750 1.00 . A A . 32 SER N    1 1 
        9 19295 1 1  7 SER O    O -12.124   9.352  -6.134 1.00 . A A . 32 SER O    1 1 
        9 19296 1 1  7 SER OG   O -11.656  13.284  -8.727 1.00 . A A . 32 SER OG   1 1 
        9 19297 1 1  8 GLU C    C -14.989   8.648  -6.072 1.00 . A A . 33 GLU C    1 1 
        9 19298 1 1  8 GLU CA   C -14.761   9.945  -5.302 1.00 . A A . 33 GLU CA   1 1 
        9 19299 1 1  8 GLU CB   C -16.124  10.633  -5.057 1.00 . A A . 33 GLU CB   1 1 
        9 19300 1 1  8 GLU CD   C -15.199  12.882  -4.294 1.00 . A A . 33 GLU CD   1 1 
        9 19301 1 1  8 GLU CG   C -16.140  11.746  -4.000 1.00 . A A . 33 GLU CG   1 1 
        9 19302 1 1  8 GLU H    H -14.119  11.760  -6.164 1.00 . A A . 33 GLU H    1 1 
        9 19303 1 1  8 GLU HA   H -14.329   9.704  -4.344 1.00 . A A . 33 GLU HA   1 1 
        9 19304 1 1  8 GLU HB2  H -16.453  11.068  -5.989 1.00 . A A . 33 GLU HB2  1 1 
        9 19305 1 1  8 GLU HB3  H -16.838   9.879  -4.763 1.00 . A A . 33 GLU HB3  1 1 
        9 19306 1 1  8 GLU HG2  H -17.138  12.153  -3.941 1.00 . A A . 33 GLU HG2  1 1 
        9 19307 1 1  8 GLU HG3  H -15.881  11.317  -3.043 1.00 . A A . 33 GLU HG3  1 1 
        9 19308 1 1  8 GLU N    N -13.818  10.843  -5.988 1.00 . A A . 33 GLU N    1 1 
        9 19309 1 1  8 GLU O    O -15.467   8.666  -7.215 1.00 . A A . 33 GLU O    1 1 
        9 19310 1 1  8 GLU OE1  O -15.338  13.529  -5.344 1.00 . A A . 33 GLU OE1  1 1 
        9 19311 1 1  8 GLU OE2  O -14.274  13.126  -3.493 1.00 . A A . 33 GLU OE2  1 1 
        9 19312 1 1  9 HIS C    C -14.955   5.140  -4.980 1.00 . A A . 34 HIS C    1 1 
        9 19313 1 1  9 HIS CA   C -14.832   6.220  -6.063 1.00 . A A . 34 HIS CA   1 1 
        9 19314 1 1  9 HIS CB   C -13.683   5.870  -7.045 1.00 . A A . 34 HIS CB   1 1 
        9 19315 1 1  9 HIS CD2  C -11.688   4.582  -6.006 1.00 . A A . 34 HIS CD2  1 1 
        9 19316 1 1  9 HIS CE1  C -10.401   6.252  -5.537 1.00 . A A . 34 HIS CE1  1 1 
        9 19317 1 1  9 HIS CG   C -12.330   5.704  -6.405 1.00 . A A . 34 HIS CG   1 1 
        9 19318 1 1  9 HIS H    H -14.193   7.606  -4.583 1.00 . A A . 34 HIS H    1 1 
        9 19319 1 1  9 HIS HA   H -15.761   6.260  -6.612 1.00 . A A . 34 HIS HA   1 1 
        9 19320 1 1  9 HIS HB2  H -13.921   4.945  -7.549 1.00 . A A . 34 HIS HB2  1 1 
        9 19321 1 1  9 HIS HB3  H -13.610   6.660  -7.779 1.00 . A A . 34 HIS HB3  1 1 
        9 19322 1 1  9 HIS HD1  H -11.692   7.703  -6.238 1.00 . A A . 34 HIS HD1  1 1 
        9 19323 1 1  9 HIS HD2  H -12.062   3.572  -6.098 1.00 . A A . 34 HIS HD2  1 1 
        9 19324 1 1  9 HIS HE1  H  -9.569   6.849  -5.197 1.00 . A A . 34 HIS HE1  1 1 
        9 19325 1 1  9 HIS N    N -14.627   7.538  -5.458 1.00 . A A . 34 HIS N    1 1 
        9 19326 1 1  9 HIS ND1  N -11.495   6.745  -6.096 1.00 . A A . 34 HIS ND1  1 1 
        9 19327 1 1  9 HIS NE2  N -10.462   4.932  -5.452 1.00 . A A . 34 HIS NE2  1 1 
        9 19328 1 1  9 HIS O    O -14.977   3.944  -5.278 1.00 . A A . 34 HIS O    1 1 
        9 19329 1 1 10 ARG C    C -16.400   4.808  -1.846 1.00 . A A . 35 ARG C    1 1 
        9 19330 1 1 10 ARG CA   C -15.121   4.602  -2.640 1.00 . A A . 35 ARG CA   1 1 
        9 19331 1 1 10 ARG CB   C -13.903   4.731  -1.714 1.00 . A A . 35 ARG CB   1 1 
        9 19332 1 1 10 ARG CD   C -13.475   2.269  -1.298 1.00 . A A . 35 ARG CD   1 1 
        9 19333 1 1 10 ARG CG   C -13.785   3.626  -0.660 1.00 . A A . 35 ARG CG   1 1 
        9 19334 1 1 10 ARG CZ   C -11.785   1.417  -2.951 1.00 . A A . 35 ARG CZ   1 1 
        9 19335 1 1 10 ARG H    H -15.111   6.517  -3.548 1.00 . A A . 35 ARG H    1 1 
        9 19336 1 1 10 ARG HA   H -15.132   3.612  -3.073 1.00 . A A . 35 ARG HA   1 1 
        9 19337 1 1 10 ARG HB2  H -13.009   4.714  -2.318 1.00 . A A . 35 ARG HB2  1 1 
        9 19338 1 1 10 ARG HB3  H -13.956   5.681  -1.201 1.00 . A A . 35 ARG HB3  1 1 
        9 19339 1 1 10 ARG HD2  H -13.447   1.518  -0.523 1.00 . A A . 35 ARG HD2  1 1 
        9 19340 1 1 10 ARG HD3  H -14.252   2.024  -2.007 1.00 . A A . 35 ARG HD3  1 1 
        9 19341 1 1 10 ARG HE   H -11.562   2.998  -1.712 1.00 . A A . 35 ARG HE   1 1 
        9 19342 1 1 10 ARG HG2  H -12.991   3.878   0.026 1.00 . A A . 35 ARG HG2  1 1 
        9 19343 1 1 10 ARG HG3  H -14.719   3.556  -0.123 1.00 . A A . 35 ARG HG3  1 1 
        9 19344 1 1 10 ARG HH11 H -13.536   0.337  -3.026 1.00 . A A . 35 ARG HH11 1 1 
        9 19345 1 1 10 ARG HH12 H -12.341  -0.186  -4.108 1.00 . A A . 35 ARG HH12 1 1 
        9 19346 1 1 10 ARG HH21 H  -9.920   2.230  -3.166 1.00 . A A . 35 ARG HH21 1 1 
        9 19347 1 1 10 ARG HH22 H -10.236   0.917  -4.193 1.00 . A A . 35 ARG HH22 1 1 
        9 19348 1 1 10 ARG N    N -15.049   5.557  -3.732 1.00 . A A . 35 ARG N    1 1 
        9 19349 1 1 10 ARG NE   N -12.176   2.282  -1.996 1.00 . A A . 35 ARG NE   1 1 
        9 19350 1 1 10 ARG NH1  N -12.607   0.461  -3.386 1.00 . A A . 35 ARG NH1  1 1 
        9 19351 1 1 10 ARG NH2  N -10.568   1.527  -3.467 1.00 . A A . 35 ARG NH2  1 1 
        9 19352 1 1 10 ARG O    O -17.108   3.848  -1.548 1.00 . A A . 35 ARG O    1 1 
        9 19353 1 1 11 LYS C    C -17.748   5.992   0.676 1.00 . A A . 36 LYS C    1 1 
        9 19354 1 1 11 LYS CA   C -17.831   6.486  -0.756 1.00 . A A . 36 LYS CA   1 1 
        9 19355 1 1 11 LYS CB   C -19.155   6.098  -1.407 1.00 . A A . 36 LYS CB   1 1 
        9 19356 1 1 11 LYS CD   C -20.427   8.230  -0.856 1.00 . A A . 36 LYS CD   1 1 
        9 19357 1 1 11 LYS CE   C -20.490   8.698  -2.313 1.00 . A A . 36 LYS CE   1 1 
        9 19358 1 1 11 LYS CG   C -20.389   6.702  -0.741 1.00 . A A . 36 LYS CG   1 1 
        9 19359 1 1 11 LYS H    H -16.063   6.780  -1.790 1.00 . A A . 36 LYS H    1 1 
        9 19360 1 1 11 LYS HA   H -17.768   7.564  -0.710 1.00 . A A . 36 LYS HA   1 1 
        9 19361 1 1 11 LYS HB2  H -19.127   6.401  -2.441 1.00 . A A . 36 LYS HB2  1 1 
        9 19362 1 1 11 LYS HB3  H -19.224   5.024  -1.351 1.00 . A A . 36 LYS HB3  1 1 
        9 19363 1 1 11 LYS HD2  H -21.305   8.595  -0.344 1.00 . A A . 36 LYS HD2  1 1 
        9 19364 1 1 11 LYS HD3  H -19.546   8.645  -0.389 1.00 . A A . 36 LYS HD3  1 1 
        9 19365 1 1 11 LYS HE2  H -20.498   9.778  -2.325 1.00 . A A . 36 LYS HE2  1 1 
        9 19366 1 1 11 LYS HE3  H -19.611   8.351  -2.834 1.00 . A A . 36 LYS HE3  1 1 
        9 19367 1 1 11 LYS HG2  H -21.276   6.297  -1.202 1.00 . A A . 36 LYS HG2  1 1 
        9 19368 1 1 11 LYS HG3  H -20.358   6.429   0.304 1.00 . A A . 36 LYS HG3  1 1 
        9 19369 1 1 11 LYS HZ1  H -22.567   8.540  -2.544 1.00 . A A . 36 LYS HZ1  1 1 
        9 19370 1 1 11 LYS HZ2  H -21.741   7.167  -3.067 1.00 . A A . 36 LYS HZ2  1 1 
        9 19371 1 1 11 LYS HZ3  H -21.727   8.543  -3.998 1.00 . A A . 36 LYS HZ3  1 1 
        9 19372 1 1 11 LYS N    N -16.675   6.069  -1.521 1.00 . A A . 36 LYS N    1 1 
        9 19373 1 1 11 LYS NZ   N -21.703   8.204  -3.016 1.00 . A A . 36 LYS NZ   1 1 
        9 19374 1 1 11 LYS O    O -18.205   4.893   1.031 1.00 . A A . 36 LYS O    1 1 
        9 19375 1 1 12 SER C    C -17.120   7.896   3.516 1.00 . A A . 37 SER C    1 1 
        9 19376 1 1 12 SER CA   C -16.930   6.548   2.837 1.00 . A A . 37 SER CA   1 1 
        9 19377 1 1 12 SER CB   C -15.525   5.966   3.092 1.00 . A A . 37 SER CB   1 1 
        9 19378 1 1 12 SER H    H -16.697   7.568   1.038 1.00 . A A . 37 SER H    1 1 
        9 19379 1 1 12 SER HA   H -17.688   5.850   3.155 1.00 . A A . 37 SER HA   1 1 
        9 19380 1 1 12 SER HB2  H -15.377   5.126   2.429 1.00 . A A . 37 SER HB2  1 1 
        9 19381 1 1 12 SER HB3  H -14.804   6.735   2.863 1.00 . A A . 37 SER HB3  1 1 
        9 19382 1 1 12 SER HG   H -15.118   6.284   5.004 1.00 . A A . 37 SER HG   1 1 
        9 19383 1 1 12 SER N    N -17.100   6.774   1.448 1.00 . A A . 37 SER N    1 1 
        9 19384 1 1 12 SER O    O -16.191   8.705   3.601 1.00 . A A . 37 SER O    1 1 
        9 19385 1 1 12 SER OG   O -15.327   5.522   4.435 1.00 . A A . 37 SER OG   1 1 
        9 19386 1 1 13 SER C    C -19.090   9.363   5.950 1.00 . A A . 38 SER C    1 1 
        9 19387 1 1 13 SER CA   C -18.685   9.450   4.480 1.00 . A A . 38 SER CA   1 1 
        9 19388 1 1 13 SER CB   C -19.764  10.121   3.626 1.00 . A A . 38 SER CB   1 1 
        9 19389 1 1 13 SER H    H -19.012   7.460   3.830 1.00 . A A . 38 SER H    1 1 
        9 19390 1 1 13 SER HA   H -17.796  10.059   4.434 1.00 . A A . 38 SER HA   1 1 
        9 19391 1 1 13 SER HB2  H -20.650   9.505   3.608 1.00 . A A . 38 SER HB2  1 1 
        9 19392 1 1 13 SER HB3  H -19.998  11.088   4.044 1.00 . A A . 38 SER HB3  1 1 
        9 19393 1 1 13 SER HG   H -18.328  10.356   2.359 1.00 . A A . 38 SER HG   1 1 
        9 19394 1 1 13 SER N    N -18.332   8.163   3.917 1.00 . A A . 38 SER N    1 1 
        9 19395 1 1 13 SER O    O -19.389  10.376   6.589 1.00 . A A . 38 SER O    1 1 
        9 19396 1 1 13 SER OG   O -19.291  10.303   2.286 1.00 . A A . 38 SER OG   1 1 
        9 19397 1 1 14 LYS C    C -18.104   7.698   8.631 1.00 . A A . 39 LYS C    1 1 
        9 19398 1 1 14 LYS CA   C -19.374   8.027   7.892 1.00 . A A . 39 LYS CA   1 1 
        9 19399 1 1 14 LYS CB   C -20.439   7.003   8.194 1.00 . A A . 39 LYS CB   1 1 
        9 19400 1 1 14 LYS CD   C -22.520   8.333   8.936 1.00 . A A . 39 LYS CD   1 1 
        9 19401 1 1 14 LYS CE   C -22.120   9.811   8.842 1.00 . A A . 39 LYS CE   1 1 
        9 19402 1 1 14 LYS CG   C -21.874   7.409   7.882 1.00 . A A . 39 LYS CG   1 1 
        9 19403 1 1 14 LYS H    H -18.971   7.373   5.941 1.00 . A A . 39 LYS H    1 1 
        9 19404 1 1 14 LYS HA   H -19.716   8.996   8.204 1.00 . A A . 39 LYS HA   1 1 
        9 19405 1 1 14 LYS HB2  H -20.221   6.111   7.627 1.00 . A A . 39 LYS HB2  1 1 
        9 19406 1 1 14 LYS HB3  H -20.379   6.754   9.244 1.00 . A A . 39 LYS HB3  1 1 
        9 19407 1 1 14 LYS HD2  H -23.591   8.263   8.841 1.00 . A A . 39 LYS HD2  1 1 
        9 19408 1 1 14 LYS HD3  H -22.220   7.945   9.900 1.00 . A A . 39 LYS HD3  1 1 
        9 19409 1 1 14 LYS HE2  H -21.067   9.928   9.038 1.00 . A A . 39 LYS HE2  1 1 
        9 19410 1 1 14 LYS HE3  H -22.350  10.181   7.854 1.00 . A A . 39 LYS HE3  1 1 
        9 19411 1 1 14 LYS HG2  H -21.920   7.890   6.917 1.00 . A A . 39 LYS HG2  1 1 
        9 19412 1 1 14 LYS HG3  H -22.425   6.488   7.861 1.00 . A A . 39 LYS HG3  1 1 
        9 19413 1 1 14 LYS HZ1  H -22.530  11.631   9.785 1.00 . A A . 39 LYS HZ1  1 1 
        9 19414 1 1 14 LYS HZ2  H -22.671  10.308  10.813 1.00 . A A . 39 LYS HZ2  1 1 
        9 19415 1 1 14 LYS HZ3  H -23.867  10.632   9.672 1.00 . A A . 39 LYS HZ3  1 1 
        9 19416 1 1 14 LYS N    N -19.120   8.172   6.490 1.00 . A A . 39 LYS N    1 1 
        9 19417 1 1 14 LYS NZ   N -22.840  10.641   9.841 1.00 . A A . 39 LYS NZ   1 1 
        9 19418 1 1 14 LYS O    O -17.543   6.612   8.457 1.00 . A A . 39 LYS O    1 1 
        9 19419 1 1 15 PRO C    C -16.456   7.247  11.163 1.00 . A A . 40 PRO C    1 1 
        9 19420 1 1 15 PRO CA   C -16.427   8.472  10.266 1.00 . A A . 40 PRO CA   1 1 
        9 19421 1 1 15 PRO CB   C -16.358   9.754  11.113 1.00 . A A . 40 PRO CB   1 1 
        9 19422 1 1 15 PRO CD   C -18.390   9.844   9.852 1.00 . A A . 40 PRO CD   1 1 
        9 19423 1 1 15 PRO CG   C -17.750  10.285  11.136 1.00 . A A . 40 PRO CG   1 1 
        9 19424 1 1 15 PRO HA   H -15.571   8.415   9.610 1.00 . A A . 40 PRO HA   1 1 
        9 19425 1 1 15 PRO HB2  H -16.014   9.509  12.108 1.00 . A A . 40 PRO HB2  1 1 
        9 19426 1 1 15 PRO HB3  H -15.675  10.455  10.658 1.00 . A A . 40 PRO HB3  1 1 
        9 19427 1 1 15 PRO HD2  H -19.433   9.589  10.000 1.00 . A A . 40 PRO HD2  1 1 
        9 19428 1 1 15 PRO HD3  H -18.268  10.583   9.075 1.00 . A A . 40 PRO HD3  1 1 
        9 19429 1 1 15 PRO HG2  H -18.282   9.867  11.978 1.00 . A A . 40 PRO HG2  1 1 
        9 19430 1 1 15 PRO HG3  H -17.733  11.363  11.198 1.00 . A A . 40 PRO HG3  1 1 
        9 19431 1 1 15 PRO N    N -17.674   8.610   9.511 1.00 . A A . 40 PRO N    1 1 
        9 19432 1 1 15 PRO O    O -15.451   6.579  11.350 1.00 . A A . 40 PRO O    1 1 
        9 19433 1 1 16 ILE C    C -17.648   4.480  11.763 1.00 . A A . 41 ILE C    1 1 
        9 19434 1 1 16 ILE CA   C -17.801   5.792  12.548 1.00 . A A . 41 ILE CA   1 1 
        9 19435 1 1 16 ILE CB   C -19.162   5.836  13.338 1.00 . A A . 41 ILE CB   1 1 
        9 19436 1 1 16 ILE CD1  C -20.561   4.592  15.099 1.00 . A A . 41 ILE CD1  1 1 
        9 19437 1 1 16 ILE CG1  C -19.306   4.602  14.247 1.00 . A A . 41 ILE CG1  1 1 
        9 19438 1 1 16 ILE CG2  C -20.363   5.963  12.397 1.00 . A A . 41 ILE CG2  1 1 
        9 19439 1 1 16 ILE H    H -18.389   7.513  11.443 1.00 . A A . 41 ILE H    1 1 
        9 19440 1 1 16 ILE HA   H -16.987   5.828  13.257 1.00 . A A . 41 ILE HA   1 1 
        9 19441 1 1 16 ILE HB   H -19.148   6.719  13.959 1.00 . A A . 41 ILE HB   1 1 
        9 19442 1 1 16 ILE HD11 H -20.571   5.462  15.739 1.00 . A A . 41 ILE HD11 1 1 
        9 19443 1 1 16 ILE HD12 H -20.578   3.697  15.702 1.00 . A A . 41 ILE HD12 1 1 
        9 19444 1 1 16 ILE HD13 H -21.428   4.607  14.454 1.00 . A A . 41 ILE HD13 1 1 
        9 19445 1 1 16 ILE HG12 H -19.321   3.712  13.636 1.00 . A A . 41 ILE HG12 1 1 
        9 19446 1 1 16 ILE HG13 H -18.454   4.561  14.907 1.00 . A A . 41 ILE HG13 1 1 
        9 19447 1 1 16 ILE HG21 H -21.271   6.034  12.979 1.00 . A A . 41 ILE HG21 1 1 
        9 19448 1 1 16 ILE HG22 H -20.407   5.074  11.787 1.00 . A A . 41 ILE HG22 1 1 
        9 19449 1 1 16 ILE HG23 H -20.251   6.836  11.772 1.00 . A A . 41 ILE HG23 1 1 
        9 19450 1 1 16 ILE N    N -17.633   6.934  11.674 1.00 . A A . 41 ILE N    1 1 
        9 19451 1 1 16 ILE O    O -16.874   3.616  12.151 1.00 . A A . 41 ILE O    1 1 
        9 19452 1 1 17 MET C    C -16.924   2.852   9.310 1.00 . A A . 42 MET C    1 1 
        9 19453 1 1 17 MET CA   C -18.311   3.176   9.803 1.00 . A A . 42 MET CA   1 1 
        9 19454 1 1 17 MET CB   C -19.269   3.304   8.623 1.00 . A A . 42 MET CB   1 1 
        9 19455 1 1 17 MET CE   C -21.223   0.717   8.585 1.00 . A A . 42 MET CE   1 1 
        9 19456 1 1 17 MET CG   C -20.724   3.426   9.027 1.00 . A A . 42 MET CG   1 1 
        9 19457 1 1 17 MET H    H -18.829   5.171  10.323 1.00 . A A . 42 MET H    1 1 
        9 19458 1 1 17 MET HA   H -18.647   2.363  10.429 1.00 . A A . 42 MET HA   1 1 
        9 19459 1 1 17 MET HB2  H -18.997   4.185   8.060 1.00 . A A . 42 MET HB2  1 1 
        9 19460 1 1 17 MET HB3  H -19.161   2.438   7.987 1.00 . A A . 42 MET HB3  1 1 
        9 19461 1 1 17 MET HE1  H -21.601  -0.226   8.951 1.00 . A A . 42 MET HE1  1 1 
        9 19462 1 1 17 MET HE2  H -20.187   0.603   8.303 1.00 . A A . 42 MET HE2  1 1 
        9 19463 1 1 17 MET HE3  H -21.795   1.023   7.721 1.00 . A A . 42 MET HE3  1 1 
        9 19464 1 1 17 MET HG2  H -20.806   4.272   9.693 1.00 . A A . 42 MET HG2  1 1 
        9 19465 1 1 17 MET HG3  H -21.307   3.607   8.139 1.00 . A A . 42 MET HG3  1 1 
        9 19466 1 1 17 MET N    N -18.319   4.389  10.622 1.00 . A A . 42 MET N    1 1 
        9 19467 1 1 17 MET O    O -16.483   1.697   9.384 1.00 . A A . 42 MET O    1 1 
        9 19468 1 1 17 MET SD   S -21.368   1.964   9.877 1.00 . A A . 42 MET SD   1 1 
        9 19469 1 1 18 GLU C    C -13.895   3.418   9.485 1.00 . A A . 43 GLU C    1 1 
        9 19470 1 1 18 GLU CA   C -14.874   3.669   8.358 1.00 . A A . 43 GLU CA   1 1 
        9 19471 1 1 18 GLU CB   C -14.392   4.823   7.469 1.00 . A A . 43 GLU CB   1 1 
        9 19472 1 1 18 GLU CD   C -13.827   7.258   7.222 1.00 . A A . 43 GLU CD   1 1 
        9 19473 1 1 18 GLU CG   C -14.388   6.192   8.128 1.00 . A A . 43 GLU CG   1 1 
        9 19474 1 1 18 GLU H    H -16.606   4.771   8.863 1.00 . A A . 43 GLU H    1 1 
        9 19475 1 1 18 GLU HA   H -14.912   2.770   7.761 1.00 . A A . 43 GLU HA   1 1 
        9 19476 1 1 18 GLU HB2  H -13.385   4.611   7.143 1.00 . A A . 43 GLU HB2  1 1 
        9 19477 1 1 18 GLU HB3  H -15.029   4.869   6.598 1.00 . A A . 43 GLU HB3  1 1 
        9 19478 1 1 18 GLU HG2  H -15.403   6.455   8.386 1.00 . A A . 43 GLU HG2  1 1 
        9 19479 1 1 18 GLU HG3  H -13.789   6.145   9.026 1.00 . A A . 43 GLU HG3  1 1 
        9 19480 1 1 18 GLU N    N -16.215   3.870   8.859 1.00 . A A . 43 GLU N    1 1 
        9 19481 1 1 18 GLU O    O -12.890   2.770   9.284 1.00 . A A . 43 GLU O    1 1 
        9 19482 1 1 18 GLU OE1  O -14.361   7.453   6.109 1.00 . A A . 43 GLU OE1  1 1 
        9 19483 1 1 18 GLU OE2  O -12.816   7.911   7.591 1.00 . A A . 43 GLU OE2  1 1 
        9 19484 1 1 19 LYS C    C -13.425   2.306  12.324 1.00 . A A . 44 LYS C    1 1 
        9 19485 1 1 19 LYS CA   C -13.334   3.729  11.820 1.00 . A A . 44 LYS CA   1 1 
        9 19486 1 1 19 LYS CB   C -13.686   4.735  12.909 1.00 . A A . 44 LYS CB   1 1 
        9 19487 1 1 19 LYS CD   C -12.939   5.988  14.945 1.00 . A A . 44 LYS CD   1 1 
        9 19488 1 1 19 LYS CE   C -14.356   6.147  15.489 1.00 . A A . 44 LYS CE   1 1 
        9 19489 1 1 19 LYS CG   C -12.766   4.729  14.113 1.00 . A A . 44 LYS CG   1 1 
        9 19490 1 1 19 LYS H    H -15.074   4.360  10.801 1.00 . A A . 44 LYS H    1 1 
        9 19491 1 1 19 LYS HA   H -12.323   3.913  11.487 1.00 . A A . 44 LYS HA   1 1 
        9 19492 1 1 19 LYS HB2  H -13.675   5.722  12.474 1.00 . A A . 44 LYS HB2  1 1 
        9 19493 1 1 19 LYS HB3  H -14.691   4.525  13.243 1.00 . A A . 44 LYS HB3  1 1 
        9 19494 1 1 19 LYS HD2  H -12.243   5.951  15.769 1.00 . A A . 44 LYS HD2  1 1 
        9 19495 1 1 19 LYS HD3  H -12.700   6.824  14.305 1.00 . A A . 44 LYS HD3  1 1 
        9 19496 1 1 19 LYS HE2  H -15.056   6.138  14.666 1.00 . A A . 44 LYS HE2  1 1 
        9 19497 1 1 19 LYS HE3  H -14.560   5.315  16.145 1.00 . A A . 44 LYS HE3  1 1 
        9 19498 1 1 19 LYS HG2  H -13.017   3.878  14.729 1.00 . A A . 44 LYS HG2  1 1 
        9 19499 1 1 19 LYS HG3  H -11.742   4.655  13.782 1.00 . A A . 44 LYS HG3  1 1 
        9 19500 1 1 19 LYS HZ1  H -13.859   7.486  17.038 1.00 . A A . 44 LYS HZ1  1 1 
        9 19501 1 1 19 LYS HZ2  H -15.493   7.483  16.630 1.00 . A A . 44 LYS HZ2  1 1 
        9 19502 1 1 19 LYS HZ3  H -14.395   8.233  15.625 1.00 . A A . 44 LYS HZ3  1 1 
        9 19503 1 1 19 LYS N    N -14.215   3.898  10.679 1.00 . A A . 44 LYS N    1 1 
        9 19504 1 1 19 LYS NZ   N -14.529   7.410  16.245 1.00 . A A . 44 LYS NZ   1 1 
        9 19505 1 1 19 LYS O    O -12.422   1.700  12.730 1.00 . A A . 44 LYS O    1 1 
        9 19506 1 1 20 ARG C    C -14.237  -0.536  11.647 1.00 . A A . 45 ARG C    1 1 
        9 19507 1 1 20 ARG CA   C -14.872   0.396  12.663 1.00 . A A . 45 ARG CA   1 1 
        9 19508 1 1 20 ARG CB   C -16.358   0.143  12.733 1.00 . A A . 45 ARG CB   1 1 
        9 19509 1 1 20 ARG CD   C -18.561   0.745  13.671 1.00 . A A . 45 ARG CD   1 1 
        9 19510 1 1 20 ARG CG   C -17.086   1.011  13.737 1.00 . A A . 45 ARG CG   1 1 
        9 19511 1 1 20 ARG CZ   C -19.742  -1.445  13.431 1.00 . A A . 45 ARG CZ   1 1 
        9 19512 1 1 20 ARG H    H -15.369   2.332  11.974 1.00 . A A . 45 ARG H    1 1 
        9 19513 1 1 20 ARG HA   H -14.433   0.229  13.634 1.00 . A A . 45 ARG HA   1 1 
        9 19514 1 1 20 ARG HB2  H -16.783   0.330  11.760 1.00 . A A . 45 ARG HB2  1 1 
        9 19515 1 1 20 ARG HB3  H -16.524  -0.892  12.996 1.00 . A A . 45 ARG HB3  1 1 
        9 19516 1 1 20 ARG HD2  H -19.062   1.431  14.339 1.00 . A A . 45 ARG HD2  1 1 
        9 19517 1 1 20 ARG HD3  H -18.875   0.946  12.657 1.00 . A A . 45 ARG HD3  1 1 
        9 19518 1 1 20 ARG HE   H -18.291  -1.022  14.748 1.00 . A A . 45 ARG HE   1 1 
        9 19519 1 1 20 ARG HG2  H -16.728   0.784  14.730 1.00 . A A . 45 ARG HG2  1 1 
        9 19520 1 1 20 ARG HG3  H -16.902   2.050  13.505 1.00 . A A . 45 ARG HG3  1 1 
        9 19521 1 1 20 ARG HH11 H -20.564   0.015  12.270 1.00 . A A . 45 ARG HH11 1 1 
        9 19522 1 1 20 ARG HH12 H -21.248  -1.525  12.044 1.00 . A A . 45 ARG HH12 1 1 
        9 19523 1 1 20 ARG HH21 H -19.229  -3.072  14.521 1.00 . A A . 45 ARG HH21 1 1 
        9 19524 1 1 20 ARG HH22 H -20.460  -3.372  13.377 1.00 . A A . 45 ARG HH22 1 1 
        9 19525 1 1 20 ARG N    N -14.621   1.771  12.275 1.00 . A A . 45 ARG N    1 1 
        9 19526 1 1 20 ARG NE   N -18.847  -0.655  14.022 1.00 . A A . 45 ARG NE   1 1 
        9 19527 1 1 20 ARG NH1  N -20.575  -0.957  12.525 1.00 . A A . 45 ARG NH1  1 1 
        9 19528 1 1 20 ARG NH2  N -19.829  -2.714  13.798 1.00 . A A . 45 ARG NH2  1 1 
        9 19529 1 1 20 ARG O    O -13.558  -1.505  12.010 1.00 . A A . 45 ARG O    1 1 
        9 19530 1 1 21 ARG C    C -12.330  -0.940   9.409 1.00 . A A . 46 ARG C    1 1 
        9 19531 1 1 21 ARG CA   C -13.845  -0.954   9.270 1.00 . A A . 46 ARG CA   1 1 
        9 19532 1 1 21 ARG CB   C -14.254  -0.342   7.934 1.00 . A A . 46 ARG CB   1 1 
        9 19533 1 1 21 ARG CD   C -14.071  -0.359   5.442 1.00 . A A . 46 ARG CD   1 1 
        9 19534 1 1 21 ARG CG   C -13.677  -1.055   6.724 1.00 . A A . 46 ARG CG   1 1 
        9 19535 1 1 21 ARG CZ   C -16.272   0.531   4.639 1.00 . A A . 46 ARG CZ   1 1 
        9 19536 1 1 21 ARG H    H -15.014   0.559  10.165 1.00 . A A . 46 ARG H    1 1 
        9 19537 1 1 21 ARG HA   H -14.190  -1.975   9.313 1.00 . A A . 46 ARG HA   1 1 
        9 19538 1 1 21 ARG HB2  H -15.331  -0.356   7.857 1.00 . A A . 46 ARG HB2  1 1 
        9 19539 1 1 21 ARG HB3  H -13.919   0.685   7.913 1.00 . A A . 46 ARG HB3  1 1 
        9 19540 1 1 21 ARG HD2  H -13.799   0.682   5.534 1.00 . A A . 46 ARG HD2  1 1 
        9 19541 1 1 21 ARG HD3  H -13.520  -0.813   4.634 1.00 . A A . 46 ARG HD3  1 1 
        9 19542 1 1 21 ARG HE   H -15.907  -1.345   5.339 1.00 . A A . 46 ARG HE   1 1 
        9 19543 1 1 21 ARG HG2  H -12.601  -1.079   6.808 1.00 . A A . 46 ARG HG2  1 1 
        9 19544 1 1 21 ARG HG3  H -14.053  -2.067   6.705 1.00 . A A . 46 ARG HG3  1 1 
        9 19545 1 1 21 ARG HH11 H -14.842   2.016   4.705 1.00 . A A . 46 ARG HH11 1 1 
        9 19546 1 1 21 ARG HH12 H -16.362   2.483   4.084 1.00 . A A . 46 ARG HH12 1 1 
        9 19547 1 1 21 ARG HH21 H -17.945  -0.631   4.411 1.00 . A A . 46 ARG HH21 1 1 
        9 19548 1 1 21 ARG HH22 H -18.117   0.996   3.895 1.00 . A A . 46 ARG HH22 1 1 
        9 19549 1 1 21 ARG N    N -14.434  -0.208  10.368 1.00 . A A . 46 ARG N    1 1 
        9 19550 1 1 21 ARG NE   N -15.509  -0.452   5.166 1.00 . A A . 46 ARG NE   1 1 
        9 19551 1 1 21 ARG NH1  N -15.781   1.757   4.468 1.00 . A A . 46 ARG NH1  1 1 
        9 19552 1 1 21 ARG NH2  N -17.531   0.285   4.295 1.00 . A A . 46 ARG NH2  1 1 
        9 19553 1 1 21 ARG O    O -11.691  -1.973   9.324 1.00 . A A . 46 ARG O    1 1 
        9 19554 1 1 22 ARG C    C  -9.816  -0.468  10.957 1.00 . A A . 47 ARG C    1 1 
        9 19555 1 1 22 ARG CA   C -10.354   0.466   9.888 1.00 . A A . 47 ARG CA   1 1 
        9 19556 1 1 22 ARG CB   C -10.121   1.929  10.277 1.00 . A A . 47 ARG CB   1 1 
        9 19557 1 1 22 ARG CD   C  -8.654   3.764  11.046 1.00 . A A . 47 ARG CD   1 1 
        9 19558 1 1 22 ARG CG   C  -8.724   2.284  10.748 1.00 . A A . 47 ARG CG   1 1 
        9 19559 1 1 22 ARG CZ   C  -7.023   5.411  11.917 1.00 . A A . 47 ARG CZ   1 1 
        9 19560 1 1 22 ARG H    H -12.374   1.037   9.672 1.00 . A A . 47 ARG H    1 1 
        9 19561 1 1 22 ARG HA   H  -9.828   0.269   8.966 1.00 . A A . 47 ARG HA   1 1 
        9 19562 1 1 22 ARG HB2  H -10.344   2.548   9.423 1.00 . A A . 47 ARG HB2  1 1 
        9 19563 1 1 22 ARG HB3  H -10.817   2.173  11.065 1.00 . A A . 47 ARG HB3  1 1 
        9 19564 1 1 22 ARG HD2  H  -8.689   4.294  10.107 1.00 . A A . 47 ARG HD2  1 1 
        9 19565 1 1 22 ARG HD3  H  -9.506   4.035  11.650 1.00 . A A . 47 ARG HD3  1 1 
        9 19566 1 1 22 ARG HE   H  -6.926   3.411  12.161 1.00 . A A . 47 ARG HE   1 1 
        9 19567 1 1 22 ARG HG2  H  -8.495   1.724  11.642 1.00 . A A . 47 ARG HG2  1 1 
        9 19568 1 1 22 ARG HG3  H  -8.013   2.046   9.969 1.00 . A A . 47 ARG HG3  1 1 
        9 19569 1 1 22 ARG HH11 H  -8.378   6.262  10.623 1.00 . A A . 47 ARG HH11 1 1 
        9 19570 1 1 22 ARG HH12 H  -7.335   7.364  11.389 1.00 . A A . 47 ARG HH12 1 1 
        9 19571 1 1 22 ARG HH21 H  -5.508   4.939  13.202 1.00 . A A . 47 ARG HH21 1 1 
        9 19572 1 1 22 ARG HH22 H  -5.684   6.609  12.878 1.00 . A A . 47 ARG HH22 1 1 
        9 19573 1 1 22 ARG N    N -11.784   0.249   9.660 1.00 . A A . 47 ARG N    1 1 
        9 19574 1 1 22 ARG NE   N  -7.431   4.149  11.743 1.00 . A A . 47 ARG NE   1 1 
        9 19575 1 1 22 ARG NH1  N  -7.620   6.407  11.264 1.00 . A A . 47 ARG NH1  1 1 
        9 19576 1 1 22 ARG NH2  N  -5.999   5.668  12.716 1.00 . A A . 47 ARG NH2  1 1 
        9 19577 1 1 22 ARG O    O  -8.798  -1.126  10.747 1.00 . A A . 47 ARG O    1 1 
        9 19578 1 1 23 ALA C    C -10.025  -2.843  12.667 1.00 . A A . 48 ALA C    1 1 
        9 19579 1 1 23 ALA CA   C -10.117  -1.415  13.153 1.00 . A A . 48 ALA CA   1 1 
        9 19580 1 1 23 ALA CB   C -11.067  -1.297  14.327 1.00 . A A . 48 ALA CB   1 1 
        9 19581 1 1 23 ALA H    H -11.324  -0.013  12.180 1.00 . A A . 48 ALA H    1 1 
        9 19582 1 1 23 ALA HA   H  -9.135  -1.095  13.473 1.00 . A A . 48 ALA HA   1 1 
        9 19583 1 1 23 ALA HB1  H -10.727  -1.936  15.129 1.00 . A A . 48 ALA HB1  1 1 
        9 19584 1 1 23 ALA HB2  H -12.063  -1.584  14.021 1.00 . A A . 48 ALA HB2  1 1 
        9 19585 1 1 23 ALA HB3  H -11.070  -0.271  14.664 1.00 . A A . 48 ALA HB3  1 1 
        9 19586 1 1 23 ALA N    N -10.513  -0.551  12.077 1.00 . A A . 48 ALA N    1 1 
        9 19587 1 1 23 ALA O    O  -8.999  -3.485  12.863 1.00 . A A . 48 ALA O    1 1 
        9 19588 1 1 24 ARG C    C  -9.938  -4.880  10.439 1.00 . A A . 49 ARG C    1 1 
        9 19589 1 1 24 ARG CA   C -11.083  -4.660  11.425 1.00 . A A . 49 ARG CA   1 1 
        9 19590 1 1 24 ARG CB   C -12.400  -5.008  10.736 1.00 . A A . 49 ARG CB   1 1 
        9 19591 1 1 24 ARG CD   C -14.840  -5.513  10.771 1.00 . A A . 49 ARG CD   1 1 
        9 19592 1 1 24 ARG CG   C -13.634  -5.077  11.609 1.00 . A A . 49 ARG CG   1 1 
        9 19593 1 1 24 ARG CZ   C -15.049  -7.217   8.909 1.00 . A A . 49 ARG CZ   1 1 
        9 19594 1 1 24 ARG H    H -11.820  -2.698  11.781 1.00 . A A . 49 ARG H    1 1 
        9 19595 1 1 24 ARG HA   H -10.938  -5.329  12.260 1.00 . A A . 49 ARG HA   1 1 
        9 19596 1 1 24 ARG HB2  H -12.591  -4.280   9.963 1.00 . A A . 49 ARG HB2  1 1 
        9 19597 1 1 24 ARG HB3  H -12.276  -5.974  10.269 1.00 . A A . 49 ARG HB3  1 1 
        9 19598 1 1 24 ARG HD2  H -15.714  -5.532  11.406 1.00 . A A . 49 ARG HD2  1 1 
        9 19599 1 1 24 ARG HD3  H -14.988  -4.787   9.986 1.00 . A A . 49 ARG HD3  1 1 
        9 19600 1 1 24 ARG HE   H -14.239  -7.522  10.753 1.00 . A A . 49 ARG HE   1 1 
        9 19601 1 1 24 ARG HG2  H -13.469  -5.793  12.402 1.00 . A A . 49 ARG HG2  1 1 
        9 19602 1 1 24 ARG HG3  H -13.830  -4.101  12.027 1.00 . A A . 49 ARG HG3  1 1 
        9 19603 1 1 24 ARG HH11 H -15.614  -5.333   8.311 1.00 . A A . 49 ARG HH11 1 1 
        9 19604 1 1 24 ARG HH12 H -15.806  -6.535   7.117 1.00 . A A . 49 ARG HH12 1 1 
        9 19605 1 1 24 ARG HH21 H -14.512  -9.225   9.046 1.00 . A A . 49 ARG HH21 1 1 
        9 19606 1 1 24 ARG HH22 H -15.261  -8.764   7.588 1.00 . A A . 49 ARG HH22 1 1 
        9 19607 1 1 24 ARG N    N -11.063  -3.301  11.958 1.00 . A A . 49 ARG N    1 1 
        9 19608 1 1 24 ARG NE   N -14.653  -6.856  10.158 1.00 . A A . 49 ARG NE   1 1 
        9 19609 1 1 24 ARG NH1  N -15.527  -6.300   8.061 1.00 . A A . 49 ARG NH1  1 1 
        9 19610 1 1 24 ARG NH2  N -14.916  -8.482   8.493 1.00 . A A . 49 ARG NH2  1 1 
        9 19611 1 1 24 ARG O    O  -9.296  -5.910  10.485 1.00 . A A . 49 ARG O    1 1 
        9 19612 1 1 25 ILE C    C  -7.271  -4.248   9.244 1.00 . A A . 50 ILE C    1 1 
        9 19613 1 1 25 ILE CA   C  -8.608  -3.987   8.554 1.00 . A A . 50 ILE CA   1 1 
        9 19614 1 1 25 ILE CB   C  -8.493  -2.676   7.716 1.00 . A A . 50 ILE CB   1 1 
        9 19615 1 1 25 ILE CD1  C  -9.869  -1.068   6.292 1.00 . A A . 50 ILE CD1  1 1 
        9 19616 1 1 25 ILE CG1  C  -9.798  -2.417   6.961 1.00 . A A . 50 ILE CG1  1 1 
        9 19617 1 1 25 ILE CG2  C  -7.324  -2.766   6.725 1.00 . A A . 50 ILE CG2  1 1 
        9 19618 1 1 25 ILE H    H -10.275  -3.107   9.547 1.00 . A A . 50 ILE H    1 1 
        9 19619 1 1 25 ILE HA   H  -8.836  -4.806   7.885 1.00 . A A . 50 ILE HA   1 1 
        9 19620 1 1 25 ILE HB   H  -8.307  -1.853   8.390 1.00 . A A . 50 ILE HB   1 1 
        9 19621 1 1 25 ILE HD11 H -10.770  -1.018   5.700 1.00 . A A . 50 ILE HD11 1 1 
        9 19622 1 1 25 ILE HD12 H  -9.009  -0.929   5.654 1.00 . A A . 50 ILE HD12 1 1 
        9 19623 1 1 25 ILE HD13 H  -9.897  -0.305   7.055 1.00 . A A . 50 ILE HD13 1 1 
        9 19624 1 1 25 ILE HG12 H  -9.927  -3.172   6.199 1.00 . A A . 50 ILE HG12 1 1 
        9 19625 1 1 25 ILE HG13 H -10.617  -2.480   7.662 1.00 . A A . 50 ILE HG13 1 1 
        9 19626 1 1 25 ILE HG21 H  -7.528  -3.531   5.986 1.00 . A A . 50 ILE HG21 1 1 
        9 19627 1 1 25 ILE HG22 H  -6.421  -3.025   7.257 1.00 . A A . 50 ILE HG22 1 1 
        9 19628 1 1 25 ILE HG23 H  -7.192  -1.814   6.232 1.00 . A A . 50 ILE HG23 1 1 
        9 19629 1 1 25 ILE N    N  -9.694  -3.904   9.550 1.00 . A A . 50 ILE N    1 1 
        9 19630 1 1 25 ILE O    O  -6.570  -5.205   8.929 1.00 . A A . 50 ILE O    1 1 
        9 19631 1 1 26 ASN C    C  -5.632  -4.888  11.667 1.00 . A A . 51 ASN C    1 1 
        9 19632 1 1 26 ASN CA   C  -5.690  -3.568  10.949 1.00 . A A . 51 ASN CA   1 1 
        9 19633 1 1 26 ASN CB   C  -5.458  -2.449  11.960 1.00 . A A . 51 ASN CB   1 1 
        9 19634 1 1 26 ASN CG   C  -5.224  -1.097  11.348 1.00 . A A . 51 ASN CG   1 1 
        9 19635 1 1 26 ASN H    H  -7.585  -2.706  10.442 1.00 . A A . 51 ASN H    1 1 
        9 19636 1 1 26 ASN HA   H  -4.896  -3.543  10.217 1.00 . A A . 51 ASN HA   1 1 
        9 19637 1 1 26 ASN HB2  H  -6.335  -2.375  12.585 1.00 . A A . 51 ASN HB2  1 1 
        9 19638 1 1 26 ASN HB3  H  -4.609  -2.704  12.577 1.00 . A A . 51 ASN HB3  1 1 
        9 19639 1 1 26 ASN HD21 H  -7.155  -0.711  11.426 1.00 . A A . 51 ASN HD21 1 1 
        9 19640 1 1 26 ASN HD22 H  -6.169   0.551  10.820 1.00 . A A . 51 ASN HD22 1 1 
        9 19641 1 1 26 ASN N    N  -6.951  -3.423  10.220 1.00 . A A . 51 ASN N    1 1 
        9 19642 1 1 26 ASN ND2  N  -6.276  -0.355  11.171 1.00 . A A . 51 ASN ND2  1 1 
        9 19643 1 1 26 ASN O    O  -4.621  -5.581  11.609 1.00 . A A . 51 ASN O    1 1 
        9 19644 1 1 26 ASN OD1  O  -4.094  -0.721  11.040 1.00 . A A . 51 ASN OD1  1 1 
        9 19645 1 1 27 GLU C    C  -6.679  -7.735  12.205 1.00 . A A . 52 GLU C    1 1 
        9 19646 1 1 27 GLU CA   C  -6.810  -6.488  13.081 1.00 . A A . 52 GLU CA   1 1 
        9 19647 1 1 27 GLU CB   C  -8.102  -6.553  13.902 1.00 . A A . 52 GLU CB   1 1 
        9 19648 1 1 27 GLU CD   C  -7.043  -5.508  15.926 1.00 . A A . 52 GLU CD   1 1 
        9 19649 1 1 27 GLU CG   C  -8.211  -5.477  14.972 1.00 . A A . 52 GLU CG   1 1 
        9 19650 1 1 27 GLU H    H  -7.505  -4.645  12.264 1.00 . A A . 52 GLU H    1 1 
        9 19651 1 1 27 GLU HA   H  -5.977  -6.478  13.768 1.00 . A A . 52 GLU HA   1 1 
        9 19652 1 1 27 GLU HB2  H  -8.942  -6.446  13.234 1.00 . A A . 52 GLU HB2  1 1 
        9 19653 1 1 27 GLU HB3  H  -8.158  -7.517  14.386 1.00 . A A . 52 GLU HB3  1 1 
        9 19654 1 1 27 GLU HG2  H  -8.268  -4.510  14.488 1.00 . A A . 52 GLU HG2  1 1 
        9 19655 1 1 27 GLU HG3  H  -9.123  -5.630  15.529 1.00 . A A . 52 GLU HG3  1 1 
        9 19656 1 1 27 GLU N    N  -6.728  -5.247  12.311 1.00 . A A . 52 GLU N    1 1 
        9 19657 1 1 27 GLU O    O  -6.058  -8.720  12.611 1.00 . A A . 52 GLU O    1 1 
        9 19658 1 1 27 GLU OE1  O  -6.988  -6.418  16.775 1.00 . A A . 52 GLU OE1  1 1 
        9 19659 1 1 27 GLU OE2  O  -6.139  -4.633  15.828 1.00 . A A . 52 GLU OE2  1 1 
        9 19660 1 1 28 SER C    C  -5.822  -8.954   9.491 1.00 . A A . 53 SER C    1 1 
        9 19661 1 1 28 SER CA   C  -7.185  -8.832  10.155 1.00 . A A . 53 SER CA   1 1 
        9 19662 1 1 28 SER CB   C  -8.342  -8.808   9.154 1.00 . A A . 53 SER CB   1 1 
        9 19663 1 1 28 SER H    H  -7.690  -6.898  10.672 1.00 . A A . 53 SER H    1 1 
        9 19664 1 1 28 SER HA   H  -7.306  -9.696  10.792 1.00 . A A . 53 SER HA   1 1 
        9 19665 1 1 28 SER HB2  H  -8.164  -9.540   8.380 1.00 . A A . 53 SER HB2  1 1 
        9 19666 1 1 28 SER HB3  H  -9.260  -9.048   9.668 1.00 . A A . 53 SER HB3  1 1 
        9 19667 1 1 28 SER HG   H  -8.958  -6.974   9.177 1.00 . A A . 53 SER HG   1 1 
        9 19668 1 1 28 SER N    N  -7.239  -7.700  11.022 1.00 . A A . 53 SER N    1 1 
        9 19669 1 1 28 SER O    O  -5.315 -10.040   9.333 1.00 . A A . 53 SER O    1 1 
        9 19670 1 1 28 SER OG   O  -8.476  -7.533   8.555 1.00 . A A . 53 SER OG   1 1 
        9 19671 1 1 29 LEU C    C  -2.829  -8.195   9.485 1.00 . A A . 54 LEU C    1 1 
        9 19672 1 1 29 LEU CA   C  -3.932  -7.780   8.510 1.00 . A A . 54 LEU CA   1 1 
        9 19673 1 1 29 LEU CB   C  -3.704  -6.347   8.027 1.00 . A A . 54 LEU CB   1 1 
        9 19674 1 1 29 LEU CD1  C  -2.908  -4.689   6.379 1.00 . A A . 54 LEU CD1  1 1 
        9 19675 1 1 29 LEU CD2  C  -1.394  -6.552   6.985 1.00 . A A . 54 LEU CD2  1 1 
        9 19676 1 1 29 LEU CG   C  -2.845  -6.137   6.782 1.00 . A A . 54 LEU CG   1 1 
        9 19677 1 1 29 LEU H    H  -5.631  -6.956   9.385 1.00 . A A . 54 LEU H    1 1 
        9 19678 1 1 29 LEU HA   H  -3.955  -8.441   7.657 1.00 . A A . 54 LEU HA   1 1 
        9 19679 1 1 29 LEU HB2  H  -4.667  -5.897   7.841 1.00 . A A . 54 LEU HB2  1 1 
        9 19680 1 1 29 LEU HB3  H  -3.242  -5.808   8.842 1.00 . A A . 54 LEU HB3  1 1 
        9 19681 1 1 29 LEU HD11 H  -2.522  -4.074   7.177 1.00 . A A . 54 LEU HD11 1 1 
        9 19682 1 1 29 LEU HD12 H  -3.933  -4.414   6.176 1.00 . A A . 54 LEU HD12 1 1 
        9 19683 1 1 29 LEU HD13 H  -2.316  -4.541   5.489 1.00 . A A . 54 LEU HD13 1 1 
        9 19684 1 1 29 LEU HD21 H  -0.959  -5.967   7.783 1.00 . A A . 54 LEU HD21 1 1 
        9 19685 1 1 29 LEU HD22 H  -0.837  -6.385   6.074 1.00 . A A . 54 LEU HD22 1 1 
        9 19686 1 1 29 LEU HD23 H  -1.353  -7.599   7.244 1.00 . A A . 54 LEU HD23 1 1 
        9 19687 1 1 29 LEU HG   H  -3.280  -6.736   5.998 1.00 . A A . 54 LEU HG   1 1 
        9 19688 1 1 29 LEU N    N  -5.209  -7.819   9.185 1.00 . A A . 54 LEU N    1 1 
        9 19689 1 1 29 LEU O    O  -1.875  -8.898   9.125 1.00 . A A . 54 LEU O    1 1 
        9 19690 1 1 30 SER C    C  -1.990  -9.550  12.091 1.00 . A A . 55 SER C    1 1 
        9 19691 1 1 30 SER CA   C  -2.000  -8.067  11.714 1.00 . A A . 55 SER CA   1 1 
        9 19692 1 1 30 SER CB   C  -2.199  -7.151  12.909 1.00 . A A . 55 SER CB   1 1 
        9 19693 1 1 30 SER H    H  -3.776  -7.273  10.966 1.00 . A A . 55 SER H    1 1 
        9 19694 1 1 30 SER HA   H  -1.040  -7.844  11.272 1.00 . A A . 55 SER HA   1 1 
        9 19695 1 1 30 SER HB2  H  -1.498  -7.385  13.697 1.00 . A A . 55 SER HB2  1 1 
        9 19696 1 1 30 SER HB3  H  -2.054  -6.141  12.557 1.00 . A A . 55 SER HB3  1 1 
        9 19697 1 1 30 SER HG   H  -3.977  -6.446  13.096 1.00 . A A . 55 SER HG   1 1 
        9 19698 1 1 30 SER N    N  -2.978  -7.786  10.717 1.00 . A A . 55 SER N    1 1 
        9 19699 1 1 30 SER O    O  -0.927 -10.149  12.219 1.00 . A A . 55 SER O    1 1 
        9 19700 1 1 30 SER OG   O  -3.524  -7.243  13.406 1.00 . A A . 55 SER OG   1 1 
        9 19701 1 1 31 GLN C    C  -2.753 -12.374  11.289 1.00 . A A . 56 GLN C    1 1 
        9 19702 1 1 31 GLN CA   C  -3.217 -11.588  12.518 1.00 . A A . 56 GLN CA   1 1 
        9 19703 1 1 31 GLN CB   C  -4.628 -12.021  12.962 1.00 . A A . 56 GLN CB   1 1 
        9 19704 1 1 31 GLN CD   C  -7.077 -12.190  12.387 1.00 . A A . 56 GLN CD   1 1 
        9 19705 1 1 31 GLN CG   C  -5.691 -11.884  11.890 1.00 . A A . 56 GLN CG   1 1 
        9 19706 1 1 31 GLN H    H  -3.992  -9.641  12.144 1.00 . A A . 56 GLN H    1 1 
        9 19707 1 1 31 GLN HA   H  -2.511 -11.770  13.315 1.00 . A A . 56 GLN HA   1 1 
        9 19708 1 1 31 GLN HB2  H  -4.592 -13.056  13.269 1.00 . A A . 56 GLN HB2  1 1 
        9 19709 1 1 31 GLN HB3  H  -4.924 -11.419  13.810 1.00 . A A . 56 GLN HB3  1 1 
        9 19710 1 1 31 GLN HE21 H  -7.307 -10.302  12.870 1.00 . A A . 56 GLN HE21 1 1 
        9 19711 1 1 31 GLN HE22 H  -8.655 -11.325  13.212 1.00 . A A . 56 GLN HE22 1 1 
        9 19712 1 1 31 GLN HG2  H  -5.671 -10.871  11.516 1.00 . A A . 56 GLN HG2  1 1 
        9 19713 1 1 31 GLN HG3  H  -5.441 -12.563  11.090 1.00 . A A . 56 GLN HG3  1 1 
        9 19714 1 1 31 GLN N    N  -3.163 -10.161  12.221 1.00 . A A . 56 GLN N    1 1 
        9 19715 1 1 31 GLN NE2  N  -7.748 -11.179  12.866 1.00 . A A . 56 GLN NE2  1 1 
        9 19716 1 1 31 GLN O    O  -2.124 -13.419  11.407 1.00 . A A . 56 GLN O    1 1 
        9 19717 1 1 31 GLN OE1  O  -7.542 -13.326  12.341 1.00 . A A . 56 GLN OE1  1 1 
        9 19718 1 1 32 LEU C    C  -1.146 -12.567   8.772 1.00 . A A . 57 LEU C    1 1 
        9 19719 1 1 32 LEU CA   C  -2.656 -12.348   8.837 1.00 . A A . 57 LEU CA   1 1 
        9 19720 1 1 32 LEU CB   C  -3.191 -11.380   7.748 1.00 . A A . 57 LEU CB   1 1 
        9 19721 1 1 32 LEU CD1  C  -4.102 -11.140   5.446 1.00 . A A . 57 LEU CD1  1 1 
        9 19722 1 1 32 LEU CD2  C  -1.704 -10.980   5.833 1.00 . A A . 57 LEU CD2  1 1 
        9 19723 1 1 32 LEU CG   C  -2.945 -11.679   6.277 1.00 . A A . 57 LEU CG   1 1 
        9 19724 1 1 32 LEU H    H  -3.534 -10.965  10.128 1.00 . A A . 57 LEU H    1 1 
        9 19725 1 1 32 LEU HA   H  -3.150 -13.302   8.725 1.00 . A A . 57 LEU HA   1 1 
        9 19726 1 1 32 LEU HB2  H  -4.260 -11.303   7.881 1.00 . A A . 57 LEU HB2  1 1 
        9 19727 1 1 32 LEU HB3  H  -2.768 -10.412   7.972 1.00 . A A . 57 LEU HB3  1 1 
        9 19728 1 1 32 LEU HD11 H  -3.914 -11.341   4.402 1.00 . A A . 57 LEU HD11 1 1 
        9 19729 1 1 32 LEU HD12 H  -4.192 -10.076   5.598 1.00 . A A . 57 LEU HD12 1 1 
        9 19730 1 1 32 LEU HD13 H  -5.019 -11.628   5.744 1.00 . A A . 57 LEU HD13 1 1 
        9 19731 1 1 32 LEU HD21 H  -1.515 -11.204   4.795 1.00 . A A . 57 LEU HD21 1 1 
        9 19732 1 1 32 LEU HD22 H  -0.870 -11.323   6.429 1.00 . A A . 57 LEU HD22 1 1 
        9 19733 1 1 32 LEU HD23 H  -1.826  -9.914   5.958 1.00 . A A . 57 LEU HD23 1 1 
        9 19734 1 1 32 LEU HG   H  -2.826 -12.739   6.116 1.00 . A A . 57 LEU HG   1 1 
        9 19735 1 1 32 LEU N    N  -3.028 -11.805  10.126 1.00 . A A . 57 LEU N    1 1 
        9 19736 1 1 32 LEU O    O  -0.692 -13.702   8.615 1.00 . A A . 57 LEU O    1 1 
        9 19737 1 1 33 LYS C    C   1.593 -12.541  10.042 1.00 . A A . 58 LYS C    1 1 
        9 19738 1 1 33 LYS CA   C   1.090 -11.591   8.951 1.00 . A A . 58 LYS CA   1 1 
        9 19739 1 1 33 LYS CB   C   1.767 -10.206   9.114 1.00 . A A . 58 LYS CB   1 1 
        9 19740 1 1 33 LYS CD   C   2.330  -8.253  10.598 1.00 . A A . 58 LYS CD   1 1 
        9 19741 1 1 33 LYS CE   C   2.259  -7.745  12.026 1.00 . A A . 58 LYS CE   1 1 
        9 19742 1 1 33 LYS CG   C   1.585  -9.562  10.475 1.00 . A A . 58 LYS CG   1 1 
        9 19743 1 1 33 LYS H    H  -0.824 -10.629   9.085 1.00 . A A . 58 LYS H    1 1 
        9 19744 1 1 33 LYS HA   H   1.365 -12.004   7.992 1.00 . A A . 58 LYS HA   1 1 
        9 19745 1 1 33 LYS HB2  H   2.827 -10.311   8.936 1.00 . A A . 58 LYS HB2  1 1 
        9 19746 1 1 33 LYS HB3  H   1.359  -9.539   8.370 1.00 . A A . 58 LYS HB3  1 1 
        9 19747 1 1 33 LYS HD2  H   3.363  -8.405  10.325 1.00 . A A . 58 LYS HD2  1 1 
        9 19748 1 1 33 LYS HD3  H   1.877  -7.527   9.940 1.00 . A A . 58 LYS HD3  1 1 
        9 19749 1 1 33 LYS HE2  H   1.224  -7.614  12.304 1.00 . A A . 58 LYS HE2  1 1 
        9 19750 1 1 33 LYS HE3  H   2.706  -8.486  12.672 1.00 . A A . 58 LYS HE3  1 1 
        9 19751 1 1 33 LYS HG2  H   0.534  -9.379  10.635 1.00 . A A . 58 LYS HG2  1 1 
        9 19752 1 1 33 LYS HG3  H   1.943 -10.247  11.230 1.00 . A A . 58 LYS HG3  1 1 
        9 19753 1 1 33 LYS HZ1  H   3.957  -6.523  11.904 1.00 . A A . 58 LYS HZ1  1 1 
        9 19754 1 1 33 LYS HZ2  H   2.957  -6.197  13.214 1.00 . A A . 58 LYS HZ2  1 1 
        9 19755 1 1 33 LYS HZ3  H   2.508  -5.711  11.654 1.00 . A A . 58 LYS HZ3  1 1 
        9 19756 1 1 33 LYS N    N  -0.378 -11.496   8.971 1.00 . A A . 58 LYS N    1 1 
        9 19757 1 1 33 LYS NZ   N   2.963  -6.462  12.207 1.00 . A A . 58 LYS NZ   1 1 
        9 19758 1 1 33 LYS O    O   2.520 -13.309   9.818 1.00 . A A . 58 LYS O    1 1 
        9 19759 1 1 34 THR C    C   1.214 -14.799  12.046 1.00 . A A . 59 THR C    1 1 
        9 19760 1 1 34 THR CA   C   1.320 -13.298  12.337 1.00 . A A . 59 THR CA   1 1 
        9 19761 1 1 34 THR CB   C   0.473 -12.919  13.575 1.00 . A A . 59 THR CB   1 1 
        9 19762 1 1 34 THR CG2  C   0.926 -13.687  14.813 1.00 . A A . 59 THR CG2  1 1 
        9 19763 1 1 34 THR H    H   0.133 -11.942  11.247 1.00 . A A . 59 THR H    1 1 
        9 19764 1 1 34 THR HA   H   2.353 -13.065  12.551 1.00 . A A . 59 THR HA   1 1 
        9 19765 1 1 34 THR HB   H  -0.564 -13.146  13.365 1.00 . A A . 59 THR HB   1 1 
        9 19766 1 1 34 THR HG1  H   0.005 -11.038  13.234 1.00 . A A . 59 THR HG1  1 1 
        9 19767 1 1 34 THR HG21 H   0.849 -14.749  14.628 1.00 . A A . 59 THR HG21 1 1 
        9 19768 1 1 34 THR HG22 H   0.307 -13.418  15.657 1.00 . A A . 59 THR HG22 1 1 
        9 19769 1 1 34 THR HG23 H   1.953 -13.434  15.029 1.00 . A A . 59 THR HG23 1 1 
        9 19770 1 1 34 THR N    N   0.925 -12.514  11.193 1.00 . A A . 59 THR N    1 1 
        9 19771 1 1 34 THR O    O   2.188 -15.534  12.213 1.00 . A A . 59 THR O    1 1 
        9 19772 1 1 34 THR OG1  O   0.614 -11.507  13.823 1.00 . A A . 59 THR OG1  1 1 
        9 19773 1 1 35 LEU C    C   0.651 -17.120  10.075 1.00 . A A . 60 LEU C    1 1 
        9 19774 1 1 35 LEU CA   C  -0.154 -16.646  11.276 1.00 . A A . 60 LEU CA   1 1 
        9 19775 1 1 35 LEU CB   C  -1.651 -17.028  11.153 1.00 . A A . 60 LEU CB   1 1 
        9 19776 1 1 35 LEU CD1  C  -1.838 -18.260  13.375 1.00 . A A . 60 LEU CD1  1 1 
        9 19777 1 1 35 LEU CD2  C  -2.634 -15.896  13.232 1.00 . A A . 60 LEU CD2  1 1 
        9 19778 1 1 35 LEU CG   C  -2.462 -17.202  12.474 1.00 . A A . 60 LEU CG   1 1 
        9 19779 1 1 35 LEU H    H  -0.667 -14.594  11.386 1.00 . A A . 60 LEU H    1 1 
        9 19780 1 1 35 LEU HA   H   0.258 -17.167  12.127 1.00 . A A . 60 LEU HA   1 1 
        9 19781 1 1 35 LEU HB2  H  -2.140 -16.261  10.568 1.00 . A A . 60 LEU HB2  1 1 
        9 19782 1 1 35 LEU HB3  H  -1.710 -17.954  10.602 1.00 . A A . 60 LEU HB3  1 1 
        9 19783 1 1 35 LEU HD11 H  -2.436 -18.363  14.269 1.00 . A A . 60 LEU HD11 1 1 
        9 19784 1 1 35 LEU HD12 H  -0.837 -17.966  13.652 1.00 . A A . 60 LEU HD12 1 1 
        9 19785 1 1 35 LEU HD13 H  -1.808 -19.206  12.857 1.00 . A A . 60 LEU HD13 1 1 
        9 19786 1 1 35 LEU HD21 H  -3.196 -16.074  14.138 1.00 . A A . 60 LEU HD21 1 1 
        9 19787 1 1 35 LEU HD22 H  -3.162 -15.188  12.612 1.00 . A A . 60 LEU HD22 1 1 
        9 19788 1 1 35 LEU HD23 H  -1.661 -15.499  13.483 1.00 . A A . 60 LEU HD23 1 1 
        9 19789 1 1 35 LEU HG   H  -3.443 -17.573  12.208 1.00 . A A . 60 LEU HG   1 1 
        9 19790 1 1 35 LEU N    N   0.057 -15.236  11.563 1.00 . A A . 60 LEU N    1 1 
        9 19791 1 1 35 LEU O    O   1.003 -18.292  10.002 1.00 . A A . 60 LEU O    1 1 
        9 19792 1 1 36 ILE C    C   3.227 -16.776   8.477 1.00 . A A . 61 ILE C    1 1 
        9 19793 1 1 36 ILE CA   C   1.800 -16.562   8.008 1.00 . A A . 61 ILE CA   1 1 
        9 19794 1 1 36 ILE CB   C   1.781 -15.463   6.906 1.00 . A A . 61 ILE CB   1 1 
        9 19795 1 1 36 ILE CD1  C   0.128 -16.708   5.419 1.00 . A A . 61 ILE CD1  1 1 
        9 19796 1 1 36 ILE CG1  C   0.431 -15.441   6.199 1.00 . A A . 61 ILE CG1  1 1 
        9 19797 1 1 36 ILE CG2  C   2.918 -15.657   5.892 1.00 . A A . 61 ILE CG2  1 1 
        9 19798 1 1 36 ILE H    H   0.581 -15.311   9.212 1.00 . A A . 61 ILE H    1 1 
        9 19799 1 1 36 ILE HA   H   1.414 -17.480   7.590 1.00 . A A . 61 ILE HA   1 1 
        9 19800 1 1 36 ILE HB   H   1.932 -14.508   7.388 1.00 . A A . 61 ILE HB   1 1 
        9 19801 1 1 36 ILE HD11 H   0.871 -16.842   4.649 1.00 . A A . 61 ILE HD11 1 1 
        9 19802 1 1 36 ILE HD12 H  -0.850 -16.643   4.966 1.00 . A A . 61 ILE HD12 1 1 
        9 19803 1 1 36 ILE HD13 H   0.144 -17.561   6.081 1.00 . A A . 61 ILE HD13 1 1 
        9 19804 1 1 36 ILE HG12 H  -0.351 -15.309   6.932 1.00 . A A . 61 ILE HG12 1 1 
        9 19805 1 1 36 ILE HG13 H   0.412 -14.613   5.506 1.00 . A A . 61 ILE HG13 1 1 
        9 19806 1 1 36 ILE HG21 H   3.878 -15.612   6.386 1.00 . A A . 61 ILE HG21 1 1 
        9 19807 1 1 36 ILE HG22 H   2.876 -14.867   5.158 1.00 . A A . 61 ILE HG22 1 1 
        9 19808 1 1 36 ILE HG23 H   2.813 -16.612   5.397 1.00 . A A . 61 ILE HG23 1 1 
        9 19809 1 1 36 ILE N    N   0.947 -16.220   9.146 1.00 . A A . 61 ILE N    1 1 
        9 19810 1 1 36 ILE O    O   3.806 -17.863   8.304 1.00 . A A . 61 ILE O    1 1 
        9 19811 1 1 37 LEU C    C   5.337 -16.985  10.533 1.00 . A A . 62 LEU C    1 1 
        9 19812 1 1 37 LEU CA   C   5.133 -15.774   9.608 1.00 . A A . 62 LEU CA   1 1 
        9 19813 1 1 37 LEU CB   C   5.420 -14.429  10.337 1.00 . A A . 62 LEU CB   1 1 
        9 19814 1 1 37 LEU CD1  C   7.778 -14.827  11.261 1.00 . A A . 62 LEU CD1  1 1 
        9 19815 1 1 37 LEU CD2  C   7.476 -13.687   9.056 1.00 . A A . 62 LEU CD2  1 1 
        9 19816 1 1 37 LEU CG   C   6.886 -13.920  10.439 1.00 . A A . 62 LEU CG   1 1 
        9 19817 1 1 37 LEU H    H   3.212 -14.975   9.333 1.00 . A A . 62 LEU H    1 1 
        9 19818 1 1 37 LEU HA   H   5.779 -15.862   8.745 1.00 . A A . 62 LEU HA   1 1 
        9 19819 1 1 37 LEU HB2  H   4.848 -13.663   9.833 1.00 . A A . 62 LEU HB2  1 1 
        9 19820 1 1 37 LEU HB3  H   5.025 -14.515  11.337 1.00 . A A . 62 LEU HB3  1 1 
        9 19821 1 1 37 LEU HD11 H   7.396 -14.899  12.268 1.00 . A A . 62 LEU HD11 1 1 
        9 19822 1 1 37 LEU HD12 H   8.777 -14.417  11.278 1.00 . A A . 62 LEU HD12 1 1 
        9 19823 1 1 37 LEU HD13 H   7.799 -15.808  10.808 1.00 . A A . 62 LEU HD13 1 1 
        9 19824 1 1 37 LEU HD21 H   6.880 -12.956   8.529 1.00 . A A . 62 LEU HD21 1 1 
        9 19825 1 1 37 LEU HD22 H   7.474 -14.614   8.501 1.00 . A A . 62 LEU HD22 1 1 
        9 19826 1 1 37 LEU HD23 H   8.489 -13.327   9.150 1.00 . A A . 62 LEU HD23 1 1 
        9 19827 1 1 37 LEU HG   H   6.868 -12.965  10.944 1.00 . A A . 62 LEU HG   1 1 
        9 19828 1 1 37 LEU N    N   3.761 -15.769   9.142 1.00 . A A . 62 LEU N    1 1 
        9 19829 1 1 37 LEU O    O   6.377 -17.599  10.528 1.00 . A A . 62 LEU O    1 1 
        9 19830 1 1 38 ASP C    C   4.135 -19.821  11.465 1.00 . A A . 63 ASP C    1 1 
        9 19831 1 1 38 ASP CA   C   4.297 -18.484  12.175 1.00 . A A . 63 ASP CA   1 1 
        9 19832 1 1 38 ASP CB   C   3.139 -18.341  13.112 1.00 . A A . 63 ASP CB   1 1 
        9 19833 1 1 38 ASP CG   C   3.242 -19.198  14.351 1.00 . A A . 63 ASP CG   1 1 
        9 19834 1 1 38 ASP H    H   3.456 -16.844  11.123 1.00 . A A . 63 ASP H    1 1 
        9 19835 1 1 38 ASP HA   H   5.209 -18.465  12.751 1.00 . A A . 63 ASP HA   1 1 
        9 19836 1 1 38 ASP HB2  H   2.980 -17.301  13.329 1.00 . A A . 63 ASP HB2  1 1 
        9 19837 1 1 38 ASP HB3  H   2.302 -18.696  12.532 1.00 . A A . 63 ASP HB3  1 1 
        9 19838 1 1 38 ASP N    N   4.281 -17.364  11.230 1.00 . A A . 63 ASP N    1 1 
        9 19839 1 1 38 ASP O    O   4.585 -20.834  11.932 1.00 . A A . 63 ASP O    1 1 
        9 19840 1 1 38 ASP OD1  O   3.873 -18.774  15.336 1.00 . A A . 63 ASP OD1  1 1 
        9 19841 1 1 38 ASP OD2  O   2.688 -20.301  14.375 1.00 . A A . 63 ASP OD2  1 1 
        9 19842 1 1 39 ALA C    C   4.487 -21.612   9.015 1.00 . A A . 64 ALA C    1 1 
        9 19843 1 1 39 ALA CA   C   3.236 -21.073   9.663 1.00 . A A . 64 ALA CA   1 1 
        9 19844 1 1 39 ALA CB   C   2.131 -20.921   8.647 1.00 . A A . 64 ALA CB   1 1 
        9 19845 1 1 39 ALA H    H   3.170 -18.977   9.969 1.00 . A A . 64 ALA H    1 1 
        9 19846 1 1 39 ALA HA   H   2.913 -21.783  10.411 1.00 . A A . 64 ALA HA   1 1 
        9 19847 1 1 39 ALA HB1  H   2.483 -20.290   7.845 1.00 . A A . 64 ALA HB1  1 1 
        9 19848 1 1 39 ALA HB2  H   1.288 -20.448   9.127 1.00 . A A . 64 ALA HB2  1 1 
        9 19849 1 1 39 ALA HB3  H   1.849 -21.889   8.258 1.00 . A A . 64 ALA HB3  1 1 
        9 19850 1 1 39 ALA N    N   3.488 -19.824  10.349 1.00 . A A . 64 ALA N    1 1 
        9 19851 1 1 39 ALA O    O   4.626 -22.821   8.818 1.00 . A A . 64 ALA O    1 1 
        9 19852 1 1 40 LEU C    C   7.824 -20.882   8.849 1.00 . A A . 65 LEU C    1 1 
        9 19853 1 1 40 LEU CA   C   6.621 -21.183   8.001 1.00 . A A . 65 LEU CA   1 1 
        9 19854 1 1 40 LEU CB   C   6.833 -20.547   6.608 1.00 . A A . 65 LEU CB   1 1 
        9 19855 1 1 40 LEU CD1  C   4.645 -19.546   6.035 1.00 . A A . 65 LEU CD1  1 1 
        9 19856 1 1 40 LEU CD2  C   6.140 -20.366   4.233 1.00 . A A . 65 LEU CD2  1 1 
        9 19857 1 1 40 LEU CG   C   5.662 -20.583   5.644 1.00 . A A . 65 LEU CG   1 1 
        9 19858 1 1 40 LEU H    H   5.166 -19.780   8.838 1.00 . A A . 65 LEU H    1 1 
        9 19859 1 1 40 LEU HA   H   6.523 -22.251   7.884 1.00 . A A . 65 LEU HA   1 1 
        9 19860 1 1 40 LEU HB2  H   7.111 -19.512   6.740 1.00 . A A . 65 LEU HB2  1 1 
        9 19861 1 1 40 LEU HB3  H   7.657 -21.052   6.127 1.00 . A A . 65 LEU HB3  1 1 
        9 19862 1 1 40 LEU HD11 H   3.748 -19.623   5.442 1.00 . A A . 65 LEU HD11 1 1 
        9 19863 1 1 40 LEU HD12 H   5.084 -18.563   5.941 1.00 . A A . 65 LEU HD12 1 1 
        9 19864 1 1 40 LEU HD13 H   4.414 -19.709   7.085 1.00 . A A . 65 LEU HD13 1 1 
        9 19865 1 1 40 LEU HD21 H   6.828 -21.154   3.965 1.00 . A A . 65 LEU HD21 1 1 
        9 19866 1 1 40 LEU HD22 H   6.643 -19.413   4.179 1.00 . A A . 65 LEU HD22 1 1 
        9 19867 1 1 40 LEU HD23 H   5.293 -20.373   3.564 1.00 . A A . 65 LEU HD23 1 1 
        9 19868 1 1 40 LEU HG   H   5.188 -21.551   5.700 1.00 . A A . 65 LEU HG   1 1 
        9 19869 1 1 40 LEU N    N   5.388 -20.725   8.658 1.00 . A A . 65 LEU N    1 1 
        9 19870 1 1 40 LEU O    O   8.748 -21.690   8.952 1.00 . A A . 65 LEU O    1 1 
        9 19871 1 1 41 LYS C    C   9.989 -18.767   9.484 1.00 . A A . 66 LYS C    1 1 
        9 19872 1 1 41 LYS CA   C   8.836 -19.180  10.293 1.00 . A A . 66 LYS CA   1 1 
        9 19873 1 1 41 LYS CB   C   9.115 -19.992  11.520 1.00 . A A . 66 LYS CB   1 1 
        9 19874 1 1 41 LYS CD   C   7.867 -20.871  13.488 1.00 . A A . 66 LYS CD   1 1 
        9 19875 1 1 41 LYS CE   C   6.495 -20.799  14.022 1.00 . A A . 66 LYS CE   1 1 
        9 19876 1 1 41 LYS CG   C   7.879 -19.958  12.344 1.00 . A A . 66 LYS CG   1 1 
        9 19877 1 1 41 LYS H    H   6.952 -19.193   9.438 1.00 . A A . 66 LYS H    1 1 
        9 19878 1 1 41 LYS HA   H   8.411 -18.237  10.609 1.00 . A A . 66 LYS HA   1 1 
        9 19879 1 1 41 LYS HB2  H   9.352 -21.008  11.241 1.00 . A A . 66 LYS HB2  1 1 
        9 19880 1 1 41 LYS HB3  H   9.921 -19.555  12.088 1.00 . A A . 66 LYS HB3  1 1 
        9 19881 1 1 41 LYS HD2  H   8.100 -21.874  13.161 1.00 . A A . 66 LYS HD2  1 1 
        9 19882 1 1 41 LYS HD3  H   8.560 -20.535  14.243 1.00 . A A . 66 LYS HD3  1 1 
        9 19883 1 1 41 LYS HE2  H   6.304 -19.762  14.252 1.00 . A A . 66 LYS HE2  1 1 
        9 19884 1 1 41 LYS HE3  H   5.866 -21.038  13.167 1.00 . A A . 66 LYS HE3  1 1 
        9 19885 1 1 41 LYS HG2  H   7.740 -18.956  12.723 1.00 . A A . 66 LYS HG2  1 1 
        9 19886 1 1 41 LYS HG3  H   7.030 -20.176  11.708 1.00 . A A . 66 LYS HG3  1 1 
        9 19887 1 1 41 LYS HZ1  H   6.839 -21.454  15.969 1.00 . A A . 66 LYS HZ1  1 1 
        9 19888 1 1 41 LYS HZ2  H   6.453 -22.682  14.872 1.00 . A A . 66 LYS HZ2  1 1 
        9 19889 1 1 41 LYS HZ3  H   5.248 -21.644  15.424 1.00 . A A . 66 LYS HZ3  1 1 
        9 19890 1 1 41 LYS N    N   7.771 -19.729   9.484 1.00 . A A . 66 LYS N    1 1 
        9 19891 1 1 41 LYS NZ   N   6.250 -21.700  15.148 1.00 . A A . 66 LYS NZ   1 1 
        9 19892 1 1 41 LYS O    O  10.996 -19.454   9.333 1.00 . A A . 66 LYS O    1 1 
        9 19893 1 1 42 LYS C    C  11.752 -16.348   8.672 1.00 . A A . 67 LYS C    1 1 
        9 19894 1 1 42 LYS CA   C  10.636 -17.039   7.930 1.00 . A A . 67 LYS CA   1 1 
        9 19895 1 1 42 LYS CB   C   9.826 -16.060   7.074 1.00 . A A . 67 LYS CB   1 1 
        9 19896 1 1 42 LYS CD   C   7.715 -15.855   5.665 1.00 . A A . 67 LYS CD   1 1 
        9 19897 1 1 42 LYS CE   C   8.409 -15.632   4.347 1.00 . A A . 67 LYS CE   1 1 
        9 19898 1 1 42 LYS CG   C   8.530 -16.703   6.598 1.00 . A A . 67 LYS CG   1 1 
        9 19899 1 1 42 LYS H    H   8.878 -17.256   9.080 1.00 . A A . 67 LYS H    1 1 
        9 19900 1 1 42 LYS HA   H  11.052 -17.799   7.288 1.00 . A A . 67 LYS HA   1 1 
        9 19901 1 1 42 LYS HB2  H   9.589 -15.188   7.667 1.00 . A A . 67 LYS HB2  1 1 
        9 19902 1 1 42 LYS HB3  H  10.404 -15.765   6.214 1.00 . A A . 67 LYS HB3  1 1 
        9 19903 1 1 42 LYS HD2  H   6.771 -16.345   5.481 1.00 . A A . 67 LYS HD2  1 1 
        9 19904 1 1 42 LYS HD3  H   7.532 -14.899   6.133 1.00 . A A . 67 LYS HD3  1 1 
        9 19905 1 1 42 LYS HE2  H   7.730 -15.031   3.762 1.00 . A A . 67 LYS HE2  1 1 
        9 19906 1 1 42 LYS HE3  H   9.315 -15.092   4.571 1.00 . A A . 67 LYS HE3  1 1 
        9 19907 1 1 42 LYS HG2  H   8.763 -17.628   6.101 1.00 . A A . 67 LYS HG2  1 1 
        9 19908 1 1 42 LYS HG3  H   7.953 -16.888   7.490 1.00 . A A . 67 LYS HG3  1 1 
        9 19909 1 1 42 LYS HZ1  H   9.352 -17.525   4.164 1.00 . A A . 67 LYS HZ1  1 1 
        9 19910 1 1 42 LYS HZ2  H   9.199 -16.677   2.728 1.00 . A A . 67 LYS HZ2  1 1 
        9 19911 1 1 42 LYS HZ3  H   7.863 -17.438   3.371 1.00 . A A . 67 LYS HZ3  1 1 
        9 19912 1 1 42 LYS N    N   9.746 -17.658   8.866 1.00 . A A . 67 LYS N    1 1 
        9 19913 1 1 42 LYS NZ   N   8.719 -16.901   3.623 1.00 . A A . 67 LYS NZ   1 1 
        9 19914 1 1 42 LYS O    O  12.884 -16.830   8.684 1.00 . A A . 67 LYS O    1 1 
        9 19915 1 1 43 ASP C    C  11.568 -13.463  10.825 1.00 . A A . 68 ASP C    1 1 
        9 19916 1 1 43 ASP CA   C  12.345 -14.497  10.132 1.00 . A A . 68 ASP CA   1 1 
        9 19917 1 1 43 ASP CB   C  13.397 -13.823   9.287 1.00 . A A . 68 ASP CB   1 1 
        9 19918 1 1 43 ASP CG   C  14.413 -13.077  10.078 1.00 . A A . 68 ASP CG   1 1 
        9 19919 1 1 43 ASP H    H  10.499 -14.921   9.316 1.00 . A A . 68 ASP H    1 1 
        9 19920 1 1 43 ASP HA   H  12.809 -15.134  10.867 1.00 . A A . 68 ASP HA   1 1 
        9 19921 1 1 43 ASP HB2  H  13.912 -14.545   8.693 1.00 . A A . 68 ASP HB2  1 1 
        9 19922 1 1 43 ASP HB3  H  12.896 -13.125   8.638 1.00 . A A . 68 ASP HB3  1 1 
        9 19923 1 1 43 ASP N    N  11.418 -15.262   9.330 1.00 . A A . 68 ASP N    1 1 
        9 19924 1 1 43 ASP O    O  10.824 -12.708  10.188 1.00 . A A . 68 ASP O    1 1 
        9 19925 1 1 43 ASP OD1  O  15.180 -13.711  10.845 1.00 . A A . 68 ASP OD1  1 1 
        9 19926 1 1 43 ASP OD2  O  14.443 -11.857   9.982 1.00 . A A . 68 ASP OD2  1 1 
        9 19927 1 1 44 SER C    C  11.606 -11.100  12.871 1.00 . A A . 69 SER C    1 1 
        9 19928 1 1 44 SER CA   C  10.955 -12.490  12.835 1.00 . A A . 69 SER CA   1 1 
        9 19929 1 1 44 SER CB   C  10.609 -13.060  14.198 1.00 . A A . 69 SER CB   1 1 
        9 19930 1 1 44 SER H    H  12.325 -14.009  12.557 1.00 . A A . 69 SER H    1 1 
        9 19931 1 1 44 SER HA   H  10.060 -12.442  12.239 1.00 . A A . 69 SER HA   1 1 
        9 19932 1 1 44 SER HB2  H  10.122 -12.309  14.800 1.00 . A A . 69 SER HB2  1 1 
        9 19933 1 1 44 SER HB3  H   9.943 -13.897  14.046 1.00 . A A . 69 SER HB3  1 1 
        9 19934 1 1 44 SER HG   H  12.576 -13.175  14.476 1.00 . A A . 69 SER HG   1 1 
        9 19935 1 1 44 SER N    N  11.706 -13.406  12.089 1.00 . A A . 69 SER N    1 1 
        9 19936 1 1 44 SER O    O  10.970 -10.111  13.210 1.00 . A A . 69 SER O    1 1 
        9 19937 1 1 44 SER OG   O  11.775 -13.538  14.876 1.00 . A A . 69 SER OG   1 1 
        9 19938 1 1 45 SER C    C  13.049  -9.015  11.199 1.00 . A A . 70 SER C    1 1 
        9 19939 1 1 45 SER CA   C  13.565  -9.801  12.409 1.00 . A A . 70 SER CA   1 1 
        9 19940 1 1 45 SER CB   C  15.041 -10.097  12.286 1.00 . A A . 70 SER CB   1 1 
        9 19941 1 1 45 SER H    H  13.345 -11.866  12.285 1.00 . A A . 70 SER H    1 1 
        9 19942 1 1 45 SER HA   H  13.386  -9.234  13.311 1.00 . A A . 70 SER HA   1 1 
        9 19943 1 1 45 SER HB2  H  15.154 -10.717  11.402 1.00 . A A . 70 SER HB2  1 1 
        9 19944 1 1 45 SER HB3  H  15.619  -9.190  12.205 1.00 . A A . 70 SER HB3  1 1 
        9 19945 1 1 45 SER HG   H  15.798 -11.698  13.004 1.00 . A A . 70 SER HG   1 1 
        9 19946 1 1 45 SER N    N  12.858 -11.042  12.501 1.00 . A A . 70 SER N    1 1 
        9 19947 1 1 45 SER O    O  12.779  -7.814  11.289 1.00 . A A . 70 SER O    1 1 
        9 19948 1 1 45 SER OG   O  15.487 -10.869  13.395 1.00 . A A . 70 SER OG   1 1 
        9 19949 1 1 46 ARG C    C  10.822  -8.879   9.030 1.00 . A A . 71 ARG C    1 1 
        9 19950 1 1 46 ARG CA   C  12.308  -9.087   8.877 1.00 . A A . 71 ARG CA   1 1 
        9 19951 1 1 46 ARG CB   C  12.698  -9.838   7.569 1.00 . A A . 71 ARG CB   1 1 
        9 19952 1 1 46 ARG CD   C  10.894 -11.249   6.464 1.00 . A A . 71 ARG CD   1 1 
        9 19953 1 1 46 ARG CG   C  12.126 -11.245   7.365 1.00 . A A . 71 ARG CG   1 1 
        9 19954 1 1 46 ARG CZ   C  10.248 -10.067   4.304 1.00 . A A . 71 ARG CZ   1 1 
        9 19955 1 1 46 ARG H    H  13.165 -10.650  10.045 1.00 . A A . 71 ARG H    1 1 
        9 19956 1 1 46 ARG HA   H  12.718  -8.090   8.842 1.00 . A A . 71 ARG HA   1 1 
        9 19957 1 1 46 ARG HB2  H  12.365  -9.242   6.732 1.00 . A A . 71 ARG HB2  1 1 
        9 19958 1 1 46 ARG HB3  H  13.775  -9.902   7.525 1.00 . A A . 71 ARG HB3  1 1 
        9 19959 1 1 46 ARG HD2  H  10.644 -12.290   6.276 1.00 . A A . 71 ARG HD2  1 1 
        9 19960 1 1 46 ARG HD3  H  10.076 -10.789   6.997 1.00 . A A . 71 ARG HD3  1 1 
        9 19961 1 1 46 ARG HE   H  12.118 -10.300   5.038 1.00 . A A . 71 ARG HE   1 1 
        9 19962 1 1 46 ARG HG2  H  12.876 -11.890   6.933 1.00 . A A . 71 ARG HG2  1 1 
        9 19963 1 1 46 ARG HG3  H  11.833 -11.606   8.339 1.00 . A A . 71 ARG HG3  1 1 
        9 19964 1 1 46 ARG HH11 H   8.681 -11.019   5.145 1.00 . A A . 71 ARG HH11 1 1 
        9 19965 1 1 46 ARG HH12 H   8.314 -10.096   3.739 1.00 . A A . 71 ARG HH12 1 1 
        9 19966 1 1 46 ARG HH21 H  11.561  -9.008   3.148 1.00 . A A . 71 ARG HH21 1 1 
        9 19967 1 1 46 ARG HH22 H   9.929  -8.921   2.641 1.00 . A A . 71 ARG HH22 1 1 
        9 19968 1 1 46 ARG N    N  12.861  -9.709  10.073 1.00 . A A . 71 ARG N    1 1 
        9 19969 1 1 46 ARG NE   N  11.169 -10.512   5.192 1.00 . A A . 71 ARG NE   1 1 
        9 19970 1 1 46 ARG NH1  N   9.000 -10.420   4.415 1.00 . A A . 71 ARG NH1  1 1 
        9 19971 1 1 46 ARG NH2  N  10.609  -9.288   3.292 1.00 . A A . 71 ARG NH2  1 1 
        9 19972 1 1 46 ARG O    O  10.216  -8.153   8.273 1.00 . A A . 71 ARG O    1 1 
        9 19973 1 1 47 HIS C    C   8.684  -7.830  10.909 1.00 . A A . 72 HIS C    1 1 
        9 19974 1 1 47 HIS CA   C   8.856  -9.275  10.419 1.00 . A A . 72 HIS CA   1 1 
        9 19975 1 1 47 HIS CB   C   8.396 -10.308  11.469 1.00 . A A . 72 HIS CB   1 1 
        9 19976 1 1 47 HIS CD2  C   5.803 -10.374  11.304 1.00 . A A . 72 HIS CD2  1 1 
        9 19977 1 1 47 HIS CE1  C   5.313  -9.762  13.320 1.00 . A A . 72 HIS CE1  1 1 
        9 19978 1 1 47 HIS CG   C   6.977 -10.157  11.949 1.00 . A A . 72 HIS CG   1 1 
        9 19979 1 1 47 HIS H    H  10.783 -10.154  10.549 1.00 . A A . 72 HIS H    1 1 
        9 19980 1 1 47 HIS HA   H   8.267  -9.375   9.524 1.00 . A A . 72 HIS HA   1 1 
        9 19981 1 1 47 HIS HB2  H   8.494 -11.297  11.044 1.00 . A A . 72 HIS HB2  1 1 
        9 19982 1 1 47 HIS HB3  H   9.050 -10.241  12.327 1.00 . A A . 72 HIS HB3  1 1 
        9 19983 1 1 47 HIS HD1  H   7.266  -9.527  13.944 1.00 . A A . 72 HIS HD1  1 1 
        9 19984 1 1 47 HIS HD2  H   5.691 -10.689  10.278 1.00 . A A . 72 HIS HD2  1 1 
        9 19985 1 1 47 HIS HE1  H   4.764  -9.498  14.211 1.00 . A A . 72 HIS HE1  1 1 
        9 19986 1 1 47 HIS N    N  10.248  -9.502  10.050 1.00 . A A . 72 HIS N    1 1 
        9 19987 1 1 47 HIS ND1  N   6.641  -9.769  13.225 1.00 . A A . 72 HIS ND1  1 1 
        9 19988 1 1 47 HIS NE2  N   4.751 -10.121  12.179 1.00 . A A . 72 HIS NE2  1 1 
        9 19989 1 1 47 HIS O    O   7.634  -7.211  10.728 1.00 . A A . 72 HIS O    1 1 
        9 19990 1 1 48 SER C    C  10.009  -4.937  10.734 1.00 . A A . 73 SER C    1 1 
        9 19991 1 1 48 SER CA   C   9.764  -5.907  11.913 1.00 . A A . 73 SER CA   1 1 
        9 19992 1 1 48 SER CB   C  10.844  -5.765  12.974 1.00 . A A . 73 SER CB   1 1 
        9 19993 1 1 48 SER H    H  10.570  -7.806  11.572 1.00 . A A . 73 SER H    1 1 
        9 19994 1 1 48 SER HA   H   8.800  -5.696  12.343 1.00 . A A . 73 SER HA   1 1 
        9 19995 1 1 48 SER HB2  H  11.816  -5.832  12.508 1.00 . A A . 73 SER HB2  1 1 
        9 19996 1 1 48 SER HB3  H  10.741  -4.810  13.468 1.00 . A A . 73 SER HB3  1 1 
        9 19997 1 1 48 SER HG   H  11.443  -6.703  14.581 1.00 . A A . 73 SER HG   1 1 
        9 19998 1 1 48 SER N    N   9.753  -7.277  11.444 1.00 . A A . 73 SER N    1 1 
        9 19999 1 1 48 SER O    O  10.015  -3.709  10.888 1.00 . A A . 73 SER O    1 1 
        9 20000 1 1 48 SER OG   O  10.723  -6.805  13.948 1.00 . A A . 73 SER OG   1 1 
        9 20001 1 1 49 LYS C    C   9.416  -5.258   7.281 1.00 . A A . 74 LYS C    1 1 
        9 20002 1 1 49 LYS CA   C  10.433  -4.791   8.334 1.00 . A A . 74 LYS CA   1 1 
        9 20003 1 1 49 LYS CB   C  11.895  -5.083   7.899 1.00 . A A . 74 LYS CB   1 1 
        9 20004 1 1 49 LYS CD   C  12.347  -2.857   6.659 1.00 . A A . 74 LYS CD   1 1 
        9 20005 1 1 49 LYS CE   C  11.008  -2.320   6.146 1.00 . A A . 74 LYS CE   1 1 
        9 20006 1 1 49 LYS CG   C  12.429  -4.390   6.616 1.00 . A A . 74 LYS CG   1 1 
        9 20007 1 1 49 LYS H    H  10.079  -6.487   9.553 1.00 . A A . 74 LYS H    1 1 
        9 20008 1 1 49 LYS HA   H  10.310  -3.737   8.528 1.00 . A A . 74 LYS HA   1 1 
        9 20009 1 1 49 LYS HB2  H  12.545  -4.789   8.708 1.00 . A A . 74 LYS HB2  1 1 
        9 20010 1 1 49 LYS HB3  H  11.989  -6.151   7.769 1.00 . A A . 74 LYS HB3  1 1 
        9 20011 1 1 49 LYS HD2  H  12.468  -2.537   7.682 1.00 . A A . 74 LYS HD2  1 1 
        9 20012 1 1 49 LYS HD3  H  13.146  -2.447   6.058 1.00 . A A . 74 LYS HD3  1 1 
        9 20013 1 1 49 LYS HE2  H  10.220  -2.801   6.713 1.00 . A A . 74 LYS HE2  1 1 
        9 20014 1 1 49 LYS HE3  H  10.967  -1.250   6.281 1.00 . A A . 74 LYS HE3  1 1 
        9 20015 1 1 49 LYS HG2  H  13.461  -4.671   6.473 1.00 . A A . 74 LYS HG2  1 1 
        9 20016 1 1 49 LYS HG3  H  11.847  -4.746   5.776 1.00 . A A . 74 LYS HG3  1 1 
        9 20017 1 1 49 LYS HZ1  H  11.670  -2.455   4.175 1.00 . A A . 74 LYS HZ1  1 1 
        9 20018 1 1 49 LYS HZ2  H  10.025  -2.108   4.286 1.00 . A A . 74 LYS HZ2  1 1 
        9 20019 1 1 49 LYS HZ3  H  10.565  -3.659   4.613 1.00 . A A . 74 LYS HZ3  1 1 
        9 20020 1 1 49 LYS N    N  10.164  -5.510   9.569 1.00 . A A . 74 LYS N    1 1 
        9 20021 1 1 49 LYS NZ   N  10.807  -2.653   4.717 1.00 . A A . 74 LYS NZ   1 1 
        9 20022 1 1 49 LYS O    O   9.578  -5.062   6.073 1.00 . A A . 74 LYS O    1 1 
        9 20023 1 1 50 LEU C    C   6.429  -5.197   6.484 1.00 . A A . 75 LEU C    1 1 
        9 20024 1 1 50 LEU CA   C   7.327  -6.342   6.910 1.00 . A A . 75 LEU CA   1 1 
        9 20025 1 1 50 LEU CB   C   6.491  -7.435   7.607 1.00 . A A . 75 LEU CB   1 1 
        9 20026 1 1 50 LEU CD1  C   6.334  -8.705   5.414 1.00 . A A . 75 LEU CD1  1 1 
        9 20027 1 1 50 LEU CD2  C   7.479  -9.772   7.339 1.00 . A A . 75 LEU CD2  1 1 
        9 20028 1 1 50 LEU CG   C   6.400  -8.813   6.907 1.00 . A A . 75 LEU CG   1 1 
        9 20029 1 1 50 LEU H    H   8.260  -5.849   8.736 1.00 . A A . 75 LEU H    1 1 
        9 20030 1 1 50 LEU HA   H   7.791  -6.752   6.026 1.00 . A A . 75 LEU HA   1 1 
        9 20031 1 1 50 LEU HB2  H   6.908  -7.593   8.591 1.00 . A A . 75 LEU HB2  1 1 
        9 20032 1 1 50 LEU HB3  H   5.489  -7.050   7.727 1.00 . A A . 75 LEU HB3  1 1 
        9 20033 1 1 50 LEU HD11 H   6.095  -9.669   4.990 1.00 . A A . 75 LEU HD11 1 1 
        9 20034 1 1 50 LEU HD12 H   7.300  -8.404   5.036 1.00 . A A . 75 LEU HD12 1 1 
        9 20035 1 1 50 LEU HD13 H   5.588  -7.984   5.125 1.00 . A A . 75 LEU HD13 1 1 
        9 20036 1 1 50 LEU HD21 H   7.575 -10.565   6.614 1.00 . A A . 75 LEU HD21 1 1 
        9 20037 1 1 50 LEU HD22 H   7.204 -10.190   8.294 1.00 . A A . 75 LEU HD22 1 1 
        9 20038 1 1 50 LEU HD23 H   8.421  -9.247   7.424 1.00 . A A . 75 LEU HD23 1 1 
        9 20039 1 1 50 LEU HG   H   5.450  -9.236   7.198 1.00 . A A . 75 LEU HG   1 1 
        9 20040 1 1 50 LEU N    N   8.353  -5.826   7.765 1.00 . A A . 75 LEU N    1 1 
        9 20041 1 1 50 LEU O    O   5.840  -4.504   7.323 1.00 . A A . 75 LEU O    1 1 
        9 20042 1 1 51 GLU C    C   4.258  -4.544   4.206 1.00 . A A . 76 GLU C    1 1 
        9 20043 1 1 51 GLU CA   C   5.543  -3.932   4.664 1.00 . A A . 76 GLU CA   1 1 
        9 20044 1 1 51 GLU CB   C   6.228  -3.231   3.505 1.00 . A A . 76 GLU CB   1 1 
        9 20045 1 1 51 GLU CD   C   8.155  -1.797   2.777 1.00 . A A . 76 GLU CD   1 1 
        9 20046 1 1 51 GLU CG   C   7.564  -2.634   3.872 1.00 . A A . 76 GLU CG   1 1 
        9 20047 1 1 51 GLU H    H   6.890  -5.546   4.608 1.00 . A A . 76 GLU H    1 1 
        9 20048 1 1 51 GLU HA   H   5.341  -3.219   5.449 1.00 . A A . 76 GLU HA   1 1 
        9 20049 1 1 51 GLU HB2  H   6.380  -3.942   2.707 1.00 . A A . 76 GLU HB2  1 1 
        9 20050 1 1 51 GLU HB3  H   5.589  -2.436   3.151 1.00 . A A . 76 GLU HB3  1 1 
        9 20051 1 1 51 GLU HG2  H   7.449  -2.019   4.753 1.00 . A A . 76 GLU HG2  1 1 
        9 20052 1 1 51 GLU HG3  H   8.246  -3.441   4.095 1.00 . A A . 76 GLU HG3  1 1 
        9 20053 1 1 51 GLU N    N   6.371  -4.972   5.208 1.00 . A A . 76 GLU N    1 1 
        9 20054 1 1 51 GLU O    O   4.244  -5.707   3.834 1.00 . A A . 76 GLU O    1 1 
        9 20055 1 1 51 GLU OE1  O   7.501  -1.578   1.738 1.00 . A A . 76 GLU OE1  1 1 
        9 20056 1 1 51 GLU OE2  O   9.273  -1.284   2.968 1.00 . A A . 76 GLU OE2  1 1 
        9 20057 1 1 52 LYS C    C   1.800  -5.071   2.572 1.00 . A A . 77 LYS C    1 1 
        9 20058 1 1 52 LYS CA   C   1.858  -4.235   3.866 1.00 . A A . 77 LYS CA   1 1 
        9 20059 1 1 52 LYS CB   C   0.899  -3.066   3.838 1.00 . A A . 77 LYS CB   1 1 
        9 20060 1 1 52 LYS CD   C  -1.521  -2.505   4.140 1.00 . A A . 77 LYS CD   1 1 
        9 20061 1 1 52 LYS CE   C  -1.261  -1.088   3.765 1.00 . A A . 77 LYS CE   1 1 
        9 20062 1 1 52 LYS CG   C  -0.521  -3.441   3.480 1.00 . A A . 77 LYS CG   1 1 
        9 20063 1 1 52 LYS H    H   3.321  -2.826   4.474 1.00 . A A . 77 LYS H    1 1 
        9 20064 1 1 52 LYS HA   H   1.545  -4.880   4.671 1.00 . A A . 77 LYS HA   1 1 
        9 20065 1 1 52 LYS HB2  H   0.896  -2.597   4.810 1.00 . A A . 77 LYS HB2  1 1 
        9 20066 1 1 52 LYS HB3  H   1.262  -2.360   3.105 1.00 . A A . 77 LYS HB3  1 1 
        9 20067 1 1 52 LYS HD2  H  -2.519  -2.771   3.824 1.00 . A A . 77 LYS HD2  1 1 
        9 20068 1 1 52 LYS HD3  H  -1.445  -2.605   5.212 1.00 . A A . 77 LYS HD3  1 1 
        9 20069 1 1 52 LYS HE2  H  -0.205  -0.935   3.926 1.00 . A A . 77 LYS HE2  1 1 
        9 20070 1 1 52 LYS HE3  H  -1.498  -1.002   2.718 1.00 . A A . 77 LYS HE3  1 1 
        9 20071 1 1 52 LYS HG2  H  -0.609  -3.388   2.406 1.00 . A A . 77 LYS HG2  1 1 
        9 20072 1 1 52 LYS HG3  H  -0.686  -4.456   3.796 1.00 . A A . 77 LYS HG3  1 1 
        9 20073 1 1 52 LYS HZ1  H  -1.803  -0.168   5.556 1.00 . A A . 77 LYS HZ1  1 1 
        9 20074 1 1 52 LYS HZ2  H  -3.086  -0.329   4.453 1.00 . A A . 77 LYS HZ2  1 1 
        9 20075 1 1 52 LYS HZ3  H  -1.894   0.827   4.202 1.00 . A A . 77 LYS HZ3  1 1 
        9 20076 1 1 52 LYS N    N   3.197  -3.763   4.207 1.00 . A A . 77 LYS N    1 1 
        9 20077 1 1 52 LYS NZ   N  -2.070  -0.137   4.550 1.00 . A A . 77 LYS NZ   1 1 
        9 20078 1 1 52 LYS O    O   1.247  -6.160   2.561 1.00 . A A . 77 LYS O    1 1 
        9 20079 1 1 53 ALA C    C   3.204  -6.618   0.324 1.00 . A A . 78 ALA C    1 1 
        9 20080 1 1 53 ALA CA   C   2.475  -5.278   0.234 1.00 . A A . 78 ALA CA   1 1 
        9 20081 1 1 53 ALA CB   C   3.175  -4.408  -0.788 1.00 . A A . 78 ALA CB   1 1 
        9 20082 1 1 53 ALA H    H   2.881  -3.724   1.645 1.00 . A A . 78 ALA H    1 1 
        9 20083 1 1 53 ALA HA   H   1.461  -5.443  -0.100 1.00 . A A . 78 ALA HA   1 1 
        9 20084 1 1 53 ALA HB1  H   3.174  -4.909  -1.745 1.00 . A A . 78 ALA HB1  1 1 
        9 20085 1 1 53 ALA HB2  H   4.193  -4.234  -0.472 1.00 . A A . 78 ALA HB2  1 1 
        9 20086 1 1 53 ALA HB3  H   2.656  -3.466  -0.877 1.00 . A A . 78 ALA HB3  1 1 
        9 20087 1 1 53 ALA N    N   2.433  -4.584   1.533 1.00 . A A . 78 ALA N    1 1 
        9 20088 1 1 53 ALA O    O   2.834  -7.589  -0.335 1.00 . A A . 78 ALA O    1 1 
        9 20089 1 1 54 ASP C    C   4.310  -8.921   2.032 1.00 . A A . 79 ASP C    1 1 
        9 20090 1 1 54 ASP CA   C   5.082  -7.821   1.327 1.00 . A A . 79 ASP CA   1 1 
        9 20091 1 1 54 ASP CB   C   6.311  -7.407   2.170 1.00 . A A . 79 ASP CB   1 1 
        9 20092 1 1 54 ASP CG   C   7.502  -8.369   2.100 1.00 . A A . 79 ASP CG   1 1 
        9 20093 1 1 54 ASP H    H   4.269  -5.936   1.854 1.00 . A A . 79 ASP H    1 1 
        9 20094 1 1 54 ASP HA   H   5.396  -8.142   0.345 1.00 . A A . 79 ASP HA   1 1 
        9 20095 1 1 54 ASP HB2  H   6.642  -6.432   1.847 1.00 . A A . 79 ASP HB2  1 1 
        9 20096 1 1 54 ASP HB3  H   5.983  -7.327   3.198 1.00 . A A . 79 ASP HB3  1 1 
        9 20097 1 1 54 ASP N    N   4.184  -6.667   1.203 1.00 . A A . 79 ASP N    1 1 
        9 20098 1 1 54 ASP O    O   4.354 -10.090   1.662 1.00 . A A . 79 ASP O    1 1 
        9 20099 1 1 54 ASP OD1  O   7.380  -9.556   2.448 1.00 . A A . 79 ASP OD1  1 1 
        9 20100 1 1 54 ASP OD2  O   8.622  -7.925   1.738 1.00 . A A . 79 ASP OD2  1 1 
        9 20101 1 1 55 ILE C    C   1.590  -9.948   2.979 1.00 . A A . 80 ILE C    1 1 
        9 20102 1 1 55 ILE CA   C   2.694  -9.329   3.824 1.00 . A A . 80 ILE CA   1 1 
        9 20103 1 1 55 ILE CB   C   2.049  -8.477   4.940 1.00 . A A . 80 ILE CB   1 1 
        9 20104 1 1 55 ILE CD1  C   2.660  -6.753   6.704 1.00 . A A . 80 ILE CD1  1 1 
        9 20105 1 1 55 ILE CG1  C   3.132  -7.795   5.744 1.00 . A A . 80 ILE CG1  1 1 
        9 20106 1 1 55 ILE CG2  C   1.199  -9.332   5.836 1.00 . A A . 80 ILE CG2  1 1 
        9 20107 1 1 55 ILE H    H   3.544  -7.518   3.179 1.00 . A A . 80 ILE H    1 1 
        9 20108 1 1 55 ILE HA   H   3.292 -10.103   4.281 1.00 . A A . 80 ILE HA   1 1 
        9 20109 1 1 55 ILE HB   H   1.429  -7.720   4.484 1.00 . A A . 80 ILE HB   1 1 
        9 20110 1 1 55 ILE HD11 H   2.034  -7.182   7.470 1.00 . A A . 80 ILE HD11 1 1 
        9 20111 1 1 55 ILE HD12 H   2.127  -6.007   6.137 1.00 . A A . 80 ILE HD12 1 1 
        9 20112 1 1 55 ILE HD13 H   3.545  -6.297   7.123 1.00 . A A . 80 ILE HD13 1 1 
        9 20113 1 1 55 ILE HG12 H   3.684  -8.531   6.307 1.00 . A A . 80 ILE HG12 1 1 
        9 20114 1 1 55 ILE HG13 H   3.794  -7.309   5.044 1.00 . A A . 80 ILE HG13 1 1 
        9 20115 1 1 55 ILE HG21 H   1.811 -10.087   6.308 1.00 . A A . 80 ILE HG21 1 1 
        9 20116 1 1 55 ILE HG22 H   0.430  -9.809   5.245 1.00 . A A . 80 ILE HG22 1 1 
        9 20117 1 1 55 ILE HG23 H   0.738  -8.714   6.591 1.00 . A A . 80 ILE HG23 1 1 
        9 20118 1 1 55 ILE N    N   3.537  -8.484   3.004 1.00 . A A . 80 ILE N    1 1 
        9 20119 1 1 55 ILE O    O   1.397 -11.168   2.982 1.00 . A A . 80 ILE O    1 1 
        9 20120 1 1 56 LEU C    C   0.173 -10.618   0.439 1.00 . A A . 81 LEU C    1 1 
        9 20121 1 1 56 LEU CA   C  -0.224  -9.508   1.400 1.00 . A A . 81 LEU CA   1 1 
        9 20122 1 1 56 LEU CB   C  -0.766  -8.300   0.633 1.00 . A A . 81 LEU CB   1 1 
        9 20123 1 1 56 LEU CD1  C  -1.664  -7.222   2.774 1.00 . A A . 81 LEU CD1  1 1 
        9 20124 1 1 56 LEU CD2  C  -1.988  -6.133   0.569 1.00 . A A . 81 LEU CD2  1 1 
        9 20125 1 1 56 LEU CG   C  -1.893  -7.464   1.285 1.00 . A A . 81 LEU CG   1 1 
        9 20126 1 1 56 LEU H    H   1.131  -8.147   2.289 1.00 . A A . 81 LEU H    1 1 
        9 20127 1 1 56 LEU HA   H  -1.009  -9.882   2.041 1.00 . A A . 81 LEU HA   1 1 
        9 20128 1 1 56 LEU HB2  H   0.064  -7.635   0.445 1.00 . A A . 81 LEU HB2  1 1 
        9 20129 1 1 56 LEU HB3  H  -1.127  -8.656  -0.321 1.00 . A A . 81 LEU HB3  1 1 
        9 20130 1 1 56 LEU HD11 H  -0.729  -6.701   2.916 1.00 . A A . 81 LEU HD11 1 1 
        9 20131 1 1 56 LEU HD12 H  -1.631  -8.168   3.295 1.00 . A A . 81 LEU HD12 1 1 
        9 20132 1 1 56 LEU HD13 H  -2.472  -6.624   3.170 1.00 . A A . 81 LEU HD13 1 1 
        9 20133 1 1 56 LEU HD21 H  -2.823  -5.573   0.960 1.00 . A A . 81 LEU HD21 1 1 
        9 20134 1 1 56 LEU HD22 H  -2.132  -6.299  -0.490 1.00 . A A . 81 LEU HD22 1 1 
        9 20135 1 1 56 LEU HD23 H  -1.076  -5.575   0.719 1.00 . A A . 81 LEU HD23 1 1 
        9 20136 1 1 56 LEU HG   H  -2.841  -7.966   1.160 1.00 . A A . 81 LEU HG   1 1 
        9 20137 1 1 56 LEU N    N   0.890  -9.099   2.249 1.00 . A A . 81 LEU N    1 1 
        9 20138 1 1 56 LEU O    O  -0.435 -11.686   0.448 1.00 . A A . 81 LEU O    1 1 
        9 20139 1 1 57 GLU C    C   2.166 -12.657  -0.601 1.00 . A A . 82 GLU C    1 1 
        9 20140 1 1 57 GLU CA   C   1.710 -11.378  -1.279 1.00 . A A . 82 GLU CA   1 1 
        9 20141 1 1 57 GLU CB   C   2.810 -10.772  -2.161 1.00 . A A . 82 GLU CB   1 1 
        9 20142 1 1 57 GLU CD   C   4.675 -11.033  -3.785 1.00 . A A . 82 GLU CD   1 1 
        9 20143 1 1 57 GLU CG   C   3.659 -11.739  -2.929 1.00 . A A . 82 GLU CG   1 1 
        9 20144 1 1 57 GLU H    H   1.731  -9.553  -0.229 1.00 . A A . 82 GLU H    1 1 
        9 20145 1 1 57 GLU HA   H   0.870 -11.629  -1.910 1.00 . A A . 82 GLU HA   1 1 
        9 20146 1 1 57 GLU HB2  H   2.280 -10.298  -2.972 1.00 . A A . 82 GLU HB2  1 1 
        9 20147 1 1 57 GLU HB3  H   3.435 -10.079  -1.620 1.00 . A A . 82 GLU HB3  1 1 
        9 20148 1 1 57 GLU HG2  H   4.172 -12.370  -2.218 1.00 . A A . 82 GLU HG2  1 1 
        9 20149 1 1 57 GLU HG3  H   3.019 -12.337  -3.559 1.00 . A A . 82 GLU HG3  1 1 
        9 20150 1 1 57 GLU N    N   1.234 -10.397  -0.317 1.00 . A A . 82 GLU N    1 1 
        9 20151 1 1 57 GLU O    O   1.901 -13.743  -1.092 1.00 . A A . 82 GLU O    1 1 
        9 20152 1 1 57 GLU OE1  O   4.289 -10.415  -4.793 1.00 . A A . 82 GLU OE1  1 1 
        9 20153 1 1 57 GLU OE2  O   5.883 -11.068  -3.466 1.00 . A A . 82 GLU OE2  1 1 
        9 20154 1 1 58 MET C    C   2.182 -14.585   1.695 1.00 . A A . 83 MET C    1 1 
        9 20155 1 1 58 MET CA   C   3.303 -13.648   1.294 1.00 . A A . 83 MET CA   1 1 
        9 20156 1 1 58 MET CB   C   3.999 -13.129   2.533 1.00 . A A . 83 MET CB   1 1 
        9 20157 1 1 58 MET CE   C   6.461 -12.224   4.156 1.00 . A A . 83 MET CE   1 1 
        9 20158 1 1 58 MET CG   C   4.738 -14.171   3.326 1.00 . A A . 83 MET CG   1 1 
        9 20159 1 1 58 MET H    H   2.785 -11.641   0.996 1.00 . A A . 83 MET H    1 1 
        9 20160 1 1 58 MET HA   H   4.020 -14.157   0.671 1.00 . A A . 83 MET HA   1 1 
        9 20161 1 1 58 MET HB2  H   4.707 -12.373   2.227 1.00 . A A . 83 MET HB2  1 1 
        9 20162 1 1 58 MET HB3  H   3.262 -12.670   3.174 1.00 . A A . 83 MET HB3  1 1 
        9 20163 1 1 58 MET HE1  H   5.857 -11.479   3.660 1.00 . A A . 83 MET HE1  1 1 
        9 20164 1 1 58 MET HE2  H   7.159 -12.655   3.453 1.00 . A A . 83 MET HE2  1 1 
        9 20165 1 1 58 MET HE3  H   7.014 -11.760   4.957 1.00 . A A . 83 MET HE3  1 1 
        9 20166 1 1 58 MET HG2  H   4.071 -14.987   3.561 1.00 . A A . 83 MET HG2  1 1 
        9 20167 1 1 58 MET HG3  H   5.551 -14.542   2.719 1.00 . A A . 83 MET HG3  1 1 
        9 20168 1 1 58 MET N    N   2.751 -12.523   0.567 1.00 . A A . 83 MET N    1 1 
        9 20169 1 1 58 MET O    O   2.306 -15.809   1.630 1.00 . A A . 83 MET O    1 1 
        9 20170 1 1 58 MET SD   S   5.430 -13.495   4.839 1.00 . A A . 83 MET SD   1 1 
        9 20171 1 1 59 THR C    C  -0.764 -15.375   1.295 1.00 . A A . 84 THR C    1 1 
        9 20172 1 1 59 THR CA   C  -0.089 -14.672   2.478 1.00 . A A . 84 THR CA   1 1 
        9 20173 1 1 59 THR CB   C  -1.023 -13.652   3.131 1.00 . A A . 84 THR CB   1 1 
        9 20174 1 1 59 THR CG2  C  -2.181 -14.325   3.848 1.00 . A A . 84 THR CG2  1 1 
        9 20175 1 1 59 THR H    H   1.069 -13.003   2.021 1.00 . A A . 84 THR H    1 1 
        9 20176 1 1 59 THR HA   H   0.192 -15.405   3.218 1.00 . A A . 84 THR HA   1 1 
        9 20177 1 1 59 THR HB   H  -1.395 -12.969   2.383 1.00 . A A . 84 THR HB   1 1 
        9 20178 1 1 59 THR HG1  H   0.339 -12.304   3.676 1.00 . A A . 84 THR HG1  1 1 
        9 20179 1 1 59 THR HG21 H  -2.850 -13.575   4.247 1.00 . A A . 84 THR HG21 1 1 
        9 20180 1 1 59 THR HG22 H  -1.779 -14.911   4.662 1.00 . A A . 84 THR HG22 1 1 
        9 20181 1 1 59 THR HG23 H  -2.709 -14.965   3.160 1.00 . A A . 84 THR HG23 1 1 
        9 20182 1 1 59 THR N    N   1.085 -13.984   2.046 1.00 . A A . 84 THR N    1 1 
        9 20183 1 1 59 THR O    O  -1.150 -16.540   1.393 1.00 . A A . 84 THR O    1 1 
        9 20184 1 1 59 THR OG1  O  -0.252 -12.943   4.099 1.00 . A A . 84 THR OG1  1 1 
        9 20185 1 1 60 VAL C    C  -0.596 -16.431  -1.519 1.00 . A A . 85 VAL C    1 1 
        9 20186 1 1 60 VAL CA   C  -1.439 -15.250  -1.045 1.00 . A A . 85 VAL CA   1 1 
        9 20187 1 1 60 VAL CB   C  -1.519 -14.214  -2.190 1.00 . A A . 85 VAL CB   1 1 
        9 20188 1 1 60 VAL CG1  C  -2.239 -14.770  -3.412 1.00 . A A . 85 VAL CG1  1 1 
        9 20189 1 1 60 VAL CG2  C  -2.176 -12.951  -1.734 1.00 . A A . 85 VAL CG2  1 1 
        9 20190 1 1 60 VAL H    H  -0.512 -13.758   0.150 1.00 . A A . 85 VAL H    1 1 
        9 20191 1 1 60 VAL HA   H  -2.435 -15.596  -0.806 1.00 . A A . 85 VAL HA   1 1 
        9 20192 1 1 60 VAL HB   H  -0.503 -13.983  -2.463 1.00 . A A . 85 VAL HB   1 1 
        9 20193 1 1 60 VAL HG11 H  -1.706 -15.633  -3.782 1.00 . A A . 85 VAL HG11 1 1 
        9 20194 1 1 60 VAL HG12 H  -2.284 -14.014  -4.185 1.00 . A A . 85 VAL HG12 1 1 
        9 20195 1 1 60 VAL HG13 H  -3.248 -15.055  -3.149 1.00 . A A . 85 VAL HG13 1 1 
        9 20196 1 1 60 VAL HG21 H  -1.602 -12.515  -0.931 1.00 . A A . 85 VAL HG21 1 1 
        9 20197 1 1 60 VAL HG22 H  -3.173 -13.170  -1.382 1.00 . A A . 85 VAL HG22 1 1 
        9 20198 1 1 60 VAL HG23 H  -2.224 -12.254  -2.557 1.00 . A A . 85 VAL HG23 1 1 
        9 20199 1 1 60 VAL N    N  -0.848 -14.681   0.164 1.00 . A A . 85 VAL N    1 1 
        9 20200 1 1 60 VAL O    O  -1.119 -17.510  -1.805 1.00 . A A . 85 VAL O    1 1 
        9 20201 1 1 61 LYS C    C   1.626 -18.474  -1.069 1.00 . A A . 86 LYS C    1 1 
        9 20202 1 1 61 LYS CA   C   1.629 -17.251  -2.001 1.00 . A A . 86 LYS CA   1 1 
        9 20203 1 1 61 LYS CB   C   3.041 -16.690  -2.196 1.00 . A A . 86 LYS CB   1 1 
        9 20204 1 1 61 LYS CD   C   4.549 -15.294  -3.623 1.00 . A A . 86 LYS CD   1 1 
        9 20205 1 1 61 LYS CE   C   4.643 -14.503  -4.917 1.00 . A A . 86 LYS CE   1 1 
        9 20206 1 1 61 LYS CG   C   3.123 -15.526  -3.199 1.00 . A A . 86 LYS CG   1 1 
        9 20207 1 1 61 LYS H    H   1.066 -15.362  -1.246 1.00 . A A . 86 LYS H    1 1 
        9 20208 1 1 61 LYS HA   H   1.259 -17.576  -2.962 1.00 . A A . 86 LYS HA   1 1 
        9 20209 1 1 61 LYS HB2  H   3.408 -16.342  -1.241 1.00 . A A . 86 LYS HB2  1 1 
        9 20210 1 1 61 LYS HB3  H   3.683 -17.485  -2.546 1.00 . A A . 86 LYS HB3  1 1 
        9 20211 1 1 61 LYS HD2  H   5.032 -14.718  -2.847 1.00 . A A . 86 LYS HD2  1 1 
        9 20212 1 1 61 LYS HD3  H   5.031 -16.251  -3.742 1.00 . A A . 86 LYS HD3  1 1 
        9 20213 1 1 61 LYS HE2  H   4.077 -15.014  -5.681 1.00 . A A . 86 LYS HE2  1 1 
        9 20214 1 1 61 LYS HE3  H   4.228 -13.519  -4.759 1.00 . A A . 86 LYS HE3  1 1 
        9 20215 1 1 61 LYS HG2  H   2.456 -15.585  -4.045 1.00 . A A . 86 LYS HG2  1 1 
        9 20216 1 1 61 LYS HG3  H   2.820 -14.650  -2.644 1.00 . A A . 86 LYS HG3  1 1 
        9 20217 1 1 61 LYS HZ1  H   6.612 -13.825  -4.691 1.00 . A A . 86 LYS HZ1  1 1 
        9 20218 1 1 61 LYS HZ2  H   6.086 -13.882  -6.292 1.00 . A A . 86 LYS HZ2  1 1 
        9 20219 1 1 61 LYS HZ3  H   6.488 -15.303  -5.467 1.00 . A A . 86 LYS HZ3  1 1 
        9 20220 1 1 61 LYS N    N   0.711 -16.233  -1.542 1.00 . A A . 86 LYS N    1 1 
        9 20221 1 1 61 LYS NZ   N   6.044 -14.368  -5.371 1.00 . A A . 86 LYS NZ   1 1 
        9 20222 1 1 61 LYS O    O   1.700 -19.614  -1.524 1.00 . A A . 86 LYS O    1 1 
        9 20223 1 1 62 HIS C    C   0.060 -20.062   1.058 1.00 . A A . 87 HIS C    1 1 
        9 20224 1 1 62 HIS CA   C   1.396 -19.325   1.196 1.00 . A A . 87 HIS CA   1 1 
        9 20225 1 1 62 HIS CB   C   1.630 -18.832   2.643 1.00 . A A . 87 HIS CB   1 1 
        9 20226 1 1 62 HIS CD2  C   0.553 -20.186   4.594 1.00 . A A . 87 HIS CD2  1 1 
        9 20227 1 1 62 HIS CE1  C   2.071 -21.695   4.885 1.00 . A A . 87 HIS CE1  1 1 
        9 20228 1 1 62 HIS CG   C   1.539 -19.919   3.701 1.00 . A A . 87 HIS CG   1 1 
        9 20229 1 1 62 HIS H    H   1.464 -17.307   0.548 1.00 . A A . 87 HIS H    1 1 
        9 20230 1 1 62 HIS HA   H   2.175 -20.026   0.932 1.00 . A A . 87 HIS HA   1 1 
        9 20231 1 1 62 HIS HB2  H   2.613 -18.390   2.710 1.00 . A A . 87 HIS HB2  1 1 
        9 20232 1 1 62 HIS HB3  H   0.888 -18.080   2.871 1.00 . A A . 87 HIS HB3  1 1 
        9 20233 1 1 62 HIS HD1  H   3.365 -20.974   3.461 1.00 . A A . 87 HIS HD1  1 1 
        9 20234 1 1 62 HIS HD2  H  -0.361 -19.623   4.715 1.00 . A A . 87 HIS HD2  1 1 
        9 20235 1 1 62 HIS HE1  H   2.618 -22.550   5.257 1.00 . A A . 87 HIS HE1  1 1 
        9 20236 1 1 62 HIS N    N   1.487 -18.236   0.226 1.00 . A A . 87 HIS N    1 1 
        9 20237 1 1 62 HIS ND1  N   2.500 -20.891   3.908 1.00 . A A . 87 HIS ND1  1 1 
        9 20238 1 1 62 HIS NE2  N   0.900 -21.310   5.339 1.00 . A A . 87 HIS NE2  1 1 
        9 20239 1 1 62 HIS O    O  -0.037 -21.257   1.356 1.00 . A A . 87 HIS O    1 1 
        9 20240 1 1 63 LEU C    C  -2.157 -20.981  -0.698 1.00 . A A . 88 LEU C    1 1 
        9 20241 1 1 63 LEU CA   C  -2.260 -19.940   0.414 1.00 . A A . 88 LEU CA   1 1 
        9 20242 1 1 63 LEU CB   C  -3.266 -18.801   0.075 1.00 . A A . 88 LEU CB   1 1 
        9 20243 1 1 63 LEU CD1  C  -5.322 -20.089  -0.726 1.00 . A A . 88 LEU CD1  1 1 
        9 20244 1 1 63 LEU CD2  C  -5.098 -19.434   1.689 1.00 . A A . 88 LEU CD2  1 1 
        9 20245 1 1 63 LEU CG   C  -4.782 -19.055   0.247 1.00 . A A . 88 LEU CG   1 1 
        9 20246 1 1 63 LEU H    H  -0.829 -18.445   0.250 1.00 . A A . 88 LEU H    1 1 
        9 20247 1 1 63 LEU HA   H  -2.537 -20.417   1.343 1.00 . A A . 88 LEU HA   1 1 
        9 20248 1 1 63 LEU HB2  H  -3.015 -17.954   0.695 1.00 . A A . 88 LEU HB2  1 1 
        9 20249 1 1 63 LEU HB3  H  -3.091 -18.514  -0.952 1.00 . A A . 88 LEU HB3  1 1 
        9 20250 1 1 63 LEU HD11 H  -6.378 -20.229  -0.554 1.00 . A A . 88 LEU HD11 1 1 
        9 20251 1 1 63 LEU HD12 H  -4.804 -21.025  -0.574 1.00 . A A . 88 LEU HD12 1 1 
        9 20252 1 1 63 LEU HD13 H  -5.162 -19.748  -1.737 1.00 . A A . 88 LEU HD13 1 1 
        9 20253 1 1 63 LEU HD21 H  -4.790 -18.635   2.347 1.00 . A A . 88 LEU HD21 1 1 
        9 20254 1 1 63 LEU HD22 H  -4.570 -20.339   1.952 1.00 . A A . 88 LEU HD22 1 1 
        9 20255 1 1 63 LEU HD23 H  -6.160 -19.593   1.797 1.00 . A A . 88 LEU HD23 1 1 
        9 20256 1 1 63 LEU HG   H  -5.300 -18.131   0.036 1.00 . A A . 88 LEU HG   1 1 
        9 20257 1 1 63 LEU N    N  -0.952 -19.367   0.564 1.00 . A A . 88 LEU N    1 1 
        9 20258 1 1 63 LEU O    O  -2.761 -22.048  -0.633 1.00 . A A . 88 LEU O    1 1 
        9 20259 1 1 64 ARG C    C  -0.326 -22.808  -2.278 1.00 . A A . 89 ARG C    1 1 
        9 20260 1 1 64 ARG CA   C  -1.051 -21.572  -2.804 1.00 . A A . 89 ARG CA   1 1 
        9 20261 1 1 64 ARG CB   C  -0.167 -20.889  -3.869 1.00 . A A . 89 ARG CB   1 1 
        9 20262 1 1 64 ARG CD   C  -1.987 -19.249  -4.512 1.00 . A A . 89 ARG CD   1 1 
        9 20263 1 1 64 ARG CG   C  -0.525 -19.434  -4.163 1.00 . A A . 89 ARG CG   1 1 
        9 20264 1 1 64 ARG CZ   C  -3.562 -20.313  -6.151 1.00 . A A . 89 ARG CZ   1 1 
        9 20265 1 1 64 ARG H    H  -0.852 -19.810  -1.629 1.00 . A A . 89 ARG H    1 1 
        9 20266 1 1 64 ARG HA   H  -1.994 -21.864  -3.242 1.00 . A A . 89 ARG HA   1 1 
        9 20267 1 1 64 ARG HB2  H   0.857 -20.918  -3.530 1.00 . A A . 89 ARG HB2  1 1 
        9 20268 1 1 64 ARG HB3  H  -0.241 -21.449  -4.789 1.00 . A A . 89 ARG HB3  1 1 
        9 20269 1 1 64 ARG HD2  H  -2.552 -19.646  -3.680 1.00 . A A . 89 ARG HD2  1 1 
        9 20270 1 1 64 ARG HD3  H  -2.178 -18.188  -4.576 1.00 . A A . 89 ARG HD3  1 1 
        9 20271 1 1 64 ARG HE   H  -1.586 -20.026  -6.404 1.00 . A A . 89 ARG HE   1 1 
        9 20272 1 1 64 ARG HG2  H  -0.316 -18.847  -3.282 1.00 . A A . 89 ARG HG2  1 1 
        9 20273 1 1 64 ARG HG3  H   0.084 -19.084  -4.984 1.00 . A A . 89 ARG HG3  1 1 
        9 20274 1 1 64 ARG HH11 H  -4.502 -19.734  -4.431 1.00 . A A . 89 ARG HH11 1 1 
        9 20275 1 1 64 ARG HH12 H  -5.527 -20.441  -5.603 1.00 . A A . 89 ARG HH12 1 1 
        9 20276 1 1 64 ARG HH21 H  -2.960 -20.963  -7.980 1.00 . A A . 89 ARG HH21 1 1 
        9 20277 1 1 64 ARG HH22 H  -4.622 -21.211  -7.660 1.00 . A A . 89 ARG HH22 1 1 
        9 20278 1 1 64 ARG N    N  -1.309 -20.678  -1.680 1.00 . A A . 89 ARG N    1 1 
        9 20279 1 1 64 ARG NE   N  -2.339 -19.908  -5.781 1.00 . A A . 89 ARG NE   1 1 
        9 20280 1 1 64 ARG NH1  N  -4.602 -20.153  -5.332 1.00 . A A . 89 ARG NH1  1 1 
        9 20281 1 1 64 ARG NH2  N  -3.733 -20.859  -7.348 1.00 . A A . 89 ARG NH2  1 1 
        9 20282 1 1 64 ARG O    O  -0.595 -23.940  -2.699 1.00 . A A . 89 ARG O    1 1 
        9 20283 1 1 65 ASN C    C   0.396 -24.608  -0.014 1.00 . A A . 90 ASN C    1 1 
        9 20284 1 1 65 ASN CA   C   1.327 -23.632  -0.666 1.00 . A A . 90 ASN CA   1 1 
        9 20285 1 1 65 ASN CB   C   2.331 -23.086   0.378 1.00 . A A . 90 ASN CB   1 1 
        9 20286 1 1 65 ASN CG   C   3.517 -22.360  -0.237 1.00 . A A . 90 ASN CG   1 1 
        9 20287 1 1 65 ASN H    H   0.727 -21.642  -1.058 1.00 . A A . 90 ASN H    1 1 
        9 20288 1 1 65 ASN HA   H   1.876 -24.154  -1.436 1.00 . A A . 90 ASN HA   1 1 
        9 20289 1 1 65 ASN HB2  H   1.806 -22.405   1.033 1.00 . A A . 90 ASN HB2  1 1 
        9 20290 1 1 65 ASN HB3  H   2.696 -23.911   0.968 1.00 . A A . 90 ASN HB3  1 1 
        9 20291 1 1 65 ASN HD21 H   3.817 -21.258   1.414 1.00 . A A . 90 ASN HD21 1 1 
        9 20292 1 1 65 ASN HD22 H   4.884 -20.990   0.088 1.00 . A A . 90 ASN HD22 1 1 
        9 20293 1 1 65 ASN N    N   0.571 -22.573  -1.321 1.00 . A A . 90 ASN N    1 1 
        9 20294 1 1 65 ASN ND2  N   4.124 -21.447   0.504 1.00 . A A . 90 ASN ND2  1 1 
        9 20295 1 1 65 ASN O    O   0.462 -25.785  -0.274 1.00 . A A . 90 ASN O    1 1 
        9 20296 1 1 65 ASN OD1  O   3.921 -22.653  -1.355 1.00 . A A . 90 ASN OD1  1 1 
        9 20297 1 1 66 LEU C    C  -2.440 -25.594   0.482 1.00 . A A . 91 LEU C    1 1 
        9 20298 1 1 66 LEU CA   C  -1.502 -24.941   1.478 1.00 . A A . 91 LEU CA   1 1 
        9 20299 1 1 66 LEU CB   C  -2.290 -24.097   2.458 1.00 . A A . 91 LEU CB   1 1 
        9 20300 1 1 66 LEU CD1  C  -2.393 -22.419   4.291 1.00 . A A . 91 LEU CD1  1 1 
        9 20301 1 1 66 LEU CD2  C  -0.763 -24.283   4.428 1.00 . A A . 91 LEU CD2  1 1 
        9 20302 1 1 66 LEU CG   C  -1.488 -23.332   3.502 1.00 . A A . 91 LEU CG   1 1 
        9 20303 1 1 66 LEU H    H  -0.529 -23.130   0.921 1.00 . A A . 91 LEU H    1 1 
        9 20304 1 1 66 LEU HA   H  -1.032 -25.767   1.997 1.00 . A A . 91 LEU HA   1 1 
        9 20305 1 1 66 LEU HB2  H  -2.856 -23.375   1.888 1.00 . A A . 91 LEU HB2  1 1 
        9 20306 1 1 66 LEU HB3  H  -2.982 -24.746   2.974 1.00 . A A . 91 LEU HB3  1 1 
        9 20307 1 1 66 LEU HD11 H  -1.805 -21.890   5.027 1.00 . A A . 91 LEU HD11 1 1 
        9 20308 1 1 66 LEU HD12 H  -3.160 -22.999   4.782 1.00 . A A . 91 LEU HD12 1 1 
        9 20309 1 1 66 LEU HD13 H  -2.843 -21.705   3.618 1.00 . A A . 91 LEU HD13 1 1 
        9 20310 1 1 66 LEU HD21 H  -1.460 -24.981   4.867 1.00 . A A . 91 LEU HD21 1 1 
        9 20311 1 1 66 LEU HD22 H  -0.275 -23.718   5.208 1.00 . A A . 91 LEU HD22 1 1 
        9 20312 1 1 66 LEU HD23 H  -0.011 -24.815   3.867 1.00 . A A . 91 LEU HD23 1 1 
        9 20313 1 1 66 LEU HG   H  -0.753 -22.720   3.001 1.00 . A A . 91 LEU HG   1 1 
        9 20314 1 1 66 LEU N    N  -0.516 -24.105   0.782 1.00 . A A . 91 LEU N    1 1 
        9 20315 1 1 66 LEU O    O  -2.870 -26.727   0.676 1.00 . A A . 91 LEU O    1 1 
        9 20316 1 1 67 GLN C    C  -2.864 -26.530  -2.450 1.00 . A A . 92 GLN C    1 1 
        9 20317 1 1 67 GLN CA   C  -3.557 -25.455  -1.644 1.00 . A A . 92 GLN CA   1 1 
        9 20318 1 1 67 GLN CB   C  -4.145 -24.377  -2.538 1.00 . A A . 92 GLN CB   1 1 
        9 20319 1 1 67 GLN CD   C  -6.520 -24.485  -1.668 1.00 . A A . 92 GLN CD   1 1 
        9 20320 1 1 67 GLN CG   C  -5.299 -23.619  -1.909 1.00 . A A . 92 GLN CG   1 1 
        9 20321 1 1 67 GLN H    H  -2.369 -23.993  -0.701 1.00 . A A . 92 GLN H    1 1 
        9 20322 1 1 67 GLN HA   H  -4.374 -25.937  -1.127 1.00 . A A . 92 GLN HA   1 1 
        9 20323 1 1 67 GLN HB2  H  -3.366 -23.661  -2.756 1.00 . A A . 92 GLN HB2  1 1 
        9 20324 1 1 67 GLN HB3  H  -4.500 -24.830  -3.451 1.00 . A A . 92 GLN HB3  1 1 
        9 20325 1 1 67 GLN HE21 H  -7.681 -22.925  -1.895 1.00 . A A . 92 GLN HE21 1 1 
        9 20326 1 1 67 GLN HE22 H  -8.444 -24.444  -1.563 1.00 . A A . 92 GLN HE22 1 1 
        9 20327 1 1 67 GLN HG2  H  -5.002 -23.228  -0.950 1.00 . A A . 92 GLN HG2  1 1 
        9 20328 1 1 67 GLN HG3  H  -5.580 -22.804  -2.560 1.00 . A A . 92 GLN HG3  1 1 
        9 20329 1 1 67 GLN N    N  -2.717 -24.907  -0.600 1.00 . A A . 92 GLN N    1 1 
        9 20330 1 1 67 GLN NE2  N  -7.657 -23.883  -1.711 1.00 . A A . 92 GLN NE2  1 1 
        9 20331 1 1 67 GLN O    O  -3.508 -27.242  -3.217 1.00 . A A . 92 GLN O    1 1 
        9 20332 1 1 67 GLN OE1  O  -6.433 -25.689  -1.429 1.00 . A A . 92 GLN OE1  1 1 
        9 20333 1 1 68 ARG C    C  -0.286 -28.668  -1.927 1.00 . A A . 93 ARG C    1 1 
        9 20334 1 1 68 ARG CA   C  -0.853 -27.722  -2.948 1.00 . A A . 93 ARG CA   1 1 
        9 20335 1 1 68 ARG CB   C   0.168 -27.187  -3.981 1.00 . A A . 93 ARG CB   1 1 
        9 20336 1 1 68 ARG CD   C   2.559 -27.536  -3.307 1.00 . A A . 93 ARG CD   1 1 
        9 20337 1 1 68 ARG CG   C   1.431 -26.523  -3.445 1.00 . A A . 93 ARG CG   1 1 
        9 20338 1 1 68 ARG CZ   C   3.138 -29.504  -4.728 1.00 . A A . 93 ARG CZ   1 1 
        9 20339 1 1 68 ARG H    H  -1.073 -26.032  -1.704 1.00 . A A . 93 ARG H    1 1 
        9 20340 1 1 68 ARG HA   H  -1.589 -28.318  -3.448 1.00 . A A . 93 ARG HA   1 1 
        9 20341 1 1 68 ARG HB2  H   0.488 -28.014  -4.596 1.00 . A A . 93 ARG HB2  1 1 
        9 20342 1 1 68 ARG HB3  H  -0.347 -26.478  -4.611 1.00 . A A . 93 ARG HB3  1 1 
        9 20343 1 1 68 ARG HD2  H   3.451 -27.012  -3.001 1.00 . A A . 93 ARG HD2  1 1 
        9 20344 1 1 68 ARG HD3  H   2.291 -28.274  -2.565 1.00 . A A . 93 ARG HD3  1 1 
        9 20345 1 1 68 ARG HE   H   2.692 -27.635  -5.369 1.00 . A A . 93 ARG HE   1 1 
        9 20346 1 1 68 ARG HG2  H   1.735 -25.732  -4.114 1.00 . A A . 93 ARG HG2  1 1 
        9 20347 1 1 68 ARG HG3  H   1.203 -26.117  -2.470 1.00 . A A . 93 ARG HG3  1 1 
        9 20348 1 1 68 ARG HH11 H   3.510 -29.884  -2.726 1.00 . A A . 93 ARG HH11 1 1 
        9 20349 1 1 68 ARG HH12 H   3.699 -31.216  -3.747 1.00 . A A . 93 ARG HH12 1 1 
        9 20350 1 1 68 ARG HH21 H   2.994 -29.495  -6.773 1.00 . A A . 93 ARG HH21 1 1 
        9 20351 1 1 68 ARG HH22 H   3.418 -30.995  -6.100 1.00 . A A . 93 ARG HH22 1 1 
        9 20352 1 1 68 ARG N    N  -1.561 -26.662  -2.282 1.00 . A A . 93 ARG N    1 1 
        9 20353 1 1 68 ARG NE   N   2.818 -28.211  -4.581 1.00 . A A . 93 ARG NE   1 1 
        9 20354 1 1 68 ARG NH1  N   3.470 -30.245  -3.671 1.00 . A A . 93 ARG NH1  1 1 
        9 20355 1 1 68 ARG NH2  N   3.189 -30.031  -5.945 1.00 . A A . 93 ARG NH2  1 1 
        9 20356 1 1 68 ARG O    O   0.296 -29.694  -2.261 1.00 . A A . 93 ARG O    1 1 
        9 20357 1 1 69 ALA C    C   1.387 -29.105   0.568 1.00 . A A . 94 ALA C    1 1 
        9 20358 1 1 69 ALA CA   C  -0.096 -29.006   0.500 1.00 . A A . 94 ALA CA   1 1 
        9 20359 1 1 69 ALA CB   C  -0.808 -30.282   0.643 1.00 . A A . 94 ALA CB   1 1 
        9 20360 1 1 69 ALA H    H  -0.991 -27.470  -0.473 1.00 . A A . 94 ALA H    1 1 
        9 20361 1 1 69 ALA HA   H  -0.397 -28.364   1.317 1.00 . A A . 94 ALA HA   1 1 
        9 20362 1 1 69 ALA HB1  H  -0.517 -30.749   1.570 1.00 . A A . 94 ALA HB1  1 1 
        9 20363 1 1 69 ALA HB2  H  -0.660 -30.899  -0.230 1.00 . A A . 94 ALA HB2  1 1 
        9 20364 1 1 69 ALA HB3  H  -1.823 -29.927   0.729 1.00 . A A . 94 ALA HB3  1 1 
        9 20365 1 1 69 ALA N    N  -0.513 -28.299  -0.660 1.00 . A A . 94 ALA N    1 1 
        9 20366 1 1 69 ALA O    O   1.950 -30.004   1.194 1.00 . A A . 94 ALA O    1 1 
        9 20367 1 1 70 GLN C    C   4.304 -28.973  -0.163 1.00 . A A . 95 GLN C    1 1 
        9 20368 1 1 70 GLN CA   C   3.410 -27.755   0.010 1.00 . A A . 95 GLN CA   1 1 
        9 20369 1 1 70 GLN CB   C   3.780 -26.895   1.258 1.00 . A A . 95 GLN CB   1 1 
        9 20370 1 1 70 GLN CD   C   2.131 -26.560   3.182 1.00 . A A . 95 GLN CD   1 1 
        9 20371 1 1 70 GLN CG   C   3.218 -27.418   2.577 1.00 . A A . 95 GLN CG   1 1 
        9 20372 1 1 70 GLN H    H   1.365 -27.523  -0.567 1.00 . A A . 95 GLN H    1 1 
        9 20373 1 1 70 GLN HA   H   3.576 -27.145  -0.866 1.00 . A A . 95 GLN HA   1 1 
        9 20374 1 1 70 GLN HB2  H   4.857 -26.861   1.344 1.00 . A A . 95 GLN HB2  1 1 
        9 20375 1 1 70 GLN HB3  H   3.415 -25.889   1.107 1.00 . A A . 95 GLN HB3  1 1 
        9 20376 1 1 70 GLN HE21 H   0.810 -27.531   2.131 1.00 . A A . 95 GLN HE21 1 1 
        9 20377 1 1 70 GLN HE22 H   0.161 -26.334   3.184 1.00 . A A . 95 GLN HE22 1 1 
        9 20378 1 1 70 GLN HG2  H   2.688 -28.318   2.287 1.00 . A A . 95 GLN HG2  1 1 
        9 20379 1 1 70 GLN HG3  H   3.991 -27.622   3.302 1.00 . A A . 95 GLN HG3  1 1 
        9 20380 1 1 70 GLN N    N   1.981 -28.073  -0.028 1.00 . A A . 95 GLN N    1 1 
        9 20381 1 1 70 GLN NE2  N   0.912 -26.819   2.794 1.00 . A A . 95 GLN NE2  1 1 
        9 20382 1 1 70 GLN O    O   4.920 -29.429   0.802 1.00 . A A . 95 GLN O    1 1 
        9 20383 1 1 70 GLN OE1  O   2.384 -25.662   3.977 1.00 . A A . 95 GLN OE1  1 1 
        9 20384 2 1  1 MET C    C   8.964  30.739  -2.606 1.00 . B B . 26 MET C    1 1 
        9 20385 2 1  1 MET CA   C   9.366  31.311  -1.246 1.00 . B B . 26 MET CA   1 1 
        9 20386 2 1  1 MET CB   C  10.286  32.550  -1.411 1.00 . B B . 26 MET CB   1 1 
        9 20387 2 1  1 MET CE   C  13.762  31.194  -3.356 1.00 . B B . 26 MET CE   1 1 
        9 20388 2 1  1 MET CG   C  11.752  32.258  -1.778 1.00 . B B . 26 MET CG   1 1 
        9 20389 2 1  1 MET H1   H  10.267  30.721   0.542 1.00 . B B . 26 MET H1   1 1 
        9 20390 2 1  1 MET H2   H  10.846  29.897  -0.811 1.00 . B B . 26 MET H2   1 1 
        9 20391 2 1  1 MET H3   H   9.345  29.520  -0.179 1.00 . B B . 26 MET H3   1 1 
        9 20392 2 1  1 MET HA   H   8.457  31.626  -0.754 1.00 . B B . 26 MET HA   1 1 
        9 20393 2 1  1 MET HB2  H   9.877  33.170  -2.195 1.00 . B B . 26 MET HB2  1 1 
        9 20394 2 1  1 MET HB3  H  10.272  33.115  -0.491 1.00 . B B . 26 MET HB3  1 1 
        9 20395 2 1  1 MET HE1  H  14.068  30.725  -4.280 1.00 . B B . 26 MET HE1  1 1 
        9 20396 2 1  1 MET HE2  H  14.016  30.550  -2.527 1.00 . B B . 26 MET HE2  1 1 
        9 20397 2 1  1 MET HE3  H  14.270  32.139  -3.247 1.00 . B B . 26 MET HE3  1 1 
        9 20398 2 1  1 MET HG2  H  12.292  33.193  -1.788 1.00 . B B . 26 MET HG2  1 1 
        9 20399 2 1  1 MET HG3  H  12.175  31.632  -1.010 1.00 . B B . 26 MET HG3  1 1 
        9 20400 2 1  1 MET N    N   9.995  30.307  -0.373 1.00 . B B . 26 MET N    1 1 
        9 20401 2 1  1 MET O    O   8.587  31.488  -3.516 1.00 . B B . 26 MET O    1 1 
        9 20402 2 1  1 MET SD   S  11.989  31.467  -3.385 1.00 . B B . 26 MET SD   1 1 
        9 20403 2 1  2 LYS C    C   7.966  27.506  -3.787 1.00 . B B . 27 LYS C    1 1 
        9 20404 2 1  2 LYS CA   C   8.721  28.817  -4.013 1.00 . B B . 27 LYS CA   1 1 
        9 20405 2 1  2 LYS CB   C  10.070  28.569  -4.721 1.00 . B B . 27 LYS CB   1 1 
        9 20406 2 1  2 LYS CD   C  11.370  27.960  -6.763 1.00 . B B . 27 LYS CD   1 1 
        9 20407 2 1  2 LYS CE   C  11.301  27.511  -8.210 1.00 . B B . 27 LYS CE   1 1 
        9 20408 2 1  2 LYS CG   C   9.986  28.058  -6.145 1.00 . B B . 27 LYS CG   1 1 
        9 20409 2 1  2 LYS H    H   9.155  28.812  -1.997 1.00 . B B . 27 LYS H    1 1 
        9 20410 2 1  2 LYS HA   H   8.133  29.498  -4.610 1.00 . B B . 27 LYS HA   1 1 
        9 20411 2 1  2 LYS HB2  H  10.624  29.496  -4.736 1.00 . B B . 27 LYS HB2  1 1 
        9 20412 2 1  2 LYS HB3  H  10.628  27.851  -4.136 1.00 . B B . 27 LYS HB3  1 1 
        9 20413 2 1  2 LYS HD2  H  11.850  28.925  -6.713 1.00 . B B . 27 LYS HD2  1 1 
        9 20414 2 1  2 LYS HD3  H  11.948  27.242  -6.201 1.00 . B B . 27 LYS HD3  1 1 
        9 20415 2 1  2 LYS HE2  H  10.909  26.504  -8.242 1.00 . B B . 27 LYS HE2  1 1 
        9 20416 2 1  2 LYS HE3  H  10.636  28.173  -8.748 1.00 . B B . 27 LYS HE3  1 1 
        9 20417 2 1  2 LYS HG2  H   9.531  27.081  -6.139 1.00 . B B . 27 LYS HG2  1 1 
        9 20418 2 1  2 LYS HG3  H   9.384  28.737  -6.730 1.00 . B B . 27 LYS HG3  1 1 
        9 20419 2 1  2 LYS HZ1  H  12.557  27.188  -9.840 1.00 . B B . 27 LYS HZ1  1 1 
        9 20420 2 1  2 LYS HZ2  H  13.314  26.923  -8.359 1.00 . B B . 27 LYS HZ2  1 1 
        9 20421 2 1  2 LYS HZ3  H  13.007  28.496  -8.889 1.00 . B B . 27 LYS HZ3  1 1 
        9 20422 2 1  2 LYS N    N   8.987  29.430  -2.744 1.00 . B B . 27 LYS N    1 1 
        9 20423 2 1  2 LYS NZ   N  12.631  27.525  -8.859 1.00 . B B . 27 LYS NZ   1 1 
        9 20424 2 1  2 LYS O    O   8.253  26.790  -2.818 1.00 . B B . 27 LYS O    1 1 
        9 20425 2 1  3 PRO C    C   7.160  24.737  -4.776 1.00 . B B . 28 PRO C    1 1 
        9 20426 2 1  3 PRO CA   C   6.220  25.916  -4.545 1.00 . B B . 28 PRO CA   1 1 
        9 20427 2 1  3 PRO CB   C   5.201  25.998  -5.690 1.00 . B B . 28 PRO CB   1 1 
        9 20428 2 1  3 PRO CD   C   6.429  28.051  -5.717 1.00 . B B . 28 PRO CD   1 1 
        9 20429 2 1  3 PRO CG   C   5.089  27.448  -6.012 1.00 . B B . 28 PRO CG   1 1 
        9 20430 2 1  3 PRO HA   H   5.719  25.807  -3.594 1.00 . B B . 28 PRO HA   1 1 
        9 20431 2 1  3 PRO HB2  H   5.563  25.430  -6.535 1.00 . B B . 28 PRO HB2  1 1 
        9 20432 2 1  3 PRO HB3  H   4.256  25.592  -5.361 1.00 . B B . 28 PRO HB3  1 1 
        9 20433 2 1  3 PRO HD2  H   7.063  28.014  -6.591 1.00 . B B . 28 PRO HD2  1 1 
        9 20434 2 1  3 PRO HD3  H   6.308  29.067  -5.373 1.00 . B B . 28 PRO HD3  1 1 
        9 20435 2 1  3 PRO HG2  H   4.844  27.574  -7.057 1.00 . B B . 28 PRO HG2  1 1 
        9 20436 2 1  3 PRO HG3  H   4.330  27.907  -5.396 1.00 . B B . 28 PRO HG3  1 1 
        9 20437 2 1  3 PRO N    N   6.958  27.189  -4.634 1.00 . B B . 28 PRO N    1 1 
        9 20438 2 1  3 PRO O    O   6.989  23.657  -4.183 1.00 . B B . 28 PRO O    1 1 
        9 20439 2 1  4 LYS C    C   8.710  22.970  -6.933 1.00 . B B . 29 LYS C    1 1 
        9 20440 2 1  4 LYS CA   C   9.225  24.044  -5.993 1.00 . B B . 29 LYS CA   1 1 
        9 20441 2 1  4 LYS CB   C   9.893  23.417  -4.743 1.00 . B B . 29 LYS CB   1 1 
        9 20442 2 1  4 LYS CD   C  11.005  23.775  -2.497 1.00 . B B . 29 LYS CD   1 1 
        9 20443 2 1  4 LYS CE   C  12.215  22.879  -2.727 1.00 . B B . 29 LYS CE   1 1 
        9 20444 2 1  4 LYS CG   C  10.504  24.433  -3.784 1.00 . B B . 29 LYS CG   1 1 
        9 20445 2 1  4 LYS H    H   8.148  25.854  -6.090 1.00 . B B . 29 LYS H    1 1 
        9 20446 2 1  4 LYS HA   H   9.968  24.613  -6.532 1.00 . B B . 29 LYS HA   1 1 
        9 20447 2 1  4 LYS HB2  H   9.149  22.853  -4.201 1.00 . B B . 29 LYS HB2  1 1 
        9 20448 2 1  4 LYS HB3  H  10.669  22.740  -5.068 1.00 . B B . 29 LYS HB3  1 1 
        9 20449 2 1  4 LYS HD2  H  11.276  24.547  -1.791 1.00 . B B . 29 LYS HD2  1 1 
        9 20450 2 1  4 LYS HD3  H  10.204  23.180  -2.084 1.00 . B B . 29 LYS HD3  1 1 
        9 20451 2 1  4 LYS HE2  H  12.454  22.377  -1.802 1.00 . B B . 29 LYS HE2  1 1 
        9 20452 2 1  4 LYS HE3  H  11.971  22.139  -3.475 1.00 . B B . 29 LYS HE3  1 1 
        9 20453 2 1  4 LYS HG2  H  11.334  24.916  -4.275 1.00 . B B . 29 LYS HG2  1 1 
        9 20454 2 1  4 LYS HG3  H   9.755  25.172  -3.535 1.00 . B B . 29 LYS HG3  1 1 
        9 20455 2 1  4 LYS HZ1  H  13.274  24.105  -4.096 1.00 . B B . 29 LYS HZ1  1 1 
        9 20456 2 1  4 LYS HZ2  H  14.230  23.013  -3.244 1.00 . B B . 29 LYS HZ2  1 1 
        9 20457 2 1  4 LYS HZ3  H  13.640  24.387  -2.483 1.00 . B B . 29 LYS HZ3  1 1 
        9 20458 2 1  4 LYS N    N   8.162  24.984  -5.638 1.00 . B B . 29 LYS N    1 1 
        9 20459 2 1  4 LYS NZ   N  13.405  23.646  -3.174 1.00 . B B . 29 LYS NZ   1 1 
        9 20460 2 1  4 LYS O    O   7.488  22.818  -7.122 1.00 . B B . 29 LYS O    1 1 
        9 20461 2 1  5 THR C    C   8.447  20.160  -7.692 1.00 . B B . 30 THR C    1 1 
        9 20462 2 1  5 THR CA   C   9.345  21.150  -8.429 1.00 . B B . 30 THR CA   1 1 
        9 20463 2 1  5 THR CB   C  10.663  20.459  -8.816 1.00 . B B . 30 THR CB   1 1 
        9 20464 2 1  5 THR CG2  C  10.453  19.488  -9.967 1.00 . B B . 30 THR CG2  1 1 
        9 20465 2 1  5 THR H    H  10.586  22.464  -7.383 1.00 . B B . 30 THR H    1 1 
        9 20466 2 1  5 THR HA   H   8.857  21.520  -9.319 1.00 . B B . 30 THR HA   1 1 
        9 20467 2 1  5 THR HB   H  11.043  19.927  -7.955 1.00 . B B . 30 THR HB   1 1 
        9 20468 2 1  5 THR HG1  H  11.214  21.962  -9.935 1.00 . B B . 30 THR HG1  1 1 
        9 20469 2 1  5 THR HG21 H   9.755  18.721  -9.667 1.00 . B B . 30 THR HG21 1 1 
        9 20470 2 1  5 THR HG22 H  11.395  19.032 -10.236 1.00 . B B . 30 THR HG22 1 1 
        9 20471 2 1  5 THR HG23 H  10.052  20.020 -10.817 1.00 . B B . 30 THR HG23 1 1 
        9 20472 2 1  5 THR N    N   9.641  22.249  -7.534 1.00 . B B . 30 THR N    1 1 
        9 20473 2 1  5 THR O    O   7.431  19.689  -8.216 1.00 . B B . 30 THR O    1 1 
        9 20474 2 1  5 THR OG1  O  11.615  21.468  -9.209 1.00 . B B . 30 THR OG1  1 1 
        9 20475 2 1  6 ALA C    C   8.292  19.717  -4.205 1.00 . B B . 31 ALA C    1 1 
        9 20476 2 1  6 ALA CA   C   8.099  19.098  -5.567 1.00 . B B . 31 ALA CA   1 1 
        9 20477 2 1  6 ALA CB   C   8.644  17.682  -5.604 1.00 . B B . 31 ALA CB   1 1 
        9 20478 2 1  6 ALA H    H   9.634  20.326  -6.114 1.00 . B B . 31 ALA H    1 1 
        9 20479 2 1  6 ALA HA   H   7.052  19.100  -5.837 1.00 . B B . 31 ALA HA   1 1 
        9 20480 2 1  6 ALA HB1  H   8.418  17.232  -6.560 1.00 . B B . 31 ALA HB1  1 1 
        9 20481 2 1  6 ALA HB2  H   8.213  17.095  -4.808 1.00 . B B . 31 ALA HB2  1 1 
        9 20482 2 1  6 ALA HB3  H   9.715  17.720  -5.483 1.00 . B B . 31 ALA HB3  1 1 
        9 20483 2 1  6 ALA N    N   8.816  19.916  -6.469 1.00 . B B . 31 ALA N    1 1 
        9 20484 2 1  6 ALA O    O   9.399  20.149  -3.879 1.00 . B B . 31 ALA O    1 1 
        9 20485 2 1  7 SER C    C   7.736  19.332  -1.166 1.00 . B B . 32 SER C    1 1 
        9 20486 2 1  7 SER CA   C   7.353  20.414  -2.147 1.00 . B B . 32 SER CA   1 1 
        9 20487 2 1  7 SER CB   C   6.025  21.037  -1.720 1.00 . B B . 32 SER CB   1 1 
        9 20488 2 1  7 SER H    H   6.364  19.540  -3.757 1.00 . B B . 32 SER H    1 1 
        9 20489 2 1  7 SER HA   H   8.112  21.181  -2.166 1.00 . B B . 32 SER HA   1 1 
        9 20490 2 1  7 SER HB2  H   5.290  20.256  -1.601 1.00 . B B . 32 SER HB2  1 1 
        9 20491 2 1  7 SER HB3  H   6.161  21.542  -0.775 1.00 . B B . 32 SER HB3  1 1 
        9 20492 2 1  7 SER HG   H   6.285  22.405  -3.133 1.00 . B B . 32 SER HG   1 1 
        9 20493 2 1  7 SER N    N   7.244  19.844  -3.452 1.00 . B B . 32 SER N    1 1 
        9 20494 2 1  7 SER O    O   7.050  18.289  -1.066 1.00 . B B . 32 SER O    1 1 
        9 20495 2 1  7 SER OG   O   5.546  21.977  -2.672 1.00 . B B . 32 SER OG   1 1 
        9 20496 2 1  8 GLU C    C   8.335  18.871   1.759 1.00 . B B . 33 GLU C    1 1 
        9 20497 2 1  8 GLU CA   C   9.194  18.608   0.542 1.00 . B B . 33 GLU CA   1 1 
        9 20498 2 1  8 GLU CB   C  10.680  18.685   0.858 1.00 . B B . 33 GLU CB   1 1 
        9 20499 2 1  8 GLU CD   C  11.371  16.833  -0.730 1.00 . B B . 33 GLU CD   1 1 
        9 20500 2 1  8 GLU CG   C  11.578  18.277  -0.305 1.00 . B B . 33 GLU CG   1 1 
        9 20501 2 1  8 GLU H    H   9.379  20.317  -0.651 1.00 . B B . 33 GLU H    1 1 
        9 20502 2 1  8 GLU HA   H   8.954  17.626   0.162 1.00 . B B . 33 GLU HA   1 1 
        9 20503 2 1  8 GLU HB2  H  10.918  19.699   1.141 1.00 . B B . 33 GLU HB2  1 1 
        9 20504 2 1  8 GLU HB3  H  10.882  18.030   1.691 1.00 . B B . 33 GLU HB3  1 1 
        9 20505 2 1  8 GLU HG2  H  11.363  18.915  -1.148 1.00 . B B . 33 GLU HG2  1 1 
        9 20506 2 1  8 GLU HG3  H  12.609  18.408  -0.011 1.00 . B B . 33 GLU HG3  1 1 
        9 20507 2 1  8 GLU N    N   8.819  19.529  -0.476 1.00 . B B . 33 GLU N    1 1 
        9 20508 2 1  8 GLU O    O   7.722  17.950   2.288 1.00 . B B . 33 GLU O    1 1 
        9 20509 2 1  8 GLU OE1  O  12.056  15.926  -0.191 1.00 . B B . 33 GLU OE1  1 1 
        9 20510 2 1  8 GLU OE2  O  10.531  16.572  -1.604 1.00 . B B . 33 GLU OE2  1 1 
        9 20511 2 1  9 HIS C    C   7.863  20.119   4.582 1.00 . B B . 34 HIS C    1 1 
        9 20512 2 1  9 HIS CA   C   7.395  20.664   3.220 1.00 . B B . 34 HIS CA   1 1 
        9 20513 2 1  9 HIS CB   C   5.897  20.356   2.930 1.00 . B B . 34 HIS CB   1 1 
        9 20514 2 1  9 HIS CD2  C   4.572  20.690   5.152 1.00 . B B . 34 HIS CD2  1 1 
        9 20515 2 1  9 HIS CE1  C   3.273  22.302   4.523 1.00 . B B . 34 HIS CE1  1 1 
        9 20516 2 1  9 HIS CG   C   4.897  20.985   3.866 1.00 . B B . 34 HIS CG   1 1 
        9 20517 2 1  9 HIS H    H   8.798  20.800   1.637 1.00 . B B . 34 HIS H    1 1 
        9 20518 2 1  9 HIS HA   H   7.534  21.736   3.235 1.00 . B B . 34 HIS HA   1 1 
        9 20519 2 1  9 HIS HB2  H   5.661  20.709   1.937 1.00 . B B . 34 HIS HB2  1 1 
        9 20520 2 1  9 HIS HB3  H   5.758  19.287   2.950 1.00 . B B . 34 HIS HB3  1 1 
        9 20521 2 1  9 HIS HD1  H   4.026  22.453   2.620 1.00 . B B . 34 HIS HD1  1 1 
        9 20522 2 1  9 HIS HD2  H   5.034  19.930   5.765 1.00 . B B . 34 HIS HD2  1 1 
        9 20523 2 1  9 HIS HE1  H   2.514  23.070   4.509 1.00 . B B . 34 HIS HE1  1 1 
        9 20524 2 1  9 HIS N    N   8.242  20.158   2.128 1.00 . B B . 34 HIS N    1 1 
        9 20525 2 1  9 HIS ND1  N   4.058  22.007   3.494 1.00 . B B . 34 HIS ND1  1 1 
        9 20526 2 1  9 HIS NE2  N   3.540  21.530   5.565 1.00 . B B . 34 HIS NE2  1 1 
        9 20527 2 1  9 HIS O    O   8.494  20.836   5.356 1.00 . B B . 34 HIS O    1 1 
        9 20528 2 1 10 ARG C    C   8.389  16.786   5.681 1.00 . B B . 35 ARG C    1 1 
        9 20529 2 1 10 ARG CA   C   8.005  18.204   6.059 1.00 . B B . 35 ARG CA   1 1 
        9 20530 2 1 10 ARG CB   C   6.895  18.203   7.126 1.00 . B B . 35 ARG CB   1 1 
        9 20531 2 1 10 ARG CD   C   8.436  18.360   9.139 1.00 . B B . 35 ARG CD   1 1 
        9 20532 2 1 10 ARG CG   C   7.306  17.579   8.462 1.00 . B B . 35 ARG CG   1 1 
        9 20533 2 1 10 ARG CZ   C   9.631  18.311  11.346 1.00 . B B . 35 ARG CZ   1 1 
        9 20534 2 1 10 ARG H    H   7.083  18.377   4.159 1.00 . B B . 35 ARG H    1 1 
        9 20535 2 1 10 ARG HA   H   8.879  18.717   6.428 1.00 . B B . 35 ARG HA   1 1 
        9 20536 2 1 10 ARG HB2  H   6.592  19.222   7.313 1.00 . B B . 35 ARG HB2  1 1 
        9 20537 2 1 10 ARG HB3  H   6.050  17.651   6.740 1.00 . B B . 35 ARG HB3  1 1 
        9 20538 2 1 10 ARG HD2  H   9.290  18.386   8.478 1.00 . B B . 35 ARG HD2  1 1 
        9 20539 2 1 10 ARG HD3  H   8.097  19.366   9.333 1.00 . B B . 35 ARG HD3  1 1 
        9 20540 2 1 10 ARG HE   H   8.506  16.830  10.559 1.00 . B B . 35 ARG HE   1 1 
        9 20541 2 1 10 ARG HG2  H   6.450  17.562   9.120 1.00 . B B . 35 ARG HG2  1 1 
        9 20542 2 1 10 ARG HG3  H   7.639  16.568   8.279 1.00 . B B . 35 ARG HG3  1 1 
        9 20543 2 1 10 ARG HH11 H   9.903  20.102  10.361 1.00 . B B . 35 ARG HH11 1 1 
        9 20544 2 1 10 ARG HH12 H  10.694  19.996  11.857 1.00 . B B . 35 ARG HH12 1 1 
        9 20545 2 1 10 ARG HH21 H   9.574  16.703  12.600 1.00 . B B . 35 ARG HH21 1 1 
        9 20546 2 1 10 ARG HH22 H  10.514  18.007  13.178 1.00 . B B . 35 ARG HH22 1 1 
        9 20547 2 1 10 ARG N    N   7.576  18.878   4.845 1.00 . B B . 35 ARG N    1 1 
        9 20548 2 1 10 ARG NE   N   8.846  17.742  10.413 1.00 . B B . 35 ARG NE   1 1 
        9 20549 2 1 10 ARG NH1  N  10.106  19.550  11.176 1.00 . B B . 35 ARG NH1  1 1 
        9 20550 2 1 10 ARG NH2  N   9.928  17.630  12.455 1.00 . B B . 35 ARG NH2  1 1 
        9 20551 2 1 10 ARG O    O   9.329  16.217   6.234 1.00 . B B . 35 ARG O    1 1 
        9 20552 2 1 11 LYS C    C   7.727  13.790   5.026 1.00 . B B . 36 LYS C    1 1 
        9 20553 2 1 11 LYS CA   C   7.838  14.966   4.073 1.00 . B B . 36 LYS CA   1 1 
        9 20554 2 1 11 LYS CB   C   9.169  14.949   3.334 1.00 . B B . 36 LYS CB   1 1 
        9 20555 2 1 11 LYS CD   C   8.277  13.980   1.162 1.00 . B B . 36 LYS CD   1 1 
        9 20556 2 1 11 LYS CE   C   8.342  15.338   0.481 1.00 . B B . 36 LYS CE   1 1 
        9 20557 2 1 11 LYS CG   C   9.305  13.840   2.303 1.00 . B B . 36 LYS CG   1 1 
        9 20558 2 1 11 LYS H    H   6.819  16.735   4.456 1.00 . B B . 36 LYS H    1 1 
        9 20559 2 1 11 LYS HA   H   7.049  14.868   3.343 1.00 . B B . 36 LYS HA   1 1 
        9 20560 2 1 11 LYS HB2  H   9.317  15.901   2.848 1.00 . B B . 36 LYS HB2  1 1 
        9 20561 2 1 11 LYS HB3  H   9.940  14.809   4.077 1.00 . B B . 36 LYS HB3  1 1 
        9 20562 2 1 11 LYS HD2  H   8.498  13.222   0.426 1.00 . B B . 36 LYS HD2  1 1 
        9 20563 2 1 11 LYS HD3  H   7.282  13.818   1.552 1.00 . B B . 36 LYS HD3  1 1 
        9 20564 2 1 11 LYS HE2  H   8.111  16.092   1.218 1.00 . B B . 36 LYS HE2  1 1 
        9 20565 2 1 11 LYS HE3  H   9.345  15.489   0.109 1.00 . B B . 36 LYS HE3  1 1 
        9 20566 2 1 11 LYS HG2  H  10.304  13.844   1.895 1.00 . B B . 36 LYS HG2  1 1 
        9 20567 2 1 11 LYS HG3  H   9.123  12.909   2.823 1.00 . B B . 36 LYS HG3  1 1 
        9 20568 2 1 11 LYS HZ1  H   7.368  16.470  -0.964 1.00 . B B . 36 LYS HZ1  1 1 
        9 20569 2 1 11 LYS HZ2  H   6.406  15.246  -0.350 1.00 . B B . 36 LYS HZ2  1 1 
        9 20570 2 1 11 LYS HZ3  H   7.642  14.921  -1.473 1.00 . B B . 36 LYS HZ3  1 1 
        9 20571 2 1 11 LYS N    N   7.619  16.244   4.731 1.00 . B B . 36 LYS N    1 1 
        9 20572 2 1 11 LYS NZ   N   7.376  15.482  -0.637 1.00 . B B . 36 LYS NZ   1 1 
        9 20573 2 1 11 LYS O    O   8.580  13.567   5.879 1.00 . B B . 36 LYS O    1 1 
        9 20574 2 1 12 SER C    C   7.276  10.722   5.290 1.00 . B B . 37 SER C    1 1 
        9 20575 2 1 12 SER CA   C   6.430  11.904   5.721 1.00 . B B . 37 SER CA   1 1 
        9 20576 2 1 12 SER CB   C   4.939  11.570   5.693 1.00 . B B . 37 SER CB   1 1 
        9 20577 2 1 12 SER H    H   6.026  13.265   4.176 1.00 . B B . 37 SER H    1 1 
        9 20578 2 1 12 SER HA   H   6.714  12.174   6.720 1.00 . B B . 37 SER HA   1 1 
        9 20579 2 1 12 SER HB2  H   4.764  10.647   6.225 1.00 . B B . 37 SER HB2  1 1 
        9 20580 2 1 12 SER HB3  H   4.387  12.374   6.156 1.00 . B B . 37 SER HB3  1 1 
        9 20581 2 1 12 SER HG   H   4.483  10.482   4.140 1.00 . B B . 37 SER HG   1 1 
        9 20582 2 1 12 SER N    N   6.678  13.045   4.875 1.00 . B B . 37 SER N    1 1 
        9 20583 2 1 12 SER O    O   7.784   9.950   6.114 1.00 . B B . 37 SER O    1 1 
        9 20584 2 1 12 SER OG   O   4.483  11.426   4.340 1.00 . B B . 37 SER OG   1 1 
        9 20585 2 1 13 SER C    C   8.177  10.092   1.914 1.00 . B B . 38 SER C    1 1 
        9 20586 2 1 13 SER CA   C   8.134   9.627   3.336 1.00 . B B . 38 SER CA   1 1 
        9 20587 2 1 13 SER CB   C   7.358   8.302   3.480 1.00 . B B . 38 SER CB   1 1 
        9 20588 2 1 13 SER H    H   7.121  11.366   3.448 1.00 . B B . 38 SER H    1 1 
        9 20589 2 1 13 SER HA   H   9.132   9.526   3.735 1.00 . B B . 38 SER HA   1 1 
        9 20590 2 1 13 SER HB2  H   7.698   7.603   2.730 1.00 . B B . 38 SER HB2  1 1 
        9 20591 2 1 13 SER HB3  H   7.532   7.891   4.463 1.00 . B B . 38 SER HB3  1 1 
        9 20592 2 1 13 SER HG   H   5.757   8.885   2.428 1.00 . B B . 38 SER HG   1 1 
        9 20593 2 1 13 SER N    N   7.457  10.652   4.026 1.00 . B B . 38 SER N    1 1 
        9 20594 2 1 13 SER O    O   7.504  11.074   1.586 1.00 . B B . 38 SER O    1 1 
        9 20595 2 1 13 SER OG   O   5.953   8.509   3.306 1.00 . B B . 38 SER OG   1 1 
        9 20596 2 1 14 LYS C    C   7.788   9.482  -1.016 1.00 . B B . 39 LYS C    1 1 
        9 20597 2 1 14 LYS CA   C   9.040   9.855  -0.272 1.00 . B B . 39 LYS CA   1 1 
        9 20598 2 1 14 LYS CB   C  10.242   9.217  -0.905 1.00 . B B . 39 LYS CB   1 1 
        9 20599 2 1 14 LYS CD   C  12.004  11.005  -1.199 1.00 . B B . 39 LYS CD   1 1 
        9 20600 2 1 14 LYS CE   C  11.477  12.329  -0.619 1.00 . B B . 39 LYS CE   1 1 
        9 20601 2 1 14 LYS CG   C  11.575   9.756  -0.429 1.00 . B B . 39 LYS CG   1 1 
        9 20602 2 1 14 LYS H    H   9.436   8.675   1.404 1.00 . B B . 39 LYS H    1 1 
        9 20603 2 1 14 LYS HA   H   9.162  10.925  -0.288 1.00 . B B . 39 LYS HA   1 1 
        9 20604 2 1 14 LYS HB2  H  10.218   8.160  -0.684 1.00 . B B . 39 LYS HB2  1 1 
        9 20605 2 1 14 LYS HB3  H  10.179   9.346  -1.976 1.00 . B B . 39 LYS HB3  1 1 
        9 20606 2 1 14 LYS HD2  H  13.081  11.036  -1.272 1.00 . B B . 39 LYS HD2  1 1 
        9 20607 2 1 14 LYS HD3  H  11.577  10.846  -2.181 1.00 . B B . 39 LYS HD3  1 1 
        9 20608 2 1 14 LYS HE2  H  10.398  12.331  -0.635 1.00 . B B . 39 LYS HE2  1 1 
        9 20609 2 1 14 LYS HE3  H  11.824  12.428   0.398 1.00 . B B . 39 LYS HE3  1 1 
        9 20610 2 1 14 LYS HG2  H  11.445  10.021   0.613 1.00 . B B . 39 LYS HG2  1 1 
        9 20611 2 1 14 LYS HG3  H  12.317   8.984  -0.545 1.00 . B B . 39 LYS HG3  1 1 
        9 20612 2 1 14 LYS HZ1  H  11.774  14.419  -0.931 1.00 . B B . 39 LYS HZ1  1 1 
        9 20613 2 1 14 LYS HZ2  H  11.508  13.525  -2.346 1.00 . B B . 39 LYS HZ2  1 1 
        9 20614 2 1 14 LYS HZ3  H  12.973  13.436  -1.562 1.00 . B B . 39 LYS HZ3  1 1 
        9 20615 2 1 14 LYS N    N   8.939   9.461   1.094 1.00 . B B . 39 LYS N    1 1 
        9 20616 2 1 14 LYS NZ   N  11.948  13.501  -1.404 1.00 . B B . 39 LYS NZ   1 1 
        9 20617 2 1 14 LYS O    O   7.385   8.317  -0.990 1.00 . B B . 39 LYS O    1 1 
        9 20618 2 1 15 PRO C    C   6.034   9.144  -3.456 1.00 . B B . 40 PRO C    1 1 
        9 20619 2 1 15 PRO CA   C   5.923  10.258  -2.443 1.00 . B B . 40 PRO CA   1 1 
        9 20620 2 1 15 PRO CB   C   5.682  11.603  -3.145 1.00 . B B . 40 PRO CB   1 1 
        9 20621 2 1 15 PRO CD   C   7.723  11.799  -1.947 1.00 . B B . 40 PRO CD   1 1 
        9 20622 2 1 15 PRO CG   C   7.017  12.252  -3.188 1.00 . B B . 40 PRO CG   1 1 
        9 20623 2 1 15 PRO HA   H   5.122  10.048  -1.749 1.00 . B B . 40 PRO HA   1 1 
        9 20624 2 1 15 PRO HB2  H   5.295  11.429  -4.139 1.00 . B B . 40 PRO HB2  1 1 
        9 20625 2 1 15 PRO HB3  H   4.977  12.191  -2.575 1.00 . B B . 40 PRO HB3  1 1 
        9 20626 2 1 15 PRO HD2  H   8.795  11.750  -2.094 1.00 . B B . 40 PRO HD2  1 1 
        9 20627 2 1 15 PRO HD3  H   7.469  12.439  -1.114 1.00 . B B . 40 PRO HD3  1 1 
        9 20628 2 1 15 PRO HG2  H   7.555  11.924  -4.066 1.00 . B B . 40 PRO HG2  1 1 
        9 20629 2 1 15 PRO HG3  H   6.910  13.325  -3.190 1.00 . B B . 40 PRO HG3  1 1 
        9 20630 2 1 15 PRO N    N   7.191  10.450  -1.738 1.00 . B B . 40 PRO N    1 1 
        9 20631 2 1 15 PRO O    O   5.102   8.382  -3.659 1.00 . B B . 40 PRO O    1 1 
        9 20632 2 1 16 ILE C    C   7.609   6.642  -4.320 1.00 . B B . 41 ILE C    1 1 
        9 20633 2 1 16 ILE CA   C   7.494   8.004  -5.011 1.00 . B B . 41 ILE CA   1 1 
        9 20634 2 1 16 ILE CB   C   8.775   8.327  -5.861 1.00 . B B . 41 ILE CB   1 1 
        9 20635 2 1 16 ILE CD1  C  10.283   7.440  -7.742 1.00 . B B . 41 ILE CD1  1 1 
        9 20636 2 1 16 ILE CG1  C   9.097   7.179  -6.834 1.00 . B B . 41 ILE CG1  1 1 
        9 20637 2 1 16 ILE CG2  C   9.982   8.658  -4.976 1.00 . B B . 41 ILE CG2  1 1 
        9 20638 2 1 16 ILE H    H   7.894   9.693  -3.800 1.00 . B B . 41 ILE H    1 1 
        9 20639 2 1 16 ILE HA   H   6.642   7.949  -5.675 1.00 . B B . 41 ILE HA   1 1 
        9 20640 2 1 16 ILE HB   H   8.560   9.216  -6.435 1.00 . B B . 41 ILE HB   1 1 
        9 20641 2 1 16 ILE HD11 H  10.092   8.317  -8.343 1.00 . B B . 41 ILE HD11 1 1 
        9 20642 2 1 16 ILE HD12 H  10.437   6.588  -8.387 1.00 . B B . 41 ILE HD12 1 1 
        9 20643 2 1 16 ILE HD13 H  11.166   7.601  -7.141 1.00 . B B . 41 ILE HD13 1 1 
        9 20644 2 1 16 ILE HG12 H   9.312   6.289  -6.263 1.00 . B B . 41 ILE HG12 1 1 
        9 20645 2 1 16 ILE HG13 H   8.234   6.995  -7.454 1.00 . B B . 41 ILE HG13 1 1 
        9 20646 2 1 16 ILE HG21 H  10.831   8.885  -5.603 1.00 . B B . 41 ILE HG21 1 1 
        9 20647 2 1 16 ILE HG22 H  10.211   7.801  -4.360 1.00 . B B . 41 ILE HG22 1 1 
        9 20648 2 1 16 ILE HG23 H   9.756   9.508  -4.347 1.00 . B B . 41 ILE HG23 1 1 
        9 20649 2 1 16 ILE N    N   7.212   9.032  -4.046 1.00 . B B . 41 ILE N    1 1 
        9 20650 2 1 16 ILE O    O   6.988   5.677  -4.749 1.00 . B B . 41 ILE O    1 1 
        9 20651 2 1 17 MET C    C   7.241   4.795  -1.907 1.00 . B B . 42 MET C    1 1 
        9 20652 2 1 17 MET CA   C   8.544   5.321  -2.483 1.00 . B B . 42 MET CA   1 1 
        9 20653 2 1 17 MET CB   C   9.576   5.471  -1.369 1.00 . B B . 42 MET CB   1 1 
        9 20654 2 1 17 MET CE   C  11.287   3.960  -3.978 1.00 . B B . 42 MET CE   1 1 
        9 20655 2 1 17 MET CG   C  11.002   5.798  -1.815 1.00 . B B . 42 MET CG   1 1 
        9 20656 2 1 17 MET H    H   8.745   7.418  -2.868 1.00 . B B . 42 MET H    1 1 
        9 20657 2 1 17 MET HA   H   8.904   4.600  -3.199 1.00 . B B . 42 MET HA   1 1 
        9 20658 2 1 17 MET HB2  H   9.246   6.254  -0.703 1.00 . B B . 42 MET HB2  1 1 
        9 20659 2 1 17 MET HB3  H   9.605   4.543  -0.816 1.00 . B B . 42 MET HB3  1 1 
        9 20660 2 1 17 MET HE1  H  11.934   3.246  -4.466 1.00 . B B . 42 MET HE1  1 1 
        9 20661 2 1 17 MET HE2  H  11.226   4.845  -4.594 1.00 . B B . 42 MET HE2  1 1 
        9 20662 2 1 17 MET HE3  H  10.317   3.506  -3.851 1.00 . B B . 42 MET HE3  1 1 
        9 20663 2 1 17 MET HG2  H  10.911   6.495  -2.635 1.00 . B B . 42 MET HG2  1 1 
        9 20664 2 1 17 MET HG3  H  11.510   6.288  -1.000 1.00 . B B . 42 MET HG3  1 1 
        9 20665 2 1 17 MET N    N   8.343   6.587  -3.208 1.00 . B B . 42 MET N    1 1 
        9 20666 2 1 17 MET O    O   6.947   3.593  -2.003 1.00 . B B . 42 MET O    1 1 
        9 20667 2 1 17 MET SD   S  12.003   4.374  -2.386 1.00 . B B . 42 MET SD   1 1 
        9 20668 2 1 18 GLU C    C   4.152   4.970  -1.809 1.00 . B B . 43 GLU C    1 1 
        9 20669 2 1 18 GLU CA   C   5.194   5.280  -0.746 1.00 . B B . 43 GLU CA   1 1 
        9 20670 2 1 18 GLU CB   C   4.677   6.315   0.261 1.00 . B B . 43 GLU CB   1 1 
        9 20671 2 1 18 GLU CD   C   3.814   8.619   0.700 1.00 . B B . 43 GLU CD   1 1 
        9 20672 2 1 18 GLU CG   C   4.371   7.677  -0.324 1.00 . B B . 43 GLU CG   1 1 
        9 20673 2 1 18 GLU H    H   6.692   6.637  -1.347 1.00 . B B . 43 GLU H    1 1 
        9 20674 2 1 18 GLU HA   H   5.400   4.358  -0.222 1.00 . B B . 43 GLU HA   1 1 
        9 20675 2 1 18 GLU HB2  H   3.769   5.937   0.706 1.00 . B B . 43 GLU HB2  1 1 
        9 20676 2 1 18 GLU HB3  H   5.417   6.438   1.038 1.00 . B B . 43 GLU HB3  1 1 
        9 20677 2 1 18 GLU HG2  H   5.287   8.097  -0.717 1.00 . B B . 43 GLU HG2  1 1 
        9 20678 2 1 18 GLU HG3  H   3.656   7.564  -1.125 1.00 . B B . 43 GLU HG3  1 1 
        9 20679 2 1 18 GLU N    N   6.439   5.685  -1.351 1.00 . B B . 43 GLU N    1 1 
        9 20680 2 1 18 GLU O    O   3.257   4.175  -1.581 1.00 . B B . 43 GLU O    1 1 
        9 20681 2 1 18 GLU OE1  O   2.589   8.567   0.963 1.00 . B B . 43 GLU OE1  1 1 
        9 20682 2 1 18 GLU OE2  O   4.573   9.425   1.268 1.00 . B B . 43 GLU OE2  1 1 
        9 20683 2 1 19 LYS C    C   3.633   3.942  -4.658 1.00 . B B . 44 LYS C    1 1 
        9 20684 2 1 19 LYS CA   C   3.373   5.308  -4.077 1.00 . B B . 44 LYS CA   1 1 
        9 20685 2 1 19 LYS CB   C   3.473   6.382  -5.148 1.00 . B B . 44 LYS CB   1 1 
        9 20686 2 1 19 LYS CD   C   2.439   7.390  -7.198 1.00 . B B . 44 LYS CD   1 1 
        9 20687 2 1 19 LYS CE   C   3.777   7.810  -7.781 1.00 . B B . 44 LYS CE   1 1 
        9 20688 2 1 19 LYS CG   C   2.550   6.161  -6.325 1.00 . B B . 44 LYS CG   1 1 
        9 20689 2 1 19 LYS H    H   5.064   6.167  -3.123 1.00 . B B . 44 LYS H    1 1 
        9 20690 2 1 19 LYS HA   H   2.375   5.317  -3.665 1.00 . B B . 44 LYS HA   1 1 
        9 20691 2 1 19 LYS HB2  H   3.248   7.338  -4.699 1.00 . B B . 44 LYS HB2  1 1 
        9 20692 2 1 19 LYS HB3  H   4.491   6.402  -5.505 1.00 . B B . 44 LYS HB3  1 1 
        9 20693 2 1 19 LYS HD2  H   1.743   7.191  -8.000 1.00 . B B . 44 LYS HD2  1 1 
        9 20694 2 1 19 LYS HD3  H   2.057   8.180  -6.570 1.00 . B B . 44 LYS HD3  1 1 
        9 20695 2 1 19 LYS HE2  H   4.435   8.091  -6.972 1.00 . B B . 44 LYS HE2  1 1 
        9 20696 2 1 19 LYS HE3  H   4.203   6.973  -8.314 1.00 . B B . 44 LYS HE3  1 1 
        9 20697 2 1 19 LYS HG2  H   2.967   5.362  -6.920 1.00 . B B . 44 LYS HG2  1 1 
        9 20698 2 1 19 LYS HG3  H   1.572   5.883  -5.962 1.00 . B B . 44 LYS HG3  1 1 
        9 20699 2 1 19 LYS HZ1  H   4.573   9.252  -9.054 1.00 . B B . 44 LYS HZ1  1 1 
        9 20700 2 1 19 LYS HZ2  H   3.209   9.758  -8.199 1.00 . B B . 44 LYS HZ2  1 1 
        9 20701 2 1 19 LYS HZ3  H   3.022   8.719  -9.502 1.00 . B B . 44 LYS HZ3  1 1 
        9 20702 2 1 19 LYS N    N   4.304   5.559  -2.989 1.00 . B B . 44 LYS N    1 1 
        9 20703 2 1 19 LYS NZ   N   3.640   8.956  -8.703 1.00 . B B . 44 LYS NZ   1 1 
        9 20704 2 1 19 LYS O    O   2.702   3.180  -4.922 1.00 . B B . 44 LYS O    1 1 
        9 20705 2 1 20 ARG C    C   4.874   1.251  -4.337 1.00 . B B . 45 ARG C    1 1 
        9 20706 2 1 20 ARG CA   C   5.340   2.328  -5.293 1.00 . B B . 45 ARG CA   1 1 
        9 20707 2 1 20 ARG CB   C   6.853   2.305  -5.448 1.00 . B B . 45 ARG CB   1 1 
        9 20708 2 1 20 ARG CD   C   8.860   3.351  -6.540 1.00 . B B . 45 ARG CD   1 1 
        9 20709 2 1 20 ARG CG   C   7.353   3.192  -6.575 1.00 . B B . 45 ARG CG   1 1 
        9 20710 2 1 20 ARG CZ   C  10.576   1.725  -7.367 1.00 . B B . 45 ARG CZ   1 1 
        9 20711 2 1 20 ARG H    H   5.583   4.315  -4.617 1.00 . B B . 45 ARG H    1 1 
        9 20712 2 1 20 ARG HA   H   4.883   2.161  -6.257 1.00 . B B . 45 ARG HA   1 1 
        9 20713 2 1 20 ARG HB2  H   7.300   2.639  -4.522 1.00 . B B . 45 ARG HB2  1 1 
        9 20714 2 1 20 ARG HB3  H   7.169   1.292  -5.648 1.00 . B B . 45 ARG HB3  1 1 
        9 20715 2 1 20 ARG HD2  H   9.169   3.945  -7.388 1.00 . B B . 45 ARG HD2  1 1 
        9 20716 2 1 20 ARG HD3  H   9.113   3.883  -5.632 1.00 . B B . 45 ARG HD3  1 1 
        9 20717 2 1 20 ARG HE   H   9.273   1.413  -5.868 1.00 . B B . 45 ARG HE   1 1 
        9 20718 2 1 20 ARG HG2  H   7.065   2.749  -7.517 1.00 . B B . 45 ARG HG2  1 1 
        9 20719 2 1 20 ARG HG3  H   6.890   4.164  -6.481 1.00 . B B . 45 ARG HG3  1 1 
        9 20720 2 1 20 ARG HH11 H  10.502   3.416  -8.524 1.00 . B B . 45 ARG HH11 1 1 
        9 20721 2 1 20 ARG HH12 H  11.686   2.285  -8.979 1.00 . B B . 45 ARG HH12 1 1 
        9 20722 2 1 20 ARG HH21 H  10.941  -0.088  -6.489 1.00 . B B . 45 ARG HH21 1 1 
        9 20723 2 1 20 ARG HH22 H  11.961   0.284  -7.792 1.00 . B B . 45 ARG HH22 1 1 
        9 20724 2 1 20 ARG N    N   4.907   3.630  -4.818 1.00 . B B . 45 ARG N    1 1 
        9 20725 2 1 20 ARG NE   N   9.564   2.059  -6.553 1.00 . B B . 45 ARG NE   1 1 
        9 20726 2 1 20 ARG NH1  N  10.947   2.535  -8.348 1.00 . B B . 45 ARG NH1  1 1 
        9 20727 2 1 20 ARG NH2  N  11.198   0.567  -7.205 1.00 . B B . 45 ARG NH2  1 1 
        9 20728 2 1 20 ARG O    O   4.349   0.215  -4.761 1.00 . B B . 45 ARG O    1 1 
        9 20729 2 1 21 ARG C    C   3.034   0.472  -2.126 1.00 . B B . 46 ARG C    1 1 
        9 20730 2 1 21 ARG CA   C   4.549   0.615  -2.016 1.00 . B B . 46 ARG CA   1 1 
        9 20731 2 1 21 ARG CB   C   4.924   1.094  -0.604 1.00 . B B . 46 ARG CB   1 1 
        9 20732 2 1 21 ARG CD   C   4.654   0.717   1.886 1.00 . B B . 46 ARG CD   1 1 
        9 20733 2 1 21 ARG CG   C   4.398   0.172   0.495 1.00 . B B . 46 ARG CG   1 1 
        9 20734 2 1 21 ARG CZ   C   6.657   1.462   3.174 1.00 . B B . 46 ARG CZ   1 1 
        9 20735 2 1 21 ARG H    H   5.495   2.346  -2.783 1.00 . B B . 46 ARG H    1 1 
        9 20736 2 1 21 ARG HA   H   4.992  -0.355  -2.185 1.00 . B B . 46 ARG HA   1 1 
        9 20737 2 1 21 ARG HB2  H   6.000   1.148  -0.525 1.00 . B B . 46 ARG HB2  1 1 
        9 20738 2 1 21 ARG HB3  H   4.505   2.077  -0.452 1.00 . B B . 46 ARG HB3  1 1 
        9 20739 2 1 21 ARG HD2  H   4.341   1.749   1.892 1.00 . B B . 46 ARG HD2  1 1 
        9 20740 2 1 21 ARG HD3  H   4.056   0.150   2.583 1.00 . B B . 46 ARG HD3  1 1 
        9 20741 2 1 21 ARG HE   H   6.580  -0.108   1.897 1.00 . B B . 46 ARG HE   1 1 
        9 20742 2 1 21 ARG HG2  H   3.334   0.036   0.363 1.00 . B B . 46 ARG HG2  1 1 
        9 20743 2 1 21 ARG HG3  H   4.888  -0.786   0.399 1.00 . B B . 46 ARG HG3  1 1 
        9 20744 2 1 21 ARG HH11 H   5.038   2.698   3.449 1.00 . B B . 46 ARG HH11 1 1 
        9 20745 2 1 21 ARG HH12 H   6.429   3.110   4.345 1.00 . B B . 46 ARG HH12 1 1 
        9 20746 2 1 21 ARG HH21 H   8.464   0.476   3.181 1.00 . B B . 46 ARG HH21 1 1 
        9 20747 2 1 21 ARG HH22 H   8.395   1.812   4.218 1.00 . B B . 46 ARG HH22 1 1 
        9 20748 2 1 21 ARG N    N   5.031   1.519  -3.038 1.00 . B B . 46 ARG N    1 1 
        9 20749 2 1 21 ARG NE   N   6.064   0.646   2.286 1.00 . B B . 46 ARG NE   1 1 
        9 20750 2 1 21 ARG NH1  N   5.991   2.490   3.689 1.00 . B B . 46 ARG NH1  1 1 
        9 20751 2 1 21 ARG NH2  N   7.917   1.241   3.543 1.00 . B B . 46 ARG NH2  1 1 
        9 20752 2 1 21 ARG O    O   2.529  -0.634  -2.192 1.00 . B B . 46 ARG O    1 1 
        9 20753 2 1 22 ARG C    C   0.343   0.841  -3.432 1.00 . B B . 47 ARG C    1 1 
        9 20754 2 1 22 ARG CA   C   0.873   1.650  -2.252 1.00 . B B . 47 ARG CA   1 1 
        9 20755 2 1 22 ARG CB   C   0.379   3.100  -2.335 1.00 . B B . 47 ARG CB   1 1 
        9 20756 2 1 22 ARG CD   C  -1.548   4.707  -2.252 1.00 . B B . 47 ARG CD   1 1 
        9 20757 2 1 22 ARG CG   C  -1.123   3.252  -2.181 1.00 . B B . 47 ARG CG   1 1 
        9 20758 2 1 22 ARG CZ   C  -3.640   6.022  -1.880 1.00 . B B . 47 ARG CZ   1 1 
        9 20759 2 1 22 ARG H    H   2.816   2.465  -2.167 1.00 . B B . 47 ARG H    1 1 
        9 20760 2 1 22 ARG HA   H   0.481   1.207  -1.351 1.00 . B B . 47 ARG HA   1 1 
        9 20761 2 1 22 ARG HB2  H   0.861   3.677  -1.560 1.00 . B B . 47 ARG HB2  1 1 
        9 20762 2 1 22 ARG HB3  H   0.662   3.504  -3.296 1.00 . B B . 47 ARG HB3  1 1 
        9 20763 2 1 22 ARG HD2  H  -0.971   5.279  -1.540 1.00 . B B . 47 ARG HD2  1 1 
        9 20764 2 1 22 ARG HD3  H  -1.357   5.076  -3.249 1.00 . B B . 47 ARG HD3  1 1 
        9 20765 2 1 22 ARG HE   H  -3.451   4.018  -1.776 1.00 . B B . 47 ARG HE   1 1 
        9 20766 2 1 22 ARG HG2  H  -1.614   2.703  -2.970 1.00 . B B . 47 ARG HG2  1 1 
        9 20767 2 1 22 ARG HG3  H  -1.418   2.847  -1.223 1.00 . B B . 47 ARG HG3  1 1 
        9 20768 2 1 22 ARG HH11 H  -2.089   7.240  -2.486 1.00 . B B . 47 ARG HH11 1 1 
        9 20769 2 1 22 ARG HH12 H  -3.537   8.056  -2.123 1.00 . B B . 47 ARG HH12 1 1 
        9 20770 2 1 22 ARG HH21 H  -5.430   5.183  -1.300 1.00 . B B . 47 ARG HH21 1 1 
        9 20771 2 1 22 ARG HH22 H  -5.429   6.881  -1.455 1.00 . B B . 47 ARG HH22 1 1 
        9 20772 2 1 22 ARG N    N   2.334   1.607  -2.183 1.00 . B B . 47 ARG N    1 1 
        9 20773 2 1 22 ARG NE   N  -2.974   4.859  -1.957 1.00 . B B . 47 ARG NE   1 1 
        9 20774 2 1 22 ARG NH1  N  -3.044   7.181  -2.185 1.00 . B B . 47 ARG NH1  1 1 
        9 20775 2 1 22 ARG NH2  N  -4.919   6.019  -1.521 1.00 . B B . 47 ARG NH2  1 1 
        9 20776 2 1 22 ARG O    O  -0.559   0.020  -3.267 1.00 . B B . 47 ARG O    1 1 
        9 20777 2 1 23 ALA C    C   0.717  -1.135  -5.615 1.00 . B B . 48 ALA C    1 1 
        9 20778 2 1 23 ALA CA   C   0.534   0.356  -5.803 1.00 . B B . 48 ALA CA   1 1 
        9 20779 2 1 23 ALA CB   C   1.351   0.857  -6.987 1.00 . B B . 48 ALA CB   1 1 
        9 20780 2 1 23 ALA H    H   1.632   1.723  -4.674 1.00 . B B . 48 ALA H    1 1 
        9 20781 2 1 23 ALA HA   H  -0.510   0.560  -5.993 1.00 . B B . 48 ALA HA   1 1 
        9 20782 2 1 23 ALA HB1  H   2.398   0.658  -6.811 1.00 . B B . 48 ALA HB1  1 1 
        9 20783 2 1 23 ALA HB2  H   1.206   1.921  -7.099 1.00 . B B . 48 ALA HB2  1 1 
        9 20784 2 1 23 ALA HB3  H   1.036   0.354  -7.888 1.00 . B B . 48 ALA HB3  1 1 
        9 20785 2 1 23 ALA N    N   0.915   1.057  -4.600 1.00 . B B . 48 ALA N    1 1 
        9 20786 2 1 23 ALA O    O  -0.208  -1.908  -5.846 1.00 . B B . 48 ALA O    1 1 
        9 20787 2 1 24 ARG C    C   1.238  -3.545  -3.862 1.00 . B B . 49 ARG C    1 1 
        9 20788 2 1 24 ARG CA   C   2.220  -2.916  -4.880 1.00 . B B . 49 ARG CA   1 1 
        9 20789 2 1 24 ARG CB   C   3.659  -3.038  -4.373 1.00 . B B . 49 ARG CB   1 1 
        9 20790 2 1 24 ARG CD   C   4.710  -4.930  -5.737 1.00 . B B . 49 ARG CD   1 1 
        9 20791 2 1 24 ARG CG   C   4.215  -4.459  -4.357 1.00 . B B . 49 ARG CG   1 1 
        9 20792 2 1 24 ARG CZ   C   3.248  -6.001  -7.454 1.00 . B B . 49 ARG CZ   1 1 
        9 20793 2 1 24 ARG H    H   2.552  -0.829  -4.885 1.00 . B B . 49 ARG H    1 1 
        9 20794 2 1 24 ARG HA   H   2.129  -3.440  -5.821 1.00 . B B . 49 ARG HA   1 1 
        9 20795 2 1 24 ARG HB2  H   4.298  -2.437  -5.002 1.00 . B B . 49 ARG HB2  1 1 
        9 20796 2 1 24 ARG HB3  H   3.700  -2.647  -3.366 1.00 . B B . 49 ARG HB3  1 1 
        9 20797 2 1 24 ARG HD2  H   5.521  -4.284  -6.039 1.00 . B B . 49 ARG HD2  1 1 
        9 20798 2 1 24 ARG HD3  H   5.091  -5.936  -5.637 1.00 . B B . 49 ARG HD3  1 1 
        9 20799 2 1 24 ARG HE   H   3.418  -4.007  -7.111 1.00 . B B . 49 ARG HE   1 1 
        9 20800 2 1 24 ARG HG2  H   5.041  -4.501  -3.662 1.00 . B B . 49 ARG HG2  1 1 
        9 20801 2 1 24 ARG HG3  H   3.434  -5.124  -4.021 1.00 . B B . 49 ARG HG3  1 1 
        9 20802 2 1 24 ARG HH11 H   3.996  -7.356  -6.112 1.00 . B B . 49 ARG HH11 1 1 
        9 20803 2 1 24 ARG HH12 H   3.163  -8.056  -7.407 1.00 . B B . 49 ARG HH12 1 1 
        9 20804 2 1 24 ARG HH21 H   2.310  -4.982  -8.953 1.00 . B B . 49 ARG HH21 1 1 
        9 20805 2 1 24 ARG HH22 H   2.194  -6.672  -9.072 1.00 . B B . 49 ARG HH22 1 1 
        9 20806 2 1 24 ARG N    N   1.887  -1.518  -5.108 1.00 . B B . 49 ARG N    1 1 
        9 20807 2 1 24 ARG NE   N   3.691  -4.906  -6.811 1.00 . B B . 49 ARG NE   1 1 
        9 20808 2 1 24 ARG NH1  N   3.488  -7.213  -6.965 1.00 . B B . 49 ARG NH1  1 1 
        9 20809 2 1 24 ARG NH2  N   2.536  -5.877  -8.560 1.00 . B B . 49 ARG NH2  1 1 
        9 20810 2 1 24 ARG O    O   0.860  -4.713  -3.992 1.00 . B B . 49 ARG O    1 1 
        9 20811 2 1 25 ILE C    C  -1.455  -3.534  -2.552 1.00 . B B . 50 ILE C    1 1 
        9 20812 2 1 25 ILE CA   C  -0.152  -3.170  -1.858 1.00 . B B . 50 ILE CA   1 1 
        9 20813 2 1 25 ILE CB   C  -0.411  -2.034  -0.821 1.00 . B B . 50 ILE CB   1 1 
        9 20814 2 1 25 ILE CD1  C   0.790  -0.576   0.900 1.00 . B B . 50 ILE CD1  1 1 
        9 20815 2 1 25 ILE CG1  C   0.838  -1.804   0.034 1.00 . B B . 50 ILE CG1  1 1 
        9 20816 2 1 25 ILE CG2  C  -1.625  -2.347   0.057 1.00 . B B . 50 ILE CG2  1 1 
        9 20817 2 1 25 ILE H    H   1.246  -1.865  -2.755 1.00 . B B . 50 ILE H    1 1 
        9 20818 2 1 25 ILE HA   H   0.229  -4.037  -1.338 1.00 . B B . 50 ILE HA   1 1 
        9 20819 2 1 25 ILE HB   H  -0.623  -1.131  -1.373 1.00 . B B . 50 ILE HB   1 1 
        9 20820 2 1 25 ILE HD11 H   1.642  -0.579   1.563 1.00 . B B . 50 ILE HD11 1 1 
        9 20821 2 1 25 ILE HD12 H  -0.117  -0.577   1.483 1.00 . B B . 50 ILE HD12 1 1 
        9 20822 2 1 25 ILE HD13 H   0.831   0.301   0.274 1.00 . B B . 50 ILE HD13 1 1 
        9 20823 2 1 25 ILE HG12 H   0.995  -2.654   0.681 1.00 . B B . 50 ILE HG12 1 1 
        9 20824 2 1 25 ILE HG13 H   1.686  -1.702  -0.627 1.00 . B B . 50 ILE HG13 1 1 
        9 20825 2 1 25 ILE HG21 H  -1.464  -3.274   0.587 1.00 . B B . 50 ILE HG21 1 1 
        9 20826 2 1 25 ILE HG22 H  -2.498  -2.442  -0.571 1.00 . B B . 50 ILE HG22 1 1 
        9 20827 2 1 25 ILE HG23 H  -1.777  -1.543   0.762 1.00 . B B . 50 ILE HG23 1 1 
        9 20828 2 1 25 ILE N    N   0.843  -2.758  -2.851 1.00 . B B . 50 ILE N    1 1 
        9 20829 2 1 25 ILE O    O  -1.975  -4.642  -2.379 1.00 . B B . 50 ILE O    1 1 
        9 20830 2 1 26 ASN C    C  -3.097  -4.035  -4.974 1.00 . B B . 51 ASN C    1 1 
        9 20831 2 1 26 ASN CA   C  -3.185  -2.807  -4.122 1.00 . B B . 51 ASN CA   1 1 
        9 20832 2 1 26 ASN CB   C  -3.504  -1.604  -5.014 1.00 . B B . 51 ASN CB   1 1 
        9 20833 2 1 26 ASN CG   C  -4.041  -0.417  -4.261 1.00 . B B . 51 ASN CG   1 1 
        9 20834 2 1 26 ASN H    H  -1.435  -1.776  -3.464 1.00 . B B . 51 ASN H    1 1 
        9 20835 2 1 26 ASN HA   H  -3.987  -2.933  -3.409 1.00 . B B . 51 ASN HA   1 1 
        9 20836 2 1 26 ASN HB2  H  -2.599  -1.297  -5.515 1.00 . B B . 51 ASN HB2  1 1 
        9 20837 2 1 26 ASN HB3  H  -4.232  -1.903  -5.755 1.00 . B B . 51 ASN HB3  1 1 
        9 20838 2 1 26 ASN HD21 H  -2.216   0.273  -3.938 1.00 . B B . 51 ASN HD21 1 1 
        9 20839 2 1 26 ASN HD22 H  -3.515   1.211  -3.319 1.00 . B B . 51 ASN HD22 1 1 
        9 20840 2 1 26 ASN N    N  -1.944  -2.611  -3.367 1.00 . B B . 51 ASN N    1 1 
        9 20841 2 1 26 ASN ND2  N  -3.176   0.431  -3.796 1.00 . B B . 51 ASN ND2  1 1 
        9 20842 2 1 26 ASN O    O  -3.985  -4.872  -4.959 1.00 . B B . 51 ASN O    1 1 
        9 20843 2 1 26 ASN OD1  O  -5.243  -0.272  -4.097 1.00 . B B . 51 ASN OD1  1 1 
        9 20844 2 1 27 GLU C    C  -1.795  -6.630  -5.801 1.00 . B B . 52 GLU C    1 1 
        9 20845 2 1 27 GLU CA   C  -1.753  -5.298  -6.557 1.00 . B B . 52 GLU CA   1 1 
        9 20846 2 1 27 GLU CB   C  -0.404  -5.178  -7.254 1.00 . B B . 52 GLU CB   1 1 
        9 20847 2 1 27 GLU CD   C  -1.323  -3.775  -9.127 1.00 . B B . 52 GLU CD   1 1 
        9 20848 2 1 27 GLU CG   C  -0.232  -3.942  -8.110 1.00 . B B . 52 GLU CG   1 1 
        9 20849 2 1 27 GLU H    H  -1.351  -3.413  -5.608 1.00 . B B . 52 GLU H    1 1 
        9 20850 2 1 27 GLU HA   H  -2.526  -5.304  -7.311 1.00 . B B . 52 GLU HA   1 1 
        9 20851 2 1 27 GLU HB2  H   0.372  -5.167  -6.503 1.00 . B B . 52 GLU HB2  1 1 
        9 20852 2 1 27 GLU HB3  H  -0.265  -6.047  -7.881 1.00 . B B . 52 GLU HB3  1 1 
        9 20853 2 1 27 GLU HG2  H  -0.215  -3.067  -7.473 1.00 . B B . 52 GLU HG2  1 1 
        9 20854 2 1 27 GLU HG3  H   0.712  -4.011  -8.628 1.00 . B B . 52 GLU HG3  1 1 
        9 20855 2 1 27 GLU N    N  -1.999  -4.154  -5.678 1.00 . B B . 52 GLU N    1 1 
        9 20856 2 1 27 GLU O    O  -2.370  -7.620  -6.291 1.00 . B B . 52 GLU O    1 1 
        9 20857 2 1 27 GLU OE1  O  -1.573  -4.701  -9.915 1.00 . B B . 52 GLU OE1  1 1 
        9 20858 2 1 27 GLU OE2  O  -1.925  -2.687  -9.181 1.00 . B B . 52 GLU OE2  1 1 
        9 20859 2 1 28 SER C    C  -2.479  -8.206  -3.207 1.00 . B B . 53 SER C    1 1 
        9 20860 2 1 28 SER CA   C  -1.128  -7.864  -3.845 1.00 . B B . 53 SER CA   1 1 
        9 20861 2 1 28 SER CB   C  -0.032  -7.721  -2.787 1.00 . B B . 53 SER CB   1 1 
        9 20862 2 1 28 SER H    H  -0.858  -5.825  -4.227 1.00 . B B . 53 SER H    1 1 
        9 20863 2 1 28 SER HA   H  -0.853  -8.660  -4.522 1.00 . B B . 53 SER HA   1 1 
        9 20864 2 1 28 SER HB2  H  -0.322  -6.967  -2.072 1.00 . B B . 53 SER HB2  1 1 
        9 20865 2 1 28 SER HB3  H   0.111  -8.665  -2.282 1.00 . B B . 53 SER HB3  1 1 
        9 20866 2 1 28 SER HG   H   1.115  -6.408  -3.668 1.00 . B B . 53 SER HG   1 1 
        9 20867 2 1 28 SER N    N  -1.220  -6.652  -4.615 1.00 . B B . 53 SER N    1 1 
        9 20868 2 1 28 SER O    O  -2.876  -9.362  -3.166 1.00 . B B . 53 SER O    1 1 
        9 20869 2 1 28 SER OG   O   1.199  -7.331  -3.392 1.00 . B B . 53 SER OG   1 1 
        9 20870 2 1 29 LEU C    C  -5.518  -7.776  -3.185 1.00 . B B . 54 LEU C    1 1 
        9 20871 2 1 29 LEU CA   C  -4.479  -7.385  -2.133 1.00 . B B . 54 LEU CA   1 1 
        9 20872 2 1 29 LEU CB   C  -4.885  -6.087  -1.424 1.00 . B B . 54 LEU CB   1 1 
        9 20873 2 1 29 LEU CD1  C  -5.835  -4.896   0.538 1.00 . B B . 54 LEU CD1  1 1 
        9 20874 2 1 29 LEU CD2  C  -7.185  -6.690  -0.518 1.00 . B B . 54 LEU CD2  1 1 
        9 20875 2 1 29 LEU CG   C  -5.773  -6.219  -0.183 1.00 . B B . 54 LEU CG   1 1 
        9 20876 2 1 29 LEU H    H  -2.851  -6.273  -2.818 1.00 . B B . 54 LEU H    1 1 
        9 20877 2 1 29 LEU HA   H  -4.388  -8.173  -1.400 1.00 . B B . 54 LEU HA   1 1 
        9 20878 2 1 29 LEU HB2  H  -3.986  -5.564  -1.139 1.00 . B B . 54 LEU HB2  1 1 
        9 20879 2 1 29 LEU HB3  H  -5.409  -5.474  -2.143 1.00 . B B . 54 LEU HB3  1 1 
        9 20880 2 1 29 LEU HD11 H  -6.474  -4.982   1.404 1.00 . B B . 54 LEU HD11 1 1 
        9 20881 2 1 29 LEU HD12 H  -6.237  -4.149  -0.131 1.00 . B B . 54 LEU HD12 1 1 
        9 20882 2 1 29 LEU HD13 H  -4.842  -4.605   0.847 1.00 . B B . 54 LEU HD13 1 1 
        9 20883 2 1 29 LEU HD21 H  -7.766  -6.759   0.389 1.00 . B B . 54 LEU HD21 1 1 
        9 20884 2 1 29 LEU HD22 H  -7.137  -7.659  -0.993 1.00 . B B . 54 LEU HD22 1 1 
        9 20885 2 1 29 LEU HD23 H  -7.649  -5.984  -1.190 1.00 . B B . 54 LEU HD23 1 1 
        9 20886 2 1 29 LEU HG   H  -5.298  -6.948   0.454 1.00 . B B . 54 LEU HG   1 1 
        9 20887 2 1 29 LEU N    N  -3.196  -7.191  -2.762 1.00 . B B . 54 LEU N    1 1 
        9 20888 2 1 29 LEU O    O  -6.385  -8.616  -2.938 1.00 . B B . 54 LEU O    1 1 
        9 20889 2 1 30 SER C    C  -6.252  -8.911  -5.868 1.00 . B B . 55 SER C    1 1 
        9 20890 2 1 30 SER CA   C  -6.339  -7.438  -5.423 1.00 . B B . 55 SER CA   1 1 
        9 20891 2 1 30 SER CB   C  -6.098  -6.464  -6.591 1.00 . B B . 55 SER CB   1 1 
        9 20892 2 1 30 SER H    H  -4.701  -6.519  -4.506 1.00 . B B . 55 SER H    1 1 
        9 20893 2 1 30 SER HA   H  -7.326  -7.267  -5.022 1.00 . B B . 55 SER HA   1 1 
        9 20894 2 1 30 SER HB2  H  -5.952  -5.468  -6.200 1.00 . B B . 55 SER HB2  1 1 
        9 20895 2 1 30 SER HB3  H  -5.209  -6.767  -7.127 1.00 . B B . 55 SER HB3  1 1 
        9 20896 2 1 30 SER HG   H  -6.904  -6.846  -8.316 1.00 . B B . 55 SER HG   1 1 
        9 20897 2 1 30 SER N    N  -5.412  -7.183  -4.358 1.00 . B B . 55 SER N    1 1 
        9 20898 2 1 30 SER O    O  -7.279  -9.565  -6.044 1.00 . B B . 55 SER O    1 1 
        9 20899 2 1 30 SER OG   O  -7.191  -6.441  -7.489 1.00 . B B . 55 SER OG   1 1 
        9 20900 2 1 31 GLN C    C  -5.307 -11.773  -5.238 1.00 . B B . 56 GLN C    1 1 
        9 20901 2 1 31 GLN CA   C  -4.873 -10.856  -6.385 1.00 . B B . 56 GLN CA   1 1 
        9 20902 2 1 31 GLN CB   C  -3.433 -11.168  -6.834 1.00 . B B . 56 GLN CB   1 1 
        9 20903 2 1 31 GLN CD   C  -0.985 -11.197  -6.231 1.00 . B B . 56 GLN CD   1 1 
        9 20904 2 1 31 GLN CG   C  -2.404 -11.028  -5.745 1.00 . B B . 56 GLN CG   1 1 
        9 20905 2 1 31 GLN H    H  -4.239  -8.893  -5.835 1.00 . B B . 56 GLN H    1 1 
        9 20906 2 1 31 GLN HA   H  -5.551 -11.024  -7.209 1.00 . B B . 56 GLN HA   1 1 
        9 20907 2 1 31 GLN HB2  H  -3.401 -12.187  -7.192 1.00 . B B . 56 GLN HB2  1 1 
        9 20908 2 1 31 GLN HB3  H  -3.165 -10.509  -7.646 1.00 . B B . 56 GLN HB3  1 1 
        9 20909 2 1 31 GLN HE21 H  -0.867  -9.260  -6.588 1.00 . B B . 56 GLN HE21 1 1 
        9 20910 2 1 31 GLN HE22 H   0.551 -10.173  -6.944 1.00 . B B . 56 GLN HE22 1 1 
        9 20911 2 1 31 GLN HG2  H  -2.509 -10.055  -5.288 1.00 . B B . 56 GLN HG2  1 1 
        9 20912 2 1 31 GLN HG3  H  -2.638 -11.800  -5.028 1.00 . B B . 56 GLN HG3  1 1 
        9 20913 2 1 31 GLN N    N  -5.032  -9.449  -5.994 1.00 . B B . 56 GLN N    1 1 
        9 20914 2 1 31 GLN NE2  N  -0.376 -10.107  -6.626 1.00 . B B . 56 GLN NE2  1 1 
        9 20915 2 1 31 GLN O    O  -5.892 -12.823  -5.471 1.00 . B B . 56 GLN O    1 1 
        9 20916 2 1 31 GLN OE1  O  -0.441 -12.300  -6.249 1.00 . B B . 56 GLN OE1  1 1 
        9 20917 2 1 32 LEU C    C  -6.934 -12.259  -2.786 1.00 . B B . 57 LEU C    1 1 
        9 20918 2 1 32 LEU CA   C  -5.433 -12.011  -2.771 1.00 . B B . 57 LEU CA   1 1 
        9 20919 2 1 32 LEU CB   C  -4.981 -11.112  -1.584 1.00 . B B . 57 LEU CB   1 1 
        9 20920 2 1 32 LEU CD1  C  -4.233 -11.017   0.793 1.00 . B B . 57 LEU CD1  1 1 
        9 20921 2 1 32 LEU CD2  C  -6.623 -10.886   0.267 1.00 . B B . 57 LEU CD2  1 1 
        9 20922 2 1 32 LEU CG   C  -5.318 -11.522  -0.148 1.00 . B B . 57 LEU CG   1 1 
        9 20923 2 1 32 LEU H    H  -4.552 -10.480  -3.916 1.00 . B B . 57 LEU H    1 1 
        9 20924 2 1 32 LEU HA   H  -4.915 -12.957  -2.721 1.00 . B B . 57 LEU HA   1 1 
        9 20925 2 1 32 LEU HB2  H  -3.909 -11.001  -1.648 1.00 . B B . 57 LEU HB2  1 1 
        9 20926 2 1 32 LEU HB3  H  -5.416 -10.140  -1.766 1.00 . B B . 57 LEU HB3  1 1 
        9 20927 2 1 32 LEU HD11 H  -3.286 -11.461   0.525 1.00 . B B . 57 LEU HD11 1 1 
        9 20928 2 1 32 LEU HD12 H  -4.484 -11.286   1.808 1.00 . B B . 57 LEU HD12 1 1 
        9 20929 2 1 32 LEU HD13 H  -4.162  -9.942   0.717 1.00 . B B . 57 LEU HD13 1 1 
        9 20930 2 1 32 LEU HD21 H  -7.405 -11.204  -0.405 1.00 . B B . 57 LEU HD21 1 1 
        9 20931 2 1 32 LEU HD22 H  -6.530  -9.812   0.227 1.00 . B B . 57 LEU HD22 1 1 
        9 20932 2 1 32 LEU HD23 H  -6.867 -11.192   1.274 1.00 . B B . 57 LEU HD23 1 1 
        9 20933 2 1 32 LEU HG   H  -5.412 -12.595  -0.068 1.00 . B B . 57 LEU HG   1 1 
        9 20934 2 1 32 LEU N    N  -5.046 -11.323  -4.009 1.00 . B B . 57 LEU N    1 1 
        9 20935 2 1 32 LEU O    O  -7.392 -13.402  -2.759 1.00 . B B . 57 LEU O    1 1 
        9 20936 2 1 33 LYS C    C  -9.607 -12.125  -4.103 1.00 . B B . 58 LYS C    1 1 
        9 20937 2 1 33 LYS CA   C  -9.121 -11.136  -3.040 1.00 . B B . 58 LYS CA   1 1 
        9 20938 2 1 33 LYS CB   C  -9.505  -9.716  -3.484 1.00 . B B . 58 LYS CB   1 1 
        9 20939 2 1 33 LYS CD   C -11.213  -8.132  -4.464 1.00 . B B . 58 LYS CD   1 1 
        9 20940 2 1 33 LYS CE   C -10.381  -7.853  -5.737 1.00 . B B . 58 LYS CE   1 1 
        9 20941 2 1 33 LYS CG   C -10.963  -9.527  -3.882 1.00 . B B . 58 LYS CG   1 1 
        9 20942 2 1 33 LYS H    H  -7.168 -10.323  -2.861 1.00 . B B . 58 LYS H    1 1 
        9 20943 2 1 33 LYS HA   H  -9.588 -11.332  -2.088 1.00 . B B . 58 LYS HA   1 1 
        9 20944 2 1 33 LYS HB2  H  -9.280  -9.026  -2.686 1.00 . B B . 58 LYS HB2  1 1 
        9 20945 2 1 33 LYS HB3  H  -8.886  -9.469  -4.334 1.00 . B B . 58 LYS HB3  1 1 
        9 20946 2 1 33 LYS HD2  H -12.260  -8.042  -4.712 1.00 . B B . 58 LYS HD2  1 1 
        9 20947 2 1 33 LYS HD3  H -10.960  -7.397  -3.713 1.00 . B B . 58 LYS HD3  1 1 
        9 20948 2 1 33 LYS HE2  H -10.612  -6.859  -6.086 1.00 . B B . 58 LYS HE2  1 1 
        9 20949 2 1 33 LYS HE3  H  -9.330  -7.906  -5.499 1.00 . B B . 58 LYS HE3  1 1 
        9 20950 2 1 33 LYS HG2  H -11.221 -10.269  -4.625 1.00 . B B . 58 LYS HG2  1 1 
        9 20951 2 1 33 LYS HG3  H -11.584  -9.662  -3.009 1.00 . B B . 58 LYS HG3  1 1 
        9 20952 2 1 33 LYS HZ1  H -10.315  -9.754  -6.657 1.00 . B B . 58 LYS HZ1  1 1 
        9 20953 2 1 33 LYS HZ2  H -10.189  -8.465  -7.709 1.00 . B B . 58 LYS HZ2  1 1 
        9 20954 2 1 33 LYS HZ3  H -11.683  -8.864  -7.060 1.00 . B B . 58 LYS HZ3  1 1 
        9 20955 2 1 33 LYS N    N  -7.663 -11.171  -2.904 1.00 . B B . 58 LYS N    1 1 
        9 20956 2 1 33 LYS NZ   N -10.667  -8.795  -6.847 1.00 . B B . 58 LYS NZ   1 1 
        9 20957 2 1 33 LYS O    O -10.538 -12.906  -3.886 1.00 . B B . 58 LYS O    1 1 
        9 20958 2 1 34 THR C    C  -9.117 -14.352  -6.174 1.00 . B B . 59 THR C    1 1 
        9 20959 2 1 34 THR CA   C  -9.332 -12.848  -6.362 1.00 . B B . 59 THR CA   1 1 
        9 20960 2 1 34 THR CB   C  -8.565 -12.327  -7.576 1.00 . B B . 59 THR CB   1 1 
        9 20961 2 1 34 THR CG2  C  -9.046 -12.996  -8.842 1.00 . B B . 59 THR CG2  1 1 
        9 20962 2 1 34 THR H    H  -8.116 -11.568  -5.263 1.00 . B B . 59 THR H    1 1 
        9 20963 2 1 34 THR HA   H -10.383 -12.663  -6.534 1.00 . B B . 59 THR HA   1 1 
        9 20964 2 1 34 THR HB   H  -7.505 -12.511  -7.424 1.00 . B B . 59 THR HB   1 1 
        9 20965 2 1 34 THR HG1  H  -8.012 -10.441  -7.414 1.00 . B B . 59 THR HG1  1 1 
        9 20966 2 1 34 THR HG21 H  -8.954 -14.069  -8.749 1.00 . B B . 59 THR HG21 1 1 
        9 20967 2 1 34 THR HG22 H  -8.466 -12.640  -9.678 1.00 . B B . 59 THR HG22 1 1 
        9 20968 2 1 34 THR HG23 H -10.084 -12.733  -8.984 1.00 . B B . 59 THR HG23 1 1 
        9 20969 2 1 34 THR N    N  -8.939 -12.100  -5.218 1.00 . B B . 59 THR N    1 1 
        9 20970 2 1 34 THR O    O -10.053 -15.152  -6.362 1.00 . B B . 59 THR O    1 1 
        9 20971 2 1 34 THR OG1  O  -8.820 -10.907  -7.671 1.00 . B B . 59 THR OG1  1 1 
        9 20972 2 1 35 LEU C    C  -8.341 -16.762  -4.464 1.00 . B B . 60 LEU C    1 1 
        9 20973 2 1 35 LEU CA   C  -7.577 -16.123  -5.605 1.00 . B B . 60 LEU CA   1 1 
        9 20974 2 1 35 LEU CB   C  -6.065 -16.318  -5.452 1.00 . B B . 60 LEU CB   1 1 
        9 20975 2 1 35 LEU CD1  C  -3.744 -16.102  -6.396 1.00 . B B . 60 LEU CD1  1 1 
        9 20976 2 1 35 LEU CD2  C  -5.687 -16.305  -7.948 1.00 . B B . 60 LEU CD2  1 1 
        9 20977 2 1 35 LEU CG   C  -5.206 -15.775  -6.607 1.00 . B B . 60 LEU CG   1 1 
        9 20978 2 1 35 LEU H    H  -7.255 -14.044  -5.507 1.00 . B B . 60 LEU H    1 1 
        9 20979 2 1 35 LEU HA   H  -7.898 -16.616  -6.511 1.00 . B B . 60 LEU HA   1 1 
        9 20980 2 1 35 LEU HB2  H  -5.754 -15.831  -4.540 1.00 . B B . 60 LEU HB2  1 1 
        9 20981 2 1 35 LEU HB3  H  -5.869 -17.375  -5.358 1.00 . B B . 60 LEU HB3  1 1 
        9 20982 2 1 35 LEU HD11 H  -3.409 -15.656  -5.473 1.00 . B B . 60 LEU HD11 1 1 
        9 20983 2 1 35 LEU HD12 H  -3.168 -15.700  -7.218 1.00 . B B . 60 LEU HD12 1 1 
        9 20984 2 1 35 LEU HD13 H  -3.614 -17.172  -6.352 1.00 . B B . 60 LEU HD13 1 1 
        9 20985 2 1 35 LEU HD21 H  -5.677 -17.385  -7.943 1.00 . B B . 60 LEU HD21 1 1 
        9 20986 2 1 35 LEU HD22 H  -5.040 -15.933  -8.730 1.00 . B B . 60 LEU HD22 1 1 
        9 20987 2 1 35 LEU HD23 H  -6.692 -15.946  -8.118 1.00 . B B . 60 LEU HD23 1 1 
        9 20988 2 1 35 LEU HG   H  -5.297 -14.697  -6.619 1.00 . B B . 60 LEU HG   1 1 
        9 20989 2 1 35 LEU N    N  -7.923 -14.726  -5.746 1.00 . B B . 60 LEU N    1 1 
        9 20990 2 1 35 LEU O    O  -8.654 -17.953  -4.515 1.00 . B B . 60 LEU O    1 1 
        9 20991 2 1 36 ILE C    C -10.874 -16.750  -2.806 1.00 . B B . 61 ILE C    1 1 
        9 20992 2 1 36 ILE CA   C  -9.464 -16.443  -2.345 1.00 . B B . 61 ILE CA   1 1 
        9 20993 2 1 36 ILE CB   C  -9.472 -15.445  -1.147 1.00 . B B . 61 ILE CB   1 1 
        9 20994 2 1 36 ILE CD1  C  -7.765 -16.833   0.169 1.00 . B B . 61 ILE CD1  1 1 
        9 20995 2 1 36 ILE CG1  C  -8.120 -15.476  -0.429 1.00 . B B . 61 ILE CG1  1 1 
        9 20996 2 1 36 ILE CG2  C -10.625 -15.711  -0.161 1.00 . B B . 61 ILE CG2  1 1 
        9 20997 2 1 36 ILE H    H  -8.328 -15.046  -3.434 1.00 . B B . 61 ILE H    1 1 
        9 20998 2 1 36 ILE HA   H  -9.017 -17.369  -2.016 1.00 . B B . 61 ILE HA   1 1 
        9 20999 2 1 36 ILE HB   H  -9.615 -14.453  -1.551 1.00 . B B . 61 ILE HB   1 1 
        9 21000 2 1 36 ILE HD11 H  -6.844 -16.756   0.727 1.00 . B B . 61 ILE HD11 1 1 
        9 21001 2 1 36 ILE HD12 H  -7.652 -17.571  -0.611 1.00 . B B . 61 ILE HD12 1 1 
        9 21002 2 1 36 ILE HD13 H  -8.554 -17.145   0.838 1.00 . B B . 61 ILE HD13 1 1 
        9 21003 2 1 36 ILE HG12 H  -7.346 -15.213  -1.134 1.00 . B B . 61 ILE HG12 1 1 
        9 21004 2 1 36 ILE HG13 H  -8.134 -14.750   0.371 1.00 . B B . 61 ILE HG13 1 1 
        9 21005 2 1 36 ILE HG21 H -11.569 -15.604  -0.678 1.00 . B B . 61 ILE HG21 1 1 
        9 21006 2 1 36 ILE HG22 H -10.578 -15.000   0.649 1.00 . B B . 61 ILE HG22 1 1 
        9 21007 2 1 36 ILE HG23 H -10.541 -16.713   0.234 1.00 . B B . 61 ILE HG23 1 1 
        9 21008 2 1 36 ILE N    N  -8.656 -15.974  -3.450 1.00 . B B . 61 ILE N    1 1 
        9 21009 2 1 36 ILE O    O -11.386 -17.839  -2.555 1.00 . B B . 61 ILE O    1 1 
        9 21010 2 1 37 LEU C    C -12.927 -17.294  -4.844 1.00 . B B . 62 LEU C    1 1 
        9 21011 2 1 37 LEU CA   C -12.842 -16.014  -3.993 1.00 . B B . 62 LEU CA   1 1 
        9 21012 2 1 37 LEU CB   C -13.323 -14.769  -4.770 1.00 . B B . 62 LEU CB   1 1 
        9 21013 2 1 37 LEU CD1  C -15.636 -15.588  -5.532 1.00 . B B . 62 LEU CD1  1 1 
        9 21014 2 1 37 LEU CD2  C -15.400 -14.267  -3.416 1.00 . B B . 62 LEU CD2  1 1 
        9 21015 2 1 37 LEU CG   C -14.853 -14.492  -4.822 1.00 . B B . 62 LEU CG   1 1 
        9 21016 2 1 37 LEU H    H -10.992 -15.010  -3.777 1.00 . B B . 62 LEU H    1 1 
        9 21017 2 1 37 LEU HA   H -13.452 -16.153  -3.114 1.00 . B B . 62 LEU HA   1 1 
        9 21018 2 1 37 LEU HB2  H -12.848 -13.906  -4.329 1.00 . B B . 62 LEU HB2  1 1 
        9 21019 2 1 37 LEU HB3  H -12.966 -14.862  -5.786 1.00 . B B . 62 LEU HB3  1 1 
        9 21020 2 1 37 LEU HD11 H -15.507 -16.519  -4.999 1.00 . B B . 62 LEU HD11 1 1 
        9 21021 2 1 37 LEU HD12 H -15.268 -15.704  -6.540 1.00 . B B . 62 LEU HD12 1 1 
        9 21022 2 1 37 LEU HD13 H -16.685 -15.330  -5.557 1.00 . B B . 62 LEU HD13 1 1 
        9 21023 2 1 37 LEU HD21 H -16.457 -14.052  -3.470 1.00 . B B . 62 LEU HD21 1 1 
        9 21024 2 1 37 LEU HD22 H -14.888 -13.429  -2.964 1.00 . B B . 62 LEU HD22 1 1 
        9 21025 2 1 37 LEU HD23 H -15.239 -15.147  -2.812 1.00 . B B . 62 LEU HD23 1 1 
        9 21026 2 1 37 LEU HG   H -15.011 -13.583  -5.382 1.00 . B B . 62 LEU HG   1 1 
        9 21027 2 1 37 LEU N    N -11.476 -15.833  -3.541 1.00 . B B . 62 LEU N    1 1 
        9 21028 2 1 37 LEU O    O -13.858 -18.073  -4.706 1.00 . B B . 62 LEU O    1 1 
        9 21029 2 1 38 ASP C    C -11.452 -19.979  -5.706 1.00 . B B . 63 ASP C    1 1 
        9 21030 2 1 38 ASP CA   C -11.844 -18.729  -6.476 1.00 . B B . 63 ASP CA   1 1 
        9 21031 2 1 38 ASP CB   C -10.943 -18.557  -7.688 1.00 . B B . 63 ASP CB   1 1 
        9 21032 2 1 38 ASP CG   C -11.563 -17.729  -8.784 1.00 . B B . 63 ASP CG   1 1 
        9 21033 2 1 38 ASP H    H -11.175 -16.883  -5.686 1.00 . B B . 63 ASP H    1 1 
        9 21034 2 1 38 ASP HA   H -12.854 -18.876  -6.831 1.00 . B B . 63 ASP HA   1 1 
        9 21035 2 1 38 ASP HB2  H -10.061 -18.068  -7.317 1.00 . B B . 63 ASP HB2  1 1 
        9 21036 2 1 38 ASP HB3  H -10.648 -19.515  -8.083 1.00 . B B . 63 ASP HB3  1 1 
        9 21037 2 1 38 ASP N    N -11.907 -17.535  -5.642 1.00 . B B . 63 ASP N    1 1 
        9 21038 2 1 38 ASP O    O -11.726 -21.074  -6.128 1.00 . B B . 63 ASP O    1 1 
        9 21039 2 1 38 ASP OD1  O -12.736 -17.975  -9.139 1.00 . B B . 63 ASP OD1  1 1 
        9 21040 2 1 38 ASP OD2  O -10.905 -16.816  -9.318 1.00 . B B . 63 ASP OD2  1 1 
        9 21041 2 1 39 ALA C    C -11.548 -21.643  -3.138 1.00 . B B . 64 ALA C    1 1 
        9 21042 2 1 39 ALA CA   C -10.371 -21.014  -3.873 1.00 . B B . 64 ALA CA   1 1 
        9 21043 2 1 39 ALA CB   C  -9.240 -20.693  -2.921 1.00 . B B . 64 ALA CB   1 1 
        9 21044 2 1 39 ALA H    H -10.539 -18.940  -4.301 1.00 . B B . 64 ALA H    1 1 
        9 21045 2 1 39 ALA HA   H -10.017 -21.734  -4.595 1.00 . B B . 64 ALA HA   1 1 
        9 21046 2 1 39 ALA HB1  H  -9.587 -19.986  -2.182 1.00 . B B . 64 ALA HB1  1 1 
        9 21047 2 1 39 ALA HB2  H  -8.415 -20.264  -3.468 1.00 . B B . 64 ALA HB2  1 1 
        9 21048 2 1 39 ALA HB3  H  -8.926 -21.601  -2.430 1.00 . B B . 64 ALA HB3  1 1 
        9 21049 2 1 39 ALA N    N -10.777 -19.839  -4.618 1.00 . B B . 64 ALA N    1 1 
        9 21050 2 1 39 ALA O    O -11.565 -22.851  -2.895 1.00 . B B . 64 ALA O    1 1 
        9 21051 2 1 40 LEU C    C -14.922 -21.336  -2.875 1.00 . B B . 65 LEU C    1 1 
        9 21052 2 1 40 LEU CA   C -13.674 -21.318  -2.028 1.00 . B B . 65 LEU CA   1 1 
        9 21053 2 1 40 LEU CB   C -13.927 -20.478  -0.747 1.00 . B B . 65 LEU CB   1 1 
        9 21054 2 1 40 LEU CD1  C -11.609 -19.667  -0.275 1.00 . B B . 65 LEU CD1  1 1 
        9 21055 2 1 40 LEU CD2  C -13.254 -19.749   1.555 1.00 . B B . 65 LEU CD2  1 1 
        9 21056 2 1 40 LEU CG   C -12.786 -20.412   0.284 1.00 . B B . 65 LEU CG   1 1 
        9 21057 2 1 40 LEU H    H -12.438 -19.880  -3.030 1.00 . B B . 65 LEU H    1 1 
        9 21058 2 1 40 LEU HA   H -13.434 -22.328  -1.734 1.00 . B B . 65 LEU HA   1 1 
        9 21059 2 1 40 LEU HB2  H -14.163 -19.467  -1.046 1.00 . B B . 65 LEU HB2  1 1 
        9 21060 2 1 40 LEU HB3  H -14.792 -20.891  -0.250 1.00 . B B . 65 LEU HB3  1 1 
        9 21061 2 1 40 LEU HD11 H -11.864 -18.629  -0.424 1.00 . B B . 65 LEU HD11 1 1 
        9 21062 2 1 40 LEU HD12 H -11.441 -20.075  -1.269 1.00 . B B . 65 LEU HD12 1 1 
        9 21063 2 1 40 LEU HD13 H -10.728 -19.777   0.337 1.00 . B B . 65 LEU HD13 1 1 
        9 21064 2 1 40 LEU HD21 H -13.541 -18.734   1.327 1.00 . B B . 65 LEU HD21 1 1 
        9 21065 2 1 40 LEU HD22 H -12.444 -19.743   2.269 1.00 . B B . 65 LEU HD22 1 1 
        9 21066 2 1 40 LEU HD23 H -14.096 -20.292   1.955 1.00 . B B . 65 LEU HD23 1 1 
        9 21067 2 1 40 LEU HG   H -12.464 -21.414   0.521 1.00 . B B . 65 LEU HG   1 1 
        9 21068 2 1 40 LEU N    N -12.526 -20.830  -2.793 1.00 . B B . 65 LEU N    1 1 
        9 21069 2 1 40 LEU O    O -15.805 -22.166  -2.665 1.00 . B B . 65 LEU O    1 1 
        9 21070 2 1 41 LYS C    C -17.343 -19.865  -4.013 1.00 . B B . 66 LYS C    1 1 
        9 21071 2 1 41 LYS CA   C -16.105 -20.253  -4.755 1.00 . B B . 66 LYS CA   1 1 
        9 21072 2 1 41 LYS CB   C -16.301 -21.495  -5.619 1.00 . B B . 66 LYS CB   1 1 
        9 21073 2 1 41 LYS CD   C -14.936 -20.936  -7.634 1.00 . B B . 66 LYS CD   1 1 
        9 21074 2 1 41 LYS CE   C -13.605 -21.177  -8.235 1.00 . B B . 66 LYS CE   1 1 
        9 21075 2 1 41 LYS CG   C -15.078 -21.825  -6.443 1.00 . B B . 66 LYS CG   1 1 
        9 21076 2 1 41 LYS H    H -14.230 -19.784  -3.951 1.00 . B B . 66 LYS H    1 1 
        9 21077 2 1 41 LYS HA   H -15.915 -19.400  -5.392 1.00 . B B . 66 LYS HA   1 1 
        9 21078 2 1 41 LYS HB2  H -16.520 -22.334  -4.973 1.00 . B B . 66 LYS HB2  1 1 
        9 21079 2 1 41 LYS HB3  H -17.132 -21.331  -6.289 1.00 . B B . 66 LYS HB3  1 1 
        9 21080 2 1 41 LYS HD2  H -15.701 -21.175  -8.355 1.00 . B B . 66 LYS HD2  1 1 
        9 21081 2 1 41 LYS HD3  H -15.011 -19.900  -7.335 1.00 . B B . 66 LYS HD3  1 1 
        9 21082 2 1 41 LYS HE2  H -12.937 -20.799  -7.461 1.00 . B B . 66 LYS HE2  1 1 
        9 21083 2 1 41 LYS HE3  H -13.430 -22.237  -8.313 1.00 . B B . 66 LYS HE3  1 1 
        9 21084 2 1 41 LYS HG2  H -14.187 -21.635  -5.856 1.00 . B B . 66 LYS HG2  1 1 
        9 21085 2 1 41 LYS HG3  H -15.098 -22.853  -6.771 1.00 . B B . 66 LYS HG3  1 1 
        9 21086 2 1 41 LYS HZ1  H -13.342 -19.435  -9.388 1.00 . B B . 66 LYS HZ1  1 1 
        9 21087 2 1 41 LYS HZ2  H -14.170 -20.678 -10.196 1.00 . B B . 66 LYS HZ2  1 1 
        9 21088 2 1 41 LYS HZ3  H -12.515 -20.773  -9.942 1.00 . B B . 66 LYS HZ3  1 1 
        9 21089 2 1 41 LYS N    N -14.977 -20.408  -3.835 1.00 . B B . 66 LYS N    1 1 
        9 21090 2 1 41 LYS NZ   N -13.412 -20.471  -9.515 1.00 . B B . 66 LYS NZ   1 1 
        9 21091 2 1 41 LYS O    O -18.262 -20.661  -3.807 1.00 . B B . 66 LYS O    1 1 
        9 21092 2 1 42 LYS C    C -19.423 -17.514  -3.828 1.00 . B B . 67 LYS C    1 1 
        9 21093 2 1 42 LYS CA   C -18.443 -18.112  -2.839 1.00 . B B . 67 LYS CA   1 1 
        9 21094 2 1 42 LYS CB   C -18.019 -17.087  -1.785 1.00 . B B . 67 LYS CB   1 1 
        9 21095 2 1 42 LYS CD   C -16.864 -16.634   0.389 1.00 . B B . 67 LYS CD   1 1 
        9 21096 2 1 42 LYS CE   C -16.163 -17.268   1.572 1.00 . B B . 67 LYS CE   1 1 
        9 21097 2 1 42 LYS CG   C -17.203 -17.676  -0.648 1.00 . B B . 67 LYS CG   1 1 
        9 21098 2 1 42 LYS H    H -16.483 -18.147  -3.637 1.00 . B B . 67 LYS H    1 1 
        9 21099 2 1 42 LYS HA   H -18.930 -18.938  -2.344 1.00 . B B . 67 LYS HA   1 1 
        9 21100 2 1 42 LYS HB2  H -17.429 -16.324  -2.270 1.00 . B B . 67 LYS HB2  1 1 
        9 21101 2 1 42 LYS HB3  H -18.906 -16.629  -1.376 1.00 . B B . 67 LYS HB3  1 1 
        9 21102 2 1 42 LYS HD2  H -16.214 -15.893  -0.055 1.00 . B B . 67 LYS HD2  1 1 
        9 21103 2 1 42 LYS HD3  H -17.775 -16.164   0.729 1.00 . B B . 67 LYS HD3  1 1 
        9 21104 2 1 42 LYS HE2  H -15.346 -17.843   1.162 1.00 . B B . 67 LYS HE2  1 1 
        9 21105 2 1 42 LYS HE3  H -15.781 -16.493   2.220 1.00 . B B . 67 LYS HE3  1 1 
        9 21106 2 1 42 LYS HG2  H -17.759 -18.466  -0.167 1.00 . B B . 67 LYS HG2  1 1 
        9 21107 2 1 42 LYS HG3  H -16.276 -18.072  -1.036 1.00 . B B . 67 LYS HG3  1 1 
        9 21108 2 1 42 LYS HZ1  H -16.588 -18.551   3.186 1.00 . B B . 67 LYS HZ1  1 1 
        9 21109 2 1 42 LYS HZ2  H -17.377 -18.989   1.767 1.00 . B B . 67 LYS HZ2  1 1 
        9 21110 2 1 42 LYS HZ3  H -17.912 -17.677   2.634 1.00 . B B . 67 LYS HZ3  1 1 
        9 21111 2 1 42 LYS N    N -17.313 -18.658  -3.527 1.00 . B B . 67 LYS N    1 1 
        9 21112 2 1 42 LYS NZ   N -17.050 -18.180   2.333 1.00 . B B . 67 LYS NZ   1 1 
        9 21113 2 1 42 LYS O    O -20.326 -18.198  -4.307 1.00 . B B . 67 LYS O    1 1 
        9 21114 2 1 43 ASP C    C -19.302 -14.481  -5.804 1.00 . B B . 68 ASP C    1 1 
        9 21115 2 1 43 ASP CA   C -20.050 -15.567  -5.130 1.00 . B B . 68 ASP CA   1 1 
        9 21116 2 1 43 ASP CB   C -21.277 -14.952  -4.439 1.00 . B B . 68 ASP CB   1 1 
        9 21117 2 1 43 ASP CG   C -22.479 -15.856  -4.340 1.00 . B B . 68 ASP CG   1 1 
        9 21118 2 1 43 ASP H    H -18.354 -15.831  -3.938 1.00 . B B . 68 ASP H    1 1 
        9 21119 2 1 43 ASP HA   H -20.382 -16.271  -5.876 1.00 . B B . 68 ASP HA   1 1 
        9 21120 2 1 43 ASP HB2  H -20.992 -14.721  -3.423 1.00 . B B . 68 ASP HB2  1 1 
        9 21121 2 1 43 ASP HB3  H -21.553 -14.039  -4.943 1.00 . B B . 68 ASP HB3  1 1 
        9 21122 2 1 43 ASP N    N -19.175 -16.285  -4.221 1.00 . B B . 68 ASP N    1 1 
        9 21123 2 1 43 ASP O    O -18.478 -13.805  -5.185 1.00 . B B . 68 ASP O    1 1 
        9 21124 2 1 43 ASP OD1  O -23.101 -16.161  -5.381 1.00 . B B . 68 ASP OD1  1 1 
        9 21125 2 1 43 ASP OD2  O -22.884 -16.202  -3.221 1.00 . B B . 68 ASP OD2  1 1 
        9 21126 2 1 44 SER C    C -19.664 -11.938  -7.678 1.00 . B B . 69 SER C    1 1 
        9 21127 2 1 44 SER CA   C -18.978 -13.291  -7.847 1.00 . B B . 69 SER CA   1 1 
        9 21128 2 1 44 SER CB   C -19.006 -13.764  -9.294 1.00 . B B . 69 SER CB   1 1 
        9 21129 2 1 44 SER H    H -20.338 -14.816  -7.426 1.00 . B B . 69 SER H    1 1 
        9 21130 2 1 44 SER HA   H -17.950 -13.210  -7.529 1.00 . B B . 69 SER HA   1 1 
        9 21131 2 1 44 SER HB2  H -18.740 -12.948  -9.948 1.00 . B B . 69 SER HB2  1 1 
        9 21132 2 1 44 SER HB3  H -18.307 -14.578  -9.419 1.00 . B B . 69 SER HB3  1 1 
        9 21133 2 1 44 SER HG   H -20.300 -15.189  -9.548 1.00 . B B . 69 SER HG   1 1 
        9 21134 2 1 44 SER N    N -19.617 -14.278  -7.033 1.00 . B B . 69 SER N    1 1 
        9 21135 2 1 44 SER O    O -19.077 -10.891  -7.941 1.00 . B B . 69 SER O    1 1 
        9 21136 2 1 44 SER OG   O -20.307 -14.225  -9.630 1.00 . B B . 69 SER OG   1 1 
        9 21137 2 1 45 SER C    C -21.151 -10.083  -5.712 1.00 . B B . 70 SER C    1 1 
        9 21138 2 1 45 SER CA   C -21.653 -10.773  -6.982 1.00 . B B . 70 SER CA   1 1 
        9 21139 2 1 45 SER CB   C -23.145 -11.124  -6.872 1.00 . B B . 70 SER CB   1 1 
        9 21140 2 1 45 SER H    H -21.321 -12.845  -7.074 1.00 . B B . 70 SER H    1 1 
        9 21141 2 1 45 SER HA   H -21.509 -10.111  -7.822 1.00 . B B . 70 SER HA   1 1 
        9 21142 2 1 45 SER HB2  H -23.449 -11.642  -7.767 1.00 . B B . 70 SER HB2  1 1 
        9 21143 2 1 45 SER HB3  H -23.291 -11.772  -6.021 1.00 . B B . 70 SER HB3  1 1 
        9 21144 2 1 45 SER HG   H -23.760  -9.374  -7.450 1.00 . B B . 70 SER HG   1 1 
        9 21145 2 1 45 SER N    N -20.895 -11.972  -7.219 1.00 . B B . 70 SER N    1 1 
        9 21146 2 1 45 SER O    O -20.904  -8.876  -5.698 1.00 . B B . 70 SER O    1 1 
        9 21147 2 1 45 SER OG   O -23.960  -9.972  -6.717 1.00 . B B . 70 SER OG   1 1 
        9 21148 2 1 46 ARG C    C -19.002 -10.112  -3.350 1.00 . B B . 71 ARG C    1 1 
        9 21149 2 1 46 ARG CA   C -20.497 -10.287  -3.394 1.00 . B B . 71 ARG CA   1 1 
        9 21150 2 1 46 ARG CB   C -21.103 -11.020  -2.169 1.00 . B B . 71 ARG CB   1 1 
        9 21151 2 1 46 ARG CD   C -19.342 -12.527  -1.147 1.00 . B B . 71 ARG CD   1 1 
        9 21152 2 1 46 ARG CG   C -20.654 -12.457  -1.921 1.00 . B B . 71 ARG CG   1 1 
        9 21153 2 1 46 ARG CZ   C -19.157 -12.190   1.345 1.00 . B B . 71 ARG CZ   1 1 
        9 21154 2 1 46 ARG H    H -21.098 -11.824  -4.725 1.00 . B B . 71 ARG H    1 1 
        9 21155 2 1 46 ARG HA   H -20.817  -9.259  -3.371 1.00 . B B . 71 ARG HA   1 1 
        9 21156 2 1 46 ARG HB2  H -20.863 -10.452  -1.283 1.00 . B B . 71 ARG HB2  1 1 
        9 21157 2 1 46 ARG HB3  H -22.177 -11.019  -2.283 1.00 . B B . 71 ARG HB3  1 1 
        9 21158 2 1 46 ARG HD2  H -19.131 -13.557  -0.902 1.00 . B B . 71 ARG HD2  1 1 
        9 21159 2 1 46 ARG HD3  H -18.552 -12.142  -1.774 1.00 . B B . 71 ARG HD3  1 1 
        9 21160 2 1 46 ARG HE   H -19.556 -10.761  -0.018 1.00 . B B . 71 ARG HE   1 1 
        9 21161 2 1 46 ARG HG2  H -21.419 -12.994  -1.379 1.00 . B B . 71 ARG HG2  1 1 
        9 21162 2 1 46 ARG HG3  H -20.509 -12.912  -2.893 1.00 . B B . 71 ARG HG3  1 1 
        9 21163 2 1 46 ARG HH11 H -19.205 -14.181   0.851 1.00 . B B . 71 ARG HH11 1 1 
        9 21164 2 1 46 ARG HH12 H -18.902 -13.861   2.492 1.00 . B B . 71 ARG HH12 1 1 
        9 21165 2 1 46 ARG HH21 H -19.193 -10.352   2.217 1.00 . B B . 71 ARG HH21 1 1 
        9 21166 2 1 46 ARG HH22 H -18.883 -11.620   3.304 1.00 . B B . 71 ARG HH22 1 1 
        9 21167 2 1 46 ARG N    N -20.937 -10.862  -4.656 1.00 . B B . 71 ARG N    1 1 
        9 21168 2 1 46 ARG NE   N -19.392 -11.725   0.103 1.00 . B B . 71 ARG NE   1 1 
        9 21169 2 1 46 ARG NH1  N -19.082 -13.496   1.575 1.00 . B B . 71 ARG NH1  1 1 
        9 21170 2 1 46 ARG NH2  N -19.077 -11.339   2.360 1.00 . B B . 71 ARG NH2  1 1 
        9 21171 2 1 46 ARG O    O -18.471  -9.562  -2.400 1.00 . B B . 71 ARG O    1 1 
        9 21172 2 1 47 HIS C    C -16.602  -8.841  -4.538 1.00 . B B . 72 HIS C    1 1 
        9 21173 2 1 47 HIS CA   C -16.910 -10.353  -4.617 1.00 . B B . 72 HIS CA   1 1 
        9 21174 2 1 47 HIS CB   C -16.520 -10.907  -6.010 1.00 . B B . 72 HIS CB   1 1 
        9 21175 2 1 47 HIS CD2  C -14.054 -10.056  -6.106 1.00 . B B . 72 HIS CD2  1 1 
        9 21176 2 1 47 HIS CE1  C -13.151 -11.704  -7.161 1.00 . B B . 72 HIS CE1  1 1 
        9 21177 2 1 47 HIS CG   C -15.040 -10.955  -6.330 1.00 . B B . 72 HIS CG   1 1 
        9 21178 2 1 47 HIS H    H -18.847 -11.048  -5.094 1.00 . B B . 72 HIS H    1 1 
        9 21179 2 1 47 HIS HA   H -16.368 -10.888  -3.854 1.00 . B B . 72 HIS HA   1 1 
        9 21180 2 1 47 HIS HB2  H -16.894 -11.917  -6.089 1.00 . B B . 72 HIS HB2  1 1 
        9 21181 2 1 47 HIS HB3  H -17.006 -10.309  -6.768 1.00 . B B . 72 HIS HB3  1 1 
        9 21182 2 1 47 HIS HD1  H -14.873 -12.814  -7.330 1.00 . B B . 72 HIS HD1  1 1 
        9 21183 2 1 47 HIS HD2  H -14.169  -9.110  -5.598 1.00 . B B . 72 HIS HD2  1 1 
        9 21184 2 1 47 HIS HE1  H -12.434 -12.337  -7.659 1.00 . B B . 72 HIS HE1  1 1 
        9 21185 2 1 47 HIS N    N -18.344 -10.551  -4.418 1.00 . B B . 72 HIS N    1 1 
        9 21186 2 1 47 HIS ND1  N -14.441 -11.995  -7.002 1.00 . B B . 72 HIS ND1  1 1 
        9 21187 2 1 47 HIS NE2  N -12.862 -10.537  -6.636 1.00 . B B . 72 HIS NE2  1 1 
        9 21188 2 1 47 HIS O    O -15.657  -8.416  -3.888 1.00 . B B . 72 HIS O    1 1 
        9 21189 2 1 48 SER C    C -18.013  -5.911  -4.034 1.00 . B B . 73 SER C    1 1 
        9 21190 2 1 48 SER CA   C -17.277  -6.608  -5.189 1.00 . B B . 73 SER CA   1 1 
        9 21191 2 1 48 SER CB   C -17.715  -6.086  -6.552 1.00 . B B . 73 SER CB   1 1 
        9 21192 2 1 48 SER H    H -18.231  -8.400  -5.640 1.00 . B B . 73 SER H    1 1 
        9 21193 2 1 48 SER HA   H -16.222  -6.416  -5.071 1.00 . B B . 73 SER HA   1 1 
        9 21194 2 1 48 SER HB2  H -17.844  -5.014  -6.502 1.00 . B B . 73 SER HB2  1 1 
        9 21195 2 1 48 SER HB3  H -16.965  -6.325  -7.292 1.00 . B B . 73 SER HB3  1 1 
        9 21196 2 1 48 SER HG   H -19.657  -6.088  -6.662 1.00 . B B . 73 SER HG   1 1 
        9 21197 2 1 48 SER N    N -17.451  -8.043  -5.160 1.00 . B B . 73 SER N    1 1 
        9 21198 2 1 48 SER O    O -18.091  -4.681  -3.969 1.00 . B B . 73 SER O    1 1 
        9 21199 2 1 48 SER OG   O -18.948  -6.684  -6.938 1.00 . B B . 73 SER OG   1 1 
        9 21200 2 1 49 LYS C    C -18.369  -6.503  -0.699 1.00 . B B . 74 LYS C    1 1 
        9 21201 2 1 49 LYS CA   C -19.201  -6.160  -1.936 1.00 . B B . 74 LYS CA   1 1 
        9 21202 2 1 49 LYS CB   C -20.633  -6.717  -1.827 1.00 . B B . 74 LYS CB   1 1 
        9 21203 2 1 49 LYS CD   C -21.743  -4.676  -0.715 1.00 . B B . 74 LYS CD   1 1 
        9 21204 2 1 49 LYS CE   C -20.620  -3.876  -0.059 1.00 . B B . 74 LYS CE   1 1 
        9 21205 2 1 49 LYS CG   C -21.493  -6.184  -0.656 1.00 . B B . 74 LYS CG   1 1 
        9 21206 2 1 49 LYS H    H -18.409  -7.665  -3.217 1.00 . B B . 74 LYS H    1 1 
        9 21207 2 1 49 LYS HA   H -19.227  -5.090  -2.078 1.00 . B B . 74 LYS HA   1 1 
        9 21208 2 1 49 LYS HB2  H -21.160  -6.490  -2.742 1.00 . B B . 74 LYS HB2  1 1 
        9 21209 2 1 49 LYS HB3  H -20.565  -7.791  -1.731 1.00 . B B . 74 LYS HB3  1 1 
        9 21210 2 1 49 LYS HD2  H -21.813  -4.383  -1.751 1.00 . B B . 74 LYS HD2  1 1 
        9 21211 2 1 49 LYS HD3  H -22.676  -4.453  -0.221 1.00 . B B . 74 LYS HD3  1 1 
        9 21212 2 1 49 LYS HE2  H -20.579  -4.154   0.984 1.00 . B B . 74 LYS HE2  1 1 
        9 21213 2 1 49 LYS HE3  H -19.674  -4.131  -0.517 1.00 . B B . 74 LYS HE3  1 1 
        9 21214 2 1 49 LYS HG2  H -22.440  -6.698  -0.614 1.00 . B B . 74 LYS HG2  1 1 
        9 21215 2 1 49 LYS HG3  H -20.933  -6.379   0.251 1.00 . B B . 74 LYS HG3  1 1 
        9 21216 2 1 49 LYS HZ1  H -20.886  -2.139  -1.153 1.00 . B B . 74 LYS HZ1  1 1 
        9 21217 2 1 49 LYS HZ2  H -20.080  -1.910   0.315 1.00 . B B . 74 LYS HZ2  1 1 
        9 21218 2 1 49 LYS HZ3  H -21.743  -2.166   0.314 1.00 . B B . 74 LYS HZ3  1 1 
        9 21219 2 1 49 LYS N    N -18.519  -6.695  -3.110 1.00 . B B . 74 LYS N    1 1 
        9 21220 2 1 49 LYS NZ   N -20.851  -2.427  -0.154 1.00 . B B . 74 LYS NZ   1 1 
        9 21221 2 1 49 LYS O    O -18.764  -6.325   0.455 1.00 . B B . 74 LYS O    1 1 
        9 21222 2 1 50 LEU C    C -15.444  -6.193   0.419 1.00 . B B . 75 LEU C    1 1 
        9 21223 2 1 50 LEU CA   C -16.313  -7.348   0.051 1.00 . B B . 75 LEU CA   1 1 
        9 21224 2 1 50 LEU CB   C -15.532  -8.571  -0.370 1.00 . B B . 75 LEU CB   1 1 
        9 21225 2 1 50 LEU CD1  C -15.868 -10.942  -1.071 1.00 . B B . 75 LEU CD1  1 1 
        9 21226 2 1 50 LEU CD2  C -15.787 -10.356   1.348 1.00 . B B . 75 LEU CD2  1 1 
        9 21227 2 1 50 LEU CG   C -16.207  -9.896  -0.041 1.00 . B B . 75 LEU CG   1 1 
        9 21228 2 1 50 LEU H    H -16.979  -7.053  -1.904 1.00 . B B . 75 LEU H    1 1 
        9 21229 2 1 50 LEU HA   H -16.896  -7.603   0.923 1.00 . B B . 75 LEU HA   1 1 
        9 21230 2 1 50 LEU HB2  H -15.373  -8.519  -1.438 1.00 . B B . 75 LEU HB2  1 1 
        9 21231 2 1 50 LEU HB3  H -14.573  -8.548   0.125 1.00 . B B . 75 LEU HB3  1 1 
        9 21232 2 1 50 LEU HD11 H -16.373 -10.635  -1.975 1.00 . B B . 75 LEU HD11 1 1 
        9 21233 2 1 50 LEU HD12 H -16.248 -11.901  -0.753 1.00 . B B . 75 LEU HD12 1 1 
        9 21234 2 1 50 LEU HD13 H -14.803 -10.986  -1.241 1.00 . B B . 75 LEU HD13 1 1 
        9 21235 2 1 50 LEU HD21 H -16.233 -11.314   1.566 1.00 . B B . 75 LEU HD21 1 1 
        9 21236 2 1 50 LEU HD22 H -16.114  -9.632   2.080 1.00 . B B . 75 LEU HD22 1 1 
        9 21237 2 1 50 LEU HD23 H -14.710 -10.428   1.401 1.00 . B B . 75 LEU HD23 1 1 
        9 21238 2 1 50 LEU HG   H -17.279  -9.766  -0.037 1.00 . B B . 75 LEU HG   1 1 
        9 21239 2 1 50 LEU N    N -17.227  -6.978  -0.962 1.00 . B B . 75 LEU N    1 1 
        9 21240 2 1 50 LEU O    O -14.756  -5.599  -0.433 1.00 . B B . 75 LEU O    1 1 
        9 21241 2 1 51 GLU C    C -13.379  -5.262   2.490 1.00 . B B . 76 GLU C    1 1 
        9 21242 2 1 51 GLU CA   C -14.765  -4.750   2.188 1.00 . B B . 76 GLU CA   1 1 
        9 21243 2 1 51 GLU CB   C -15.409  -4.205   3.449 1.00 . B B . 76 GLU CB   1 1 
        9 21244 2 1 51 GLU CD   C -17.384  -2.976   4.418 1.00 . B B . 76 GLU CD   1 1 
        9 21245 2 1 51 GLU CG   C -16.887  -3.849   3.296 1.00 . B B . 76 GLU CG   1 1 
        9 21246 2 1 51 GLU H    H -16.120  -6.316   2.275 1.00 . B B . 76 GLU H    1 1 
        9 21247 2 1 51 GLU HA   H -14.714  -3.969   1.443 1.00 . B B . 76 GLU HA   1 1 
        9 21248 2 1 51 GLU HB2  H -15.328  -4.975   4.204 1.00 . B B . 76 GLU HB2  1 1 
        9 21249 2 1 51 GLU HB3  H -14.866  -3.333   3.783 1.00 . B B . 76 GLU HB3  1 1 
        9 21250 2 1 51 GLU HG2  H -17.084  -3.379   2.342 1.00 . B B . 76 GLU HG2  1 1 
        9 21251 2 1 51 GLU HG3  H -17.454  -4.769   3.320 1.00 . B B . 76 GLU HG3  1 1 
        9 21252 2 1 51 GLU N    N -15.528  -5.828   1.666 1.00 . B B . 76 GLU N    1 1 
        9 21253 2 1 51 GLU O    O -13.199  -6.472   2.664 1.00 . B B . 76 GLU O    1 1 
        9 21254 2 1 51 GLU OE1  O -16.717  -2.861   5.464 1.00 . B B . 76 GLU OE1  1 1 
        9 21255 2 1 51 GLU OE2  O -18.439  -2.338   4.268 1.00 . B B . 76 GLU OE2  1 1 
        9 21256 2 1 52 LYS C    C -10.834  -5.648   3.957 1.00 . B B . 77 LYS C    1 1 
        9 21257 2 1 52 LYS CA   C -11.016  -4.709   2.783 1.00 . B B . 77 LYS CA   1 1 
        9 21258 2 1 52 LYS CB   C -10.195  -3.445   2.992 1.00 . B B . 77 LYS CB   1 1 
        9 21259 2 1 52 LYS CD   C  -7.858  -2.473   3.248 1.00 . B B . 77 LYS CD   1 1 
        9 21260 2 1 52 LYS CE   C  -8.086  -1.618   2.004 1.00 . B B . 77 LYS CE   1 1 
        9 21261 2 1 52 LYS CG   C  -8.735  -3.721   3.292 1.00 . B B . 77 LYS CG   1 1 
        9 21262 2 1 52 LYS H    H -12.650  -3.415   2.446 1.00 . B B . 77 LYS H    1 1 
        9 21263 2 1 52 LYS HA   H -10.655  -5.198   1.890 1.00 . B B . 77 LYS HA   1 1 
        9 21264 2 1 52 LYS HB2  H -10.261  -2.858   2.089 1.00 . B B . 77 LYS HB2  1 1 
        9 21265 2 1 52 LYS HB3  H -10.618  -2.882   3.813 1.00 . B B . 77 LYS HB3  1 1 
        9 21266 2 1 52 LYS HD2  H  -8.065  -1.872   4.120 1.00 . B B . 77 LYS HD2  1 1 
        9 21267 2 1 52 LYS HD3  H  -6.824  -2.784   3.276 1.00 . B B . 77 LYS HD3  1 1 
        9 21268 2 1 52 LYS HE2  H  -9.108  -1.283   2.022 1.00 . B B . 77 LYS HE2  1 1 
        9 21269 2 1 52 LYS HE3  H  -7.418  -0.775   2.080 1.00 . B B . 77 LYS HE3  1 1 
        9 21270 2 1 52 LYS HG2  H  -8.723  -4.094   4.306 1.00 . B B . 77 LYS HG2  1 1 
        9 21271 2 1 52 LYS HG3  H  -8.364  -4.507   2.663 1.00 . B B . 77 LYS HG3  1 1 
        9 21272 2 1 52 LYS HZ1  H  -8.455  -3.151   0.605 1.00 . B B . 77 LYS HZ1  1 1 
        9 21273 2 1 52 LYS HZ2  H  -6.843  -2.623   0.655 1.00 . B B . 77 LYS HZ2  1 1 
        9 21274 2 1 52 LYS HZ3  H  -8.030  -1.686  -0.066 1.00 . B B . 77 LYS HZ3  1 1 
        9 21275 2 1 52 LYS N    N -12.418  -4.364   2.563 1.00 . B B . 77 LYS N    1 1 
        9 21276 2 1 52 LYS NZ   N  -7.836  -2.327   0.731 1.00 . B B . 77 LYS NZ   1 1 
        9 21277 2 1 52 LYS O    O -10.252  -6.719   3.821 1.00 . B B . 77 LYS O    1 1 
        9 21278 2 1 53 ALA C    C -11.861  -7.422   6.173 1.00 . B B . 78 ALA C    1 1 
        9 21279 2 1 53 ALA CA   C -11.311  -6.004   6.317 1.00 . B B . 78 ALA CA   1 1 
        9 21280 2 1 53 ALA CB   C -12.100  -5.272   7.361 1.00 . B B . 78 ALA CB   1 1 
        9 21281 2 1 53 ALA H    H -11.860  -4.400   5.045 1.00 . B B . 78 ALA H    1 1 
        9 21282 2 1 53 ALA HA   H -10.283  -6.042   6.642 1.00 . B B . 78 ALA HA   1 1 
        9 21283 2 1 53 ALA HB1  H -11.718  -4.269   7.471 1.00 . B B . 78 ALA HB1  1 1 
        9 21284 2 1 53 ALA HB2  H -12.011  -5.800   8.299 1.00 . B B . 78 ALA HB2  1 1 
        9 21285 2 1 53 ALA HB3  H -13.138  -5.233   7.065 1.00 . B B . 78 ALA HB3  1 1 
        9 21286 2 1 53 ALA N    N -11.384  -5.255   5.069 1.00 . B B . 78 ALA N    1 1 
        9 21287 2 1 53 ALA O    O -11.395  -8.355   6.833 1.00 . B B . 78 ALA O    1 1 
        9 21288 2 1 54 ASP C    C -12.644  -9.751   4.264 1.00 . B B . 79 ASP C    1 1 
        9 21289 2 1 54 ASP CA   C -13.492  -8.847   5.084 1.00 . B B . 79 ASP CA   1 1 
        9 21290 2 1 54 ASP CB   C -14.854  -8.642   4.424 1.00 . B B . 79 ASP CB   1 1 
        9 21291 2 1 54 ASP CG   C -15.863  -8.051   5.376 1.00 . B B . 79 ASP CG   1 1 
        9 21292 2 1 54 ASP H    H -13.017  -6.814   4.695 1.00 . B B . 79 ASP H    1 1 
        9 21293 2 1 54 ASP HA   H -13.638  -9.309   6.048 1.00 . B B . 79 ASP HA   1 1 
        9 21294 2 1 54 ASP HB2  H -14.719  -7.973   3.583 1.00 . B B . 79 ASP HB2  1 1 
        9 21295 2 1 54 ASP HB3  H -15.225  -9.587   4.057 1.00 . B B . 79 ASP HB3  1 1 
        9 21296 2 1 54 ASP N    N -12.812  -7.574   5.284 1.00 . B B . 79 ASP N    1 1 
        9 21297 2 1 54 ASP O    O -12.475 -10.922   4.572 1.00 . B B . 79 ASP O    1 1 
        9 21298 2 1 54 ASP OD1  O -16.462  -8.808   6.170 1.00 . B B . 79 ASP OD1  1 1 
        9 21299 2 1 54 ASP OD2  O -16.052  -6.823   5.393 1.00 . B B . 79 ASP OD2  1 1 
        9 21300 2 1 55 ILE C    C  -9.960 -10.362   3.067 1.00 . B B . 80 ILE C    1 1 
        9 21301 2 1 55 ILE CA   C -11.204  -9.872   2.322 1.00 . B B . 80 ILE CA   1 1 
        9 21302 2 1 55 ILE CB   C -10.811  -8.917   1.183 1.00 . B B . 80 ILE CB   1 1 
        9 21303 2 1 55 ILE CD1  C -11.891  -7.249  -0.391 1.00 . B B . 80 ILE CD1  1 1 
        9 21304 2 1 55 ILE CG1  C -12.073  -8.456   0.476 1.00 . B B . 80 ILE CG1  1 1 
        9 21305 2 1 55 ILE CG2  C  -9.884  -9.608   0.205 1.00 . B B . 80 ILE CG2  1 1 
        9 21306 2 1 55 ILE H    H -12.318  -8.245   3.063 1.00 . B B . 80 ILE H    1 1 
        9 21307 2 1 55 ILE HA   H -11.726 -10.721   1.904 1.00 . B B . 80 ILE HA   1 1 
        9 21308 2 1 55 ILE HB   H -10.313  -8.054   1.598 1.00 . B B . 80 ILE HB   1 1 
        9 21309 2 1 55 ILE HD11 H -12.846  -7.019  -0.838 1.00 . B B . 80 ILE HD11 1 1 
        9 21310 2 1 55 ILE HD12 H -11.144  -7.429  -1.150 1.00 . B B . 80 ILE HD12 1 1 
        9 21311 2 1 55 ILE HD13 H -11.606  -6.435   0.259 1.00 . B B . 80 ILE HD13 1 1 
        9 21312 2 1 55 ILE HG12 H -12.438  -9.256  -0.152 1.00 . B B . 80 ILE HG12 1 1 
        9 21313 2 1 55 ILE HG13 H -12.817  -8.223   1.224 1.00 . B B . 80 ILE HG13 1 1 
        9 21314 2 1 55 ILE HG21 H -10.384 -10.465  -0.221 1.00 . B B . 80 ILE HG21 1 1 
        9 21315 2 1 55 ILE HG22 H  -8.996  -9.933   0.727 1.00 . B B . 80 ILE HG22 1 1 
        9 21316 2 1 55 ILE HG23 H  -9.609  -8.920  -0.580 1.00 . B B . 80 ILE HG23 1 1 
        9 21317 2 1 55 ILE N    N -12.095  -9.186   3.233 1.00 . B B . 80 ILE N    1 1 
        9 21318 2 1 55 ILE O    O  -9.615 -11.542   2.990 1.00 . B B . 80 ILE O    1 1 
        9 21319 2 1 56 LEU C    C  -8.418 -10.982   5.538 1.00 . B B . 81 LEU C    1 1 
        9 21320 2 1 56 LEU CA   C  -8.142  -9.780   4.624 1.00 . B B . 81 LEU CA   1 1 
        9 21321 2 1 56 LEU CB   C  -7.732  -8.563   5.481 1.00 . B B . 81 LEU CB   1 1 
        9 21322 2 1 56 LEU CD1  C  -7.217  -6.996   3.511 1.00 . B B . 81 LEU CD1  1 1 
        9 21323 2 1 56 LEU CD2  C  -6.649  -6.333   5.836 1.00 . B B . 81 LEU CD2  1 1 
        9 21324 2 1 56 LEU CG   C  -6.767  -7.504   4.876 1.00 . B B . 81 LEU CG   1 1 
        9 21325 2 1 56 LEU H    H  -9.679  -8.539   3.825 1.00 . B B . 81 LEU H    1 1 
        9 21326 2 1 56 LEU HA   H  -7.333 -10.026   3.953 1.00 . B B . 81 LEU HA   1 1 
        9 21327 2 1 56 LEU HB2  H  -8.637  -8.045   5.764 1.00 . B B . 81 LEU HB2  1 1 
        9 21328 2 1 56 LEU HB3  H  -7.280  -8.945   6.385 1.00 . B B . 81 LEU HB3  1 1 
        9 21329 2 1 56 LEU HD11 H  -6.518  -6.256   3.149 1.00 . B B . 81 LEU HD11 1 1 
        9 21330 2 1 56 LEU HD12 H  -8.187  -6.528   3.601 1.00 . B B . 81 LEU HD12 1 1 
        9 21331 2 1 56 LEU HD13 H  -7.270  -7.815   2.809 1.00 . B B . 81 LEU HD13 1 1 
        9 21332 2 1 56 LEU HD21 H  -7.603  -5.829   5.892 1.00 . B B . 81 LEU HD21 1 1 
        9 21333 2 1 56 LEU HD22 H  -5.912  -5.632   5.472 1.00 . B B . 81 LEU HD22 1 1 
        9 21334 2 1 56 LEU HD23 H  -6.388  -6.674   6.829 1.00 . B B . 81 LEU HD23 1 1 
        9 21335 2 1 56 LEU HG   H  -5.782  -7.934   4.768 1.00 . B B . 81 LEU HG   1 1 
        9 21336 2 1 56 LEU N    N  -9.329  -9.458   3.814 1.00 . B B . 81 LEU N    1 1 
        9 21337 2 1 56 LEU O    O  -7.714 -11.992   5.491 1.00 . B B . 81 LEU O    1 1 
        9 21338 2 1 57 GLU C    C -10.296 -13.228   6.556 1.00 . B B . 82 GLU C    1 1 
        9 21339 2 1 57 GLU CA   C  -9.897 -11.920   7.234 1.00 . B B . 82 GLU CA   1 1 
        9 21340 2 1 57 GLU CB   C -10.985 -11.372   8.173 1.00 . B B . 82 GLU CB   1 1 
        9 21341 2 1 57 GLU CD   C -12.891 -11.700   9.757 1.00 . B B . 82 GLU CD   1 1 
        9 21342 2 1 57 GLU CG   C -11.947 -12.363   8.782 1.00 . B B . 82 GLU CG   1 1 
        9 21343 2 1 57 GLU H    H -10.039 -10.073   6.231 1.00 . B B . 82 GLU H    1 1 
        9 21344 2 1 57 GLU HA   H  -9.031 -12.150   7.839 1.00 . B B . 82 GLU HA   1 1 
        9 21345 2 1 57 GLU HB2  H -10.457 -10.982   9.030 1.00 . B B . 82 GLU HB2  1 1 
        9 21346 2 1 57 GLU HB3  H -11.542 -10.587   7.682 1.00 . B B . 82 GLU HB3  1 1 
        9 21347 2 1 57 GLU HG2  H -12.524 -12.820   7.991 1.00 . B B . 82 GLU HG2  1 1 
        9 21348 2 1 57 GLU HG3  H -11.381 -13.122   9.302 1.00 . B B . 82 GLU HG3  1 1 
        9 21349 2 1 57 GLU N    N  -9.490 -10.884   6.297 1.00 . B B . 82 GLU N    1 1 
        9 21350 2 1 57 GLU O    O  -9.993 -14.288   7.065 1.00 . B B . 82 GLU O    1 1 
        9 21351 2 1 57 GLU OE1  O -13.515 -10.673   9.415 1.00 . B B . 82 GLU OE1  1 1 
        9 21352 2 1 57 GLU OE2  O -12.999 -12.161  10.902 1.00 . B B . 82 GLU OE2  1 1 
        9 21353 2 1 58 MET C    C -10.177 -15.161   4.241 1.00 . B B . 83 MET C    1 1 
        9 21354 2 1 58 MET CA   C -11.367 -14.346   4.692 1.00 . B B . 83 MET CA   1 1 
        9 21355 2 1 58 MET CB   C -12.256 -13.966   3.494 1.00 . B B . 83 MET CB   1 1 
        9 21356 2 1 58 MET CE   C -15.141 -14.731   4.609 1.00 . B B . 83 MET CE   1 1 
        9 21357 2 1 58 MET CG   C -13.005 -15.139   2.856 1.00 . B B . 83 MET CG   1 1 
        9 21358 2 1 58 MET H    H -11.013 -12.273   4.971 1.00 . B B . 83 MET H    1 1 
        9 21359 2 1 58 MET HA   H -11.946 -14.925   5.395 1.00 . B B . 83 MET HA   1 1 
        9 21360 2 1 58 MET HB2  H -12.980 -13.233   3.816 1.00 . B B . 83 MET HB2  1 1 
        9 21361 2 1 58 MET HB3  H -11.627 -13.517   2.738 1.00 . B B . 83 MET HB3  1 1 
        9 21362 2 1 58 MET HE1  H -15.841 -15.139   5.323 1.00 . B B . 83 MET HE1  1 1 
        9 21363 2 1 58 MET HE2  H -15.681 -14.328   3.766 1.00 . B B . 83 MET HE2  1 1 
        9 21364 2 1 58 MET HE3  H -14.569 -13.945   5.081 1.00 . B B . 83 MET HE3  1 1 
        9 21365 2 1 58 MET HG2  H -13.657 -14.736   2.094 1.00 . B B . 83 MET HG2  1 1 
        9 21366 2 1 58 MET HG3  H -12.330 -15.838   2.388 1.00 . B B . 83 MET HG3  1 1 
        9 21367 2 1 58 MET N    N -10.895 -13.151   5.389 1.00 . B B . 83 MET N    1 1 
        9 21368 2 1 58 MET O    O -10.182 -16.384   4.298 1.00 . B B . 83 MET O    1 1 
        9 21369 2 1 58 MET SD   S -14.039 -16.036   4.043 1.00 . B B . 83 MET SD   1 1 
        9 21370 2 1 59 THR C    C  -7.211 -15.743   4.619 1.00 . B B . 84 THR C    1 1 
        9 21371 2 1 59 THR CA   C  -7.900 -15.026   3.434 1.00 . B B . 84 THR CA   1 1 
        9 21372 2 1 59 THR CB   C  -7.021 -13.886   2.881 1.00 . B B . 84 THR CB   1 1 
        9 21373 2 1 59 THR CG2  C  -5.791 -14.408   2.158 1.00 . B B . 84 THR CG2  1 1 
        9 21374 2 1 59 THR H    H  -9.226 -13.478   3.870 1.00 . B B . 84 THR H    1 1 
        9 21375 2 1 59 THR HA   H  -8.097 -15.734   2.643 1.00 . B B . 84 THR HA   1 1 
        9 21376 2 1 59 THR HB   H  -6.729 -13.233   3.689 1.00 . B B . 84 THR HB   1 1 
        9 21377 2 1 59 THR HG1  H  -8.377 -12.518   2.381 1.00 . B B . 84 THR HG1  1 1 
        9 21378 2 1 59 THR HG21 H  -6.106 -14.964   1.289 1.00 . B B . 84 THR HG21 1 1 
        9 21379 2 1 59 THR HG22 H  -5.204 -15.032   2.813 1.00 . B B . 84 THR HG22 1 1 
        9 21380 2 1 59 THR HG23 H  -5.207 -13.563   1.818 1.00 . B B . 84 THR HG23 1 1 
        9 21381 2 1 59 THR N    N  -9.146 -14.454   3.867 1.00 . B B . 84 THR N    1 1 
        9 21382 2 1 59 THR O    O  -6.774 -16.898   4.501 1.00 . B B . 84 THR O    1 1 
        9 21383 2 1 59 THR OG1  O  -7.809 -13.161   1.937 1.00 . B B . 84 THR OG1  1 1 
        9 21384 2 1 60 VAL C    C  -7.401 -16.849   7.458 1.00 . B B . 85 VAL C    1 1 
        9 21385 2 1 60 VAL CA   C  -6.584 -15.646   6.981 1.00 . B B . 85 VAL CA   1 1 
        9 21386 2 1 60 VAL CB   C  -6.546 -14.622   8.136 1.00 . B B . 85 VAL CB   1 1 
        9 21387 2 1 60 VAL CG1  C  -5.833 -15.179   9.363 1.00 . B B . 85 VAL CG1  1 1 
        9 21388 2 1 60 VAL CG2  C  -5.916 -13.341   7.698 1.00 . B B . 85 VAL CG2  1 1 
        9 21389 2 1 60 VAL H    H  -7.573 -14.178   5.806 1.00 . B B . 85 VAL H    1 1 
        9 21390 2 1 60 VAL HA   H  -5.573 -15.950   6.746 1.00 . B B . 85 VAL HA   1 1 
        9 21391 2 1 60 VAL HB   H  -7.572 -14.420   8.393 1.00 . B B . 85 VAL HB   1 1 
        9 21392 2 1 60 VAL HG11 H  -4.813 -15.423   9.108 1.00 . B B . 85 VAL HG11 1 1 
        9 21393 2 1 60 VAL HG12 H  -6.339 -16.072   9.700 1.00 . B B . 85 VAL HG12 1 1 
        9 21394 2 1 60 VAL HG13 H  -5.840 -14.443  10.154 1.00 . B B . 85 VAL HG13 1 1 
        9 21395 2 1 60 VAL HG21 H  -6.490 -12.912   6.890 1.00 . B B . 85 VAL HG21 1 1 
        9 21396 2 1 60 VAL HG22 H  -4.907 -13.532   7.361 1.00 . B B . 85 VAL HG22 1 1 
        9 21397 2 1 60 VAL HG23 H  -5.893 -12.655   8.533 1.00 . B B . 85 VAL HG23 1 1 
        9 21398 2 1 60 VAL N    N  -7.185 -15.080   5.772 1.00 . B B . 85 VAL N    1 1 
        9 21399 2 1 60 VAL O    O  -6.853 -17.886   7.822 1.00 . B B . 85 VAL O    1 1 
        9 21400 2 1 61 LYS C    C  -9.536 -18.984   6.984 1.00 . B B . 86 LYS C    1 1 
        9 21401 2 1 61 LYS CA   C  -9.574 -17.773   7.903 1.00 . B B . 86 LYS CA   1 1 
        9 21402 2 1 61 LYS CB   C -10.995 -17.272   8.179 1.00 . B B . 86 LYS CB   1 1 
        9 21403 2 1 61 LYS CD   C -12.393 -15.923   9.805 1.00 . B B . 86 LYS CD   1 1 
        9 21404 2 1 61 LYS CE   C -12.271 -15.193  11.134 1.00 . B B . 86 LYS CE   1 1 
        9 21405 2 1 61 LYS CG   C -11.018 -16.156   9.224 1.00 . B B . 86 LYS CG   1 1 
        9 21406 2 1 61 LYS H    H  -9.107 -15.878   7.111 1.00 . B B . 86 LYS H    1 1 
        9 21407 2 1 61 LYS HA   H  -9.144 -18.085   8.844 1.00 . B B . 86 LYS HA   1 1 
        9 21408 2 1 61 LYS HB2  H -11.421 -16.901   7.257 1.00 . B B . 86 LYS HB2  1 1 
        9 21409 2 1 61 LYS HB3  H -11.595 -18.094   8.542 1.00 . B B . 86 LYS HB3  1 1 
        9 21410 2 1 61 LYS HD2  H -12.981 -15.335   9.114 1.00 . B B . 86 LYS HD2  1 1 
        9 21411 2 1 61 LYS HD3  H -12.863 -16.880   9.969 1.00 . B B . 86 LYS HD3  1 1 
        9 21412 2 1 61 LYS HE2  H -11.830 -15.865  11.854 1.00 . B B . 86 LYS HE2  1 1 
        9 21413 2 1 61 LYS HE3  H -11.619 -14.342  11.003 1.00 . B B . 86 LYS HE3  1 1 
        9 21414 2 1 61 LYS HG2  H -10.275 -16.247  10.000 1.00 . B B . 86 LYS HG2  1 1 
        9 21415 2 1 61 LYS HG3  H -10.766 -15.261   8.666 1.00 . B B . 86 LYS HG3  1 1 
        9 21416 2 1 61 LYS HZ1  H -13.843 -13.865  11.157 1.00 . B B . 86 LYS HZ1  1 1 
        9 21417 2 1 61 LYS HZ2  H -13.442 -14.466  12.660 1.00 . B B . 86 LYS HZ2  1 1 
        9 21418 2 1 61 LYS HZ3  H -14.306 -15.465  11.615 1.00 . B B . 86 LYS HZ3  1 1 
        9 21419 2 1 61 LYS N    N  -8.711 -16.717   7.436 1.00 . B B . 86 LYS N    1 1 
        9 21420 2 1 61 LYS NZ   N -13.567 -14.734  11.664 1.00 . B B . 86 LYS NZ   1 1 
        9 21421 2 1 61 LYS O    O  -9.624 -20.121   7.442 1.00 . B B . 86 LYS O    1 1 
        9 21422 2 1 62 HIS C    C  -7.846 -20.549   4.957 1.00 . B B . 87 HIS C    1 1 
        9 21423 2 1 62 HIS CA   C  -9.193 -19.837   4.750 1.00 . B B . 87 HIS CA   1 1 
        9 21424 2 1 62 HIS CB   C  -9.335 -19.334   3.305 1.00 . B B . 87 HIS CB   1 1 
        9 21425 2 1 62 HIS CD2  C  -9.877 -21.599   2.178 1.00 . B B . 87 HIS CD2  1 1 
        9 21426 2 1 62 HIS CE1  C  -8.542 -21.486   0.495 1.00 . B B . 87 HIS CE1  1 1 
        9 21427 2 1 62 HIS CG   C  -9.222 -20.420   2.274 1.00 . B B . 87 HIS CG   1 1 
        9 21428 2 1 62 HIS H    H  -9.302 -17.821   5.374 1.00 . B B . 87 HIS H    1 1 
        9 21429 2 1 62 HIS HA   H  -9.982 -20.545   4.959 1.00 . B B . 87 HIS HA   1 1 
        9 21430 2 1 62 HIS HB2  H -10.298 -18.859   3.187 1.00 . B B . 87 HIS HB2  1 1 
        9 21431 2 1 62 HIS HB3  H  -8.560 -18.606   3.113 1.00 . B B . 87 HIS HB3  1 1 
        9 21432 2 1 62 HIS HD1  H  -7.771 -19.632   0.982 1.00 . B B . 87 HIS HD1  1 1 
        9 21433 2 1 62 HIS HD2  H -10.623 -21.964   2.866 1.00 . B B . 87 HIS HD2  1 1 
        9 21434 2 1 62 HIS HE1  H  -8.001 -21.723  -0.410 1.00 . B B . 87 HIS HE1  1 1 
        9 21435 2 1 62 HIS N    N  -9.334 -18.747   5.701 1.00 . B B . 87 HIS N    1 1 
        9 21436 2 1 62 HIS ND1  N  -8.382 -20.368   1.196 1.00 . B B . 87 HIS ND1  1 1 
        9 21437 2 1 62 HIS NE2  N  -9.438 -22.271   1.046 1.00 . B B . 87 HIS NE2  1 1 
        9 21438 2 1 62 HIS O    O  -7.724 -21.754   4.714 1.00 . B B . 87 HIS O    1 1 
        9 21439 2 1 63 LEU C    C  -5.712 -21.392   6.805 1.00 . B B . 88 LEU C    1 1 
        9 21440 2 1 63 LEU CA   C  -5.540 -20.327   5.738 1.00 . B B . 88 LEU CA   1 1 
        9 21441 2 1 63 LEU CB   C  -4.679 -19.145   6.260 1.00 . B B . 88 LEU CB   1 1 
        9 21442 2 1 63 LEU CD1  C  -2.627 -17.951   6.937 1.00 . B B . 88 LEU CD1  1 1 
        9 21443 2 1 63 LEU CD2  C  -2.769 -20.343   7.463 1.00 . B B . 88 LEU CD2  1 1 
        9 21444 2 1 63 LEU CG   C  -3.154 -19.278   6.454 1.00 . B B . 88 LEU CG   1 1 
        9 21445 2 1 63 LEU H    H  -7.030 -18.866   5.693 1.00 . B B . 88 LEU H    1 1 
        9 21446 2 1 63 LEU HA   H  -5.105 -20.738   4.839 1.00 . B B . 88 LEU HA   1 1 
        9 21447 2 1 63 LEU HB2  H  -4.831 -18.322   5.579 1.00 . B B . 88 LEU HB2  1 1 
        9 21448 2 1 63 LEU HB3  H  -5.110 -18.850   7.207 1.00 . B B . 88 LEU HB3  1 1 
        9 21449 2 1 63 LEU HD11 H  -1.565 -18.030   7.116 1.00 . B B . 88 LEU HD11 1 1 
        9 21450 2 1 63 LEU HD12 H  -3.125 -17.677   7.856 1.00 . B B . 88 LEU HD12 1 1 
        9 21451 2 1 63 LEU HD13 H  -2.808 -17.196   6.186 1.00 . B B . 88 LEU HD13 1 1 
        9 21452 2 1 63 LEU HD21 H  -1.693 -20.385   7.552 1.00 . B B . 88 LEU HD21 1 1 
        9 21453 2 1 63 LEU HD22 H  -3.146 -21.299   7.132 1.00 . B B . 88 LEU HD22 1 1 
        9 21454 2 1 63 LEU HD23 H  -3.202 -20.096   8.421 1.00 . B B . 88 LEU HD23 1 1 
        9 21455 2 1 63 LEU HG   H  -2.688 -19.497   5.504 1.00 . B B . 88 LEU HG   1 1 
        9 21456 2 1 63 LEU N    N  -6.866 -19.806   5.463 1.00 . B B . 88 LEU N    1 1 
        9 21457 2 1 63 LEU O    O  -5.168 -22.487   6.712 1.00 . B B . 88 LEU O    1 1 
        9 21458 2 1 64 ARG C    C  -7.503 -23.197   8.411 1.00 . B B . 89 ARG C    1 1 
        9 21459 2 1 64 ARG CA   C  -6.815 -21.937   8.905 1.00 . B B . 89 ARG CA   1 1 
        9 21460 2 1 64 ARG CB   C  -7.723 -21.242   9.939 1.00 . B B . 89 ARG CB   1 1 
        9 21461 2 1 64 ARG CD   C  -5.950 -19.528  10.519 1.00 . B B . 89 ARG CD   1 1 
        9 21462 2 1 64 ARG CG   C  -7.406 -19.766  10.200 1.00 . B B . 89 ARG CG   1 1 
        9 21463 2 1 64 ARG CZ   C  -4.311 -20.731  11.959 1.00 . B B . 89 ARG CZ   1 1 
        9 21464 2 1 64 ARG H    H  -7.003 -20.199   7.707 1.00 . B B . 89 ARG H    1 1 
        9 21465 2 1 64 ARG HA   H  -5.875 -22.194   9.371 1.00 . B B . 89 ARG HA   1 1 
        9 21466 2 1 64 ARG HB2  H  -8.745 -21.309   9.598 1.00 . B B . 89 ARG HB2  1 1 
        9 21467 2 1 64 ARG HB3  H  -7.636 -21.773  10.875 1.00 . B B . 89 ARG HB3  1 1 
        9 21468 2 1 64 ARG HD2  H  -5.392 -19.865   9.657 1.00 . B B . 89 ARG HD2  1 1 
        9 21469 2 1 64 ARG HD3  H  -5.800 -18.464  10.626 1.00 . B B . 89 ARG HD3  1 1 
        9 21470 2 1 64 ARG HE   H  -6.218 -20.292  12.442 1.00 . B B . 89 ARG HE   1 1 
        9 21471 2 1 64 ARG HG2  H  -7.630 -19.215   9.300 1.00 . B B . 89 ARG HG2  1 1 
        9 21472 2 1 64 ARG HG3  H  -8.017 -19.401  11.013 1.00 . B B . 89 ARG HG3  1 1 
        9 21473 2 1 64 ARG HH11 H  -3.546 -20.260  10.124 1.00 . B B . 89 ARG HH11 1 1 
        9 21474 2 1 64 ARG HH12 H  -2.458 -21.055  11.161 1.00 . B B . 89 ARG HH12 1 1 
        9 21475 2 1 64 ARG HH21 H  -4.706 -21.367  13.857 1.00 . B B . 89 ARG HH21 1 1 
        9 21476 2 1 64 ARG HH22 H  -3.136 -21.687  13.321 1.00 . B B . 89 ARG HH22 1 1 
        9 21477 2 1 64 ARG N    N  -6.550 -21.067   7.778 1.00 . B B . 89 ARG N    1 1 
        9 21478 2 1 64 ARG NE   N  -5.529 -20.225  11.740 1.00 . B B . 89 ARG NE   1 1 
        9 21479 2 1 64 ARG NH1  N  -3.379 -20.676  11.016 1.00 . B B . 89 ARG NH1  1 1 
        9 21480 2 1 64 ARG NH2  N  -4.037 -21.295  13.112 1.00 . B B . 89 ARG NH2  1 1 
        9 21481 2 1 64 ARG O    O  -7.148 -24.304   8.805 1.00 . B B . 89 ARG O    1 1 
        9 21482 2 1 65 ASN C    C  -8.358 -25.114   6.294 1.00 . B B . 90 ASN C    1 1 
        9 21483 2 1 65 ASN CA   C  -9.243 -24.109   6.932 1.00 . B B . 90 ASN CA   1 1 
        9 21484 2 1 65 ASN CB   C -10.268 -23.648   5.898 1.00 . B B . 90 ASN CB   1 1 
        9 21485 2 1 65 ASN CG   C -11.301 -22.689   6.415 1.00 . B B . 90 ASN CG   1 1 
        9 21486 2 1 65 ASN H    H  -8.641 -22.095   7.196 1.00 . B B . 90 ASN H    1 1 
        9 21487 2 1 65 ASN HA   H  -9.750 -24.594   7.747 1.00 . B B . 90 ASN HA   1 1 
        9 21488 2 1 65 ASN HB2  H  -9.740 -23.163   5.092 1.00 . B B . 90 ASN HB2  1 1 
        9 21489 2 1 65 ASN HB3  H -10.763 -24.522   5.508 1.00 . B B . 90 ASN HB3  1 1 
        9 21490 2 1 65 ASN HD21 H -11.617 -22.039   4.583 1.00 . B B . 90 ASN HD21 1 1 
        9 21491 2 1 65 ASN HD22 H -12.576 -21.301   5.808 1.00 . B B . 90 ASN HD22 1 1 
        9 21492 2 1 65 ASN N    N  -8.458 -23.010   7.496 1.00 . B B . 90 ASN N    1 1 
        9 21493 2 1 65 ASN ND2  N -11.881 -21.933   5.523 1.00 . B B . 90 ASN ND2  1 1 
        9 21494 2 1 65 ASN O    O  -8.472 -26.313   6.553 1.00 . B B . 90 ASN O    1 1 
        9 21495 2 1 65 ASN OD1  O -11.611 -22.662   7.606 1.00 . B B . 90 ASN OD1  1 1 
        9 21496 2 1 66 LEU C    C  -5.657 -26.145   5.873 1.00 . B B . 91 LEU C    1 1 
        9 21497 2 1 66 LEU CA   C  -6.526 -25.479   4.829 1.00 . B B . 91 LEU CA   1 1 
        9 21498 2 1 66 LEU CB   C  -5.697 -24.675   3.838 1.00 . B B . 91 LEU CB   1 1 
        9 21499 2 1 66 LEU CD1  C  -5.598 -23.142   1.865 1.00 . B B . 91 LEU CD1  1 1 
        9 21500 2 1 66 LEU CD2  C  -7.129 -25.084   1.828 1.00 . B B . 91 LEU CD2  1 1 
        9 21501 2 1 66 LEU CG   C  -6.491 -24.023   2.701 1.00 . B B . 91 LEU CG   1 1 
        9 21502 2 1 66 LEU H    H  -7.460 -23.668   5.291 1.00 . B B . 91 LEU H    1 1 
        9 21503 2 1 66 LEU HA   H  -7.071 -26.243   4.295 1.00 . B B . 91 LEU HA   1 1 
        9 21504 2 1 66 LEU HB2  H  -5.177 -23.901   4.382 1.00 . B B . 91 LEU HB2  1 1 
        9 21505 2 1 66 LEU HB3  H  -4.967 -25.339   3.399 1.00 . B B . 91 LEU HB3  1 1 
        9 21506 2 1 66 LEU HD11 H  -6.188 -22.660   1.100 1.00 . B B . 91 LEU HD11 1 1 
        9 21507 2 1 66 LEU HD12 H  -4.838 -23.751   1.398 1.00 . B B . 91 LEU HD12 1 1 
        9 21508 2 1 66 LEU HD13 H  -5.138 -22.394   2.493 1.00 . B B . 91 LEU HD13 1 1 
        9 21509 2 1 66 LEU HD21 H  -7.827 -25.674   2.403 1.00 . B B . 91 LEU HD21 1 1 
        9 21510 2 1 66 LEU HD22 H  -6.356 -25.721   1.424 1.00 . B B . 91 LEU HD22 1 1 
        9 21511 2 1 66 LEU HD23 H  -7.645 -24.601   1.011 1.00 . B B . 91 LEU HD23 1 1 
        9 21512 2 1 66 LEU HG   H  -7.279 -23.413   3.116 1.00 . B B . 91 LEU HG   1 1 
        9 21513 2 1 66 LEU N    N  -7.470 -24.633   5.474 1.00 . B B . 91 LEU N    1 1 
        9 21514 2 1 66 LEU O    O  -5.596 -27.341   5.937 1.00 . B B . 91 LEU O    1 1 
        9 21515 2 1 67 GLN C    C  -4.838 -26.942   8.738 1.00 . B B . 92 GLN C    1 1 
        9 21516 2 1 67 GLN CA   C  -4.219 -25.867   7.832 1.00 . B B . 92 GLN CA   1 1 
        9 21517 2 1 67 GLN CB   C  -3.690 -24.713   8.682 1.00 . B B . 92 GLN CB   1 1 
        9 21518 2 1 67 GLN CD   C  -1.284 -24.560   7.895 1.00 . B B . 92 GLN CD   1 1 
        9 21519 2 1 67 GLN CG   C  -2.620 -23.867   8.020 1.00 . B B . 92 GLN CG   1 1 
        9 21520 2 1 67 GLN H    H  -5.448 -24.432   6.816 1.00 . B B . 92 GLN H    1 1 
        9 21521 2 1 67 GLN HA   H  -3.383 -26.309   7.312 1.00 . B B . 92 GLN HA   1 1 
        9 21522 2 1 67 GLN HB2  H  -4.518 -24.058   8.919 1.00 . B B . 92 GLN HB2  1 1 
        9 21523 2 1 67 GLN HB3  H  -3.268 -25.115   9.593 1.00 . B B . 92 GLN HB3  1 1 
        9 21524 2 1 67 GLN HE21 H  -0.387 -22.823   7.997 1.00 . B B . 92 GLN HE21 1 1 
        9 21525 2 1 67 GLN HE22 H   0.629 -24.206   7.830 1.00 . B B . 92 GLN HE22 1 1 
        9 21526 2 1 67 GLN HG2  H  -2.925 -23.604   7.018 1.00 . B B . 92 GLN HG2  1 1 
        9 21527 2 1 67 GLN HG3  H  -2.481 -22.967   8.599 1.00 . B B . 92 GLN HG3  1 1 
        9 21528 2 1 67 GLN N    N  -5.149 -25.369   6.796 1.00 . B B . 92 GLN N    1 1 
        9 21529 2 1 67 GLN NE2  N  -0.250 -23.790   7.911 1.00 . B B . 92 GLN NE2  1 1 
        9 21530 2 1 67 GLN O    O  -4.117 -27.694   9.403 1.00 . B B . 92 GLN O    1 1 
        9 21531 2 1 67 GLN OE1  O  -1.177 -25.790   7.781 1.00 . B B . 92 GLN OE1  1 1 
        9 21532 2 1 68 ARG C    C  -7.381 -29.165   8.819 1.00 . B B . 93 ARG C    1 1 
        9 21533 2 1 68 ARG CA   C  -6.841 -28.000   9.600 1.00 . B B . 93 ARG CA   1 1 
        9 21534 2 1 68 ARG CB   C  -7.917 -27.317  10.486 1.00 . B B . 93 ARG CB   1 1 
        9 21535 2 1 68 ARG CD   C -10.117 -27.439   9.170 1.00 . B B . 93 ARG CD   1 1 
        9 21536 2 1 68 ARG CG   C  -9.019 -26.552   9.756 1.00 . B B . 93 ARG CG   1 1 
        9 21537 2 1 68 ARG CZ   C -11.924 -26.950   7.504 1.00 . B B . 93 ARG CZ   1 1 
        9 21538 2 1 68 ARG H    H  -6.627 -26.501   8.063 1.00 . B B . 93 ARG H    1 1 
        9 21539 2 1 68 ARG HA   H  -6.070 -28.401  10.243 1.00 . B B . 93 ARG HA   1 1 
        9 21540 2 1 68 ARG HB2  H  -8.394 -28.078  11.086 1.00 . B B . 93 ARG HB2  1 1 
        9 21541 2 1 68 ARG HB3  H  -7.413 -26.631  11.152 1.00 . B B . 93 ARG HB3  1 1 
        9 21542 2 1 68 ARG HD2  H  -9.688 -28.065   8.401 1.00 . B B . 93 ARG HD2  1 1 
        9 21543 2 1 68 ARG HD3  H -10.527 -28.059   9.953 1.00 . B B . 93 ARG HD3  1 1 
        9 21544 2 1 68 ARG HE   H -11.364 -25.778   9.058 1.00 . B B . 93 ARG HE   1 1 
        9 21545 2 1 68 ARG HG2  H  -9.460 -25.813  10.405 1.00 . B B . 93 ARG HG2  1 1 
        9 21546 2 1 68 ARG HG3  H  -8.514 -26.063   8.931 1.00 . B B . 93 ARG HG3  1 1 
        9 21547 2 1 68 ARG HH11 H -11.075 -28.807   7.203 1.00 . B B . 93 ARG HH11 1 1 
        9 21548 2 1 68 ARG HH12 H -12.247 -28.399   6.079 1.00 . B B . 93 ARG HH12 1 1 
        9 21549 2 1 68 ARG HH21 H -13.061 -25.226   7.485 1.00 . B B . 93 ARG HH21 1 1 
        9 21550 2 1 68 ARG HH22 H -13.420 -26.333   6.252 1.00 . B B . 93 ARG HH22 1 1 
        9 21551 2 1 68 ARG N    N  -6.148 -27.050   8.725 1.00 . B B . 93 ARG N    1 1 
        9 21552 2 1 68 ARG NE   N -11.199 -26.626   8.585 1.00 . B B . 93 ARG NE   1 1 
        9 21553 2 1 68 ARG NH1  N -11.739 -28.118   6.896 1.00 . B B . 93 ARG NH1  1 1 
        9 21554 2 1 68 ARG NH2  N -12.859 -26.111   7.055 1.00 . B B . 93 ARG NH2  1 1 
        9 21555 2 1 68 ARG O    O  -7.992 -30.075   9.364 1.00 . B B . 93 ARG O    1 1 
        9 21556 2 1 69 ALA C    C  -6.285 -31.019   6.354 1.00 . B B . 94 ALA C    1 1 
        9 21557 2 1 69 ALA CA   C  -7.526 -30.211   6.677 1.00 . B B . 94 ALA CA   1 1 
        9 21558 2 1 69 ALA CB   C  -8.161 -29.664   5.404 1.00 . B B . 94 ALA CB   1 1 
        9 21559 2 1 69 ALA H    H  -6.696 -28.350   7.154 1.00 . B B . 94 ALA H    1 1 
        9 21560 2 1 69 ALA HA   H  -8.241 -30.833   7.195 1.00 . B B . 94 ALA HA   1 1 
        9 21561 2 1 69 ALA HB1  H  -7.451 -29.027   4.896 1.00 . B B . 94 ALA HB1  1 1 
        9 21562 2 1 69 ALA HB2  H  -9.039 -29.089   5.660 1.00 . B B . 94 ALA HB2  1 1 
        9 21563 2 1 69 ALA HB3  H  -8.438 -30.482   4.755 1.00 . B B . 94 ALA HB3  1 1 
        9 21564 2 1 69 ALA N    N  -7.147 -29.132   7.542 1.00 . B B . 94 ALA N    1 1 
        9 21565 2 1 69 ALA O    O  -6.297 -31.889   5.496 1.00 . B B . 94 ALA O    1 1 
        9 21566 2 1 70 GLN C    C  -3.811 -32.533   7.769 1.00 . B B . 95 GLN C    1 1 
        9 21567 2 1 70 GLN CA   C  -3.944 -31.359   6.834 1.00 . B B . 95 GLN CA   1 1 
        9 21568 2 1 70 GLN CB   C  -2.744 -30.405   7.031 1.00 . B B . 95 GLN CB   1 1 
        9 21569 2 1 70 GLN CD   C  -3.156 -29.296   4.771 1.00 . B B . 95 GLN CD   1 1 
        9 21570 2 1 70 GLN CG   C  -2.771 -29.103   6.223 1.00 . B B . 95 GLN CG   1 1 
        9 21571 2 1 70 GLN H    H  -5.290 -30.075   7.801 1.00 . B B . 95 GLN H    1 1 
        9 21572 2 1 70 GLN HA   H  -3.944 -31.723   5.817 1.00 . B B . 95 GLN HA   1 1 
        9 21573 2 1 70 GLN HB2  H  -2.692 -30.139   8.075 1.00 . B B . 95 GLN HB2  1 1 
        9 21574 2 1 70 GLN HB3  H  -1.843 -30.943   6.774 1.00 . B B . 95 GLN HB3  1 1 
        9 21575 2 1 70 GLN HE21 H  -4.970 -28.781   5.248 1.00 . B B . 95 GLN HE21 1 1 
        9 21576 2 1 70 GLN HE22 H  -4.823 -29.134   3.609 1.00 . B B . 95 GLN HE22 1 1 
        9 21577 2 1 70 GLN HG2  H  -3.494 -28.440   6.673 1.00 . B B . 95 GLN HG2  1 1 
        9 21578 2 1 70 GLN HG3  H  -1.794 -28.645   6.265 1.00 . B B . 95 GLN HG3  1 1 
        9 21579 2 1 70 GLN N    N  -5.206 -30.716   7.066 1.00 . B B . 95 GLN N    1 1 
        9 21580 2 1 70 GLN NE2  N  -4.406 -29.068   4.489 1.00 . B B . 95 GLN NE2  1 1 
        9 21581 2 1 70 GLN O    O  -3.550 -32.323   8.967 1.00 . B B . 95 GLN O    1 1 
        9 21582 2 1 70 GLN OE1  O  -2.312 -29.567   3.911 1.00 . B B . 95 GLN OE1  1 1 
       10 21583 1 1  1 MET C    C  -3.956  13.464  -9.884 1.00 . A A . 26 MET C    1 1 
       10 21584 1 1  1 MET CA   C  -2.787  14.342  -9.455 1.00 . A A . 26 MET CA   1 1 
       10 21585 1 1  1 MET CB   C  -2.081  13.729  -8.231 1.00 . A A . 26 MET CB   1 1 
       10 21586 1 1  1 MET CE   C  -0.339   9.981  -7.582 1.00 . A A . 26 MET CE   1 1 
       10 21587 1 1  1 MET CG   C  -1.551  12.318  -8.457 1.00 . A A . 26 MET CG   1 1 
       10 21588 1 1  1 MET H1   H  -3.936  15.727  -8.403 1.00 . A A . 26 MET H1   1 1 
       10 21589 1 1  1 MET H2   H  -3.704  16.100 -10.026 1.00 . A A . 26 MET H2   1 1 
       10 21590 1 1  1 MET H3   H  -2.445  16.326  -8.927 1.00 . A A . 26 MET H3   1 1 
       10 21591 1 1  1 MET HA   H  -2.093  14.380 -10.282 1.00 . A A . 26 MET HA   1 1 
       10 21592 1 1  1 MET HB2  H  -1.254  14.360  -7.945 1.00 . A A . 26 MET HB2  1 1 
       10 21593 1 1  1 MET HB3  H  -2.782  13.690  -7.411 1.00 . A A . 26 MET HB3  1 1 
       10 21594 1 1  1 MET HE1  H  -1.224   9.455  -7.907 1.00 . A A . 26 MET HE1  1 1 
       10 21595 1 1  1 MET HE2  H   0.138   9.417  -6.796 1.00 . A A . 26 MET HE2  1 1 
       10 21596 1 1  1 MET HE3  H   0.343  10.088  -8.411 1.00 . A A . 26 MET HE3  1 1 
       10 21597 1 1  1 MET HG2  H  -2.369  11.685  -8.768 1.00 . A A . 26 MET HG2  1 1 
       10 21598 1 1  1 MET HG3  H  -0.806  12.355  -9.239 1.00 . A A . 26 MET HG3  1 1 
       10 21599 1 1  1 MET N    N  -3.244  15.709  -9.178 1.00 . A A . 26 MET N    1 1 
       10 21600 1 1  1 MET O    O  -3.898  12.802 -10.912 1.00 . A A . 26 MET O    1 1 
       10 21601 1 1  1 MET SD   S  -0.801  11.604  -6.973 1.00 . A A . 26 MET SD   1 1 
       10 21602 1 1  2 LYS C    C  -7.419  13.489  -9.430 1.00 . A A . 27 LYS C    1 1 
       10 21603 1 1  2 LYS CA   C  -6.165  12.639  -9.426 1.00 . A A . 27 LYS CA   1 1 
       10 21604 1 1  2 LYS CB   C  -6.375  11.517  -8.401 1.00 . A A . 27 LYS CB   1 1 
       10 21605 1 1  2 LYS CD   C  -5.805   9.341  -7.406 1.00 . A A . 27 LYS CD   1 1 
       10 21606 1 1  2 LYS CE   C  -4.851   8.174  -7.330 1.00 . A A . 27 LYS CE   1 1 
       10 21607 1 1  2 LYS CG   C  -5.325  10.433  -8.343 1.00 . A A . 27 LYS CG   1 1 
       10 21608 1 1  2 LYS H    H  -5.052  13.974  -8.279 1.00 . A A . 27 LYS H    1 1 
       10 21609 1 1  2 LYS HA   H  -6.011  12.191 -10.395 1.00 . A A . 27 LYS HA   1 1 
       10 21610 1 1  2 LYS HB2  H  -6.426  11.961  -7.418 1.00 . A A . 27 LYS HB2  1 1 
       10 21611 1 1  2 LYS HB3  H  -7.329  11.056  -8.610 1.00 . A A . 27 LYS HB3  1 1 
       10 21612 1 1  2 LYS HD2  H  -5.914   9.755  -6.415 1.00 . A A . 27 LYS HD2  1 1 
       10 21613 1 1  2 LYS HD3  H  -6.766   8.992  -7.753 1.00 . A A . 27 LYS HD3  1 1 
       10 21614 1 1  2 LYS HE2  H  -4.659   7.815  -8.330 1.00 . A A . 27 LYS HE2  1 1 
       10 21615 1 1  2 LYS HE3  H  -3.926   8.499  -6.877 1.00 . A A . 27 LYS HE3  1 1 
       10 21616 1 1  2 LYS HG2  H  -5.175  10.026  -9.333 1.00 . A A . 27 LYS HG2  1 1 
       10 21617 1 1  2 LYS HG3  H  -4.401  10.842  -7.962 1.00 . A A . 27 LYS HG3  1 1 
       10 21618 1 1  2 LYS HZ1  H  -6.296   6.732  -6.969 1.00 . A A . 27 LYS HZ1  1 1 
       10 21619 1 1  2 LYS HZ2  H  -5.647   7.400  -5.566 1.00 . A A . 27 LYS HZ2  1 1 
       10 21620 1 1  2 LYS HZ3  H  -4.756   6.274  -6.447 1.00 . A A . 27 LYS HZ3  1 1 
       10 21621 1 1  2 LYS N    N  -5.009  13.441  -9.101 1.00 . A A . 27 LYS N    1 1 
       10 21622 1 1  2 LYS NZ   N  -5.419   7.072  -6.525 1.00 . A A . 27 LYS NZ   1 1 
       10 21623 1 1  2 LYS O    O  -7.457  14.545  -8.786 1.00 . A A . 27 LYS O    1 1 
       10 21624 1 1  3 PRO C    C -10.366  13.472  -8.679 1.00 . A A . 28 PRO C    1 1 
       10 21625 1 1  3 PRO CA   C  -9.795  13.673 -10.088 1.00 . A A . 28 PRO CA   1 1 
       10 21626 1 1  3 PRO CB   C -10.632  12.876 -11.097 1.00 . A A . 28 PRO CB   1 1 
       10 21627 1 1  3 PRO CD   C  -8.423  11.982 -11.188 1.00 . A A . 28 PRO CD   1 1 
       10 21628 1 1  3 PRO CG   C  -9.645  12.242 -12.010 1.00 . A A . 28 PRO CG   1 1 
       10 21629 1 1  3 PRO HA   H  -9.774  14.722 -10.340 1.00 . A A . 28 PRO HA   1 1 
       10 21630 1 1  3 PRO HB2  H -11.217  12.136 -10.572 1.00 . A A . 28 PRO HB2  1 1 
       10 21631 1 1  3 PRO HB3  H -11.289  13.546 -11.631 1.00 . A A . 28 PRO HB3  1 1 
       10 21632 1 1  3 PRO HD2  H  -8.472  11.005 -10.734 1.00 . A A . 28 PRO HD2  1 1 
       10 21633 1 1  3 PRO HD3  H  -7.538  12.072 -11.801 1.00 . A A . 28 PRO HD3  1 1 
       10 21634 1 1  3 PRO HG2  H -10.045  11.315 -12.393 1.00 . A A . 28 PRO HG2  1 1 
       10 21635 1 1  3 PRO HG3  H  -9.414  12.912 -12.825 1.00 . A A . 28 PRO HG3  1 1 
       10 21636 1 1  3 PRO N    N  -8.467  13.054 -10.168 1.00 . A A . 28 PRO N    1 1 
       10 21637 1 1  3 PRO O    O -11.142  14.282  -8.179 1.00 . A A . 28 PRO O    1 1 
       10 21638 1 1  4 LYS C    C -11.766  11.661  -6.564 1.00 . A A . 29 LYS C    1 1 
       10 21639 1 1  4 LYS CA   C -10.291  11.984  -6.704 1.00 . A A . 29 LYS CA   1 1 
       10 21640 1 1  4 LYS CB   C  -9.800  13.012  -5.664 1.00 . A A . 29 LYS CB   1 1 
       10 21641 1 1  4 LYS CD   C  -7.788  14.239  -4.708 1.00 . A A . 29 LYS CD   1 1 
       10 21642 1 1  4 LYS CE   C  -8.042  13.860  -3.258 1.00 . A A . 29 LYS CE   1 1 
       10 21643 1 1  4 LYS CG   C  -8.284  13.185  -5.683 1.00 . A A . 29 LYS CG   1 1 
       10 21644 1 1  4 LYS H    H  -9.369  11.755  -8.569 1.00 . A A . 29 LYS H    1 1 
       10 21645 1 1  4 LYS HA   H  -9.763  11.056  -6.533 1.00 . A A . 29 LYS HA   1 1 
       10 21646 1 1  4 LYS HB2  H -10.261  13.967  -5.874 1.00 . A A . 29 LYS HB2  1 1 
       10 21647 1 1  4 LYS HB3  H -10.095  12.683  -4.679 1.00 . A A . 29 LYS HB3  1 1 
       10 21648 1 1  4 LYS HD2  H  -6.725  14.366  -4.848 1.00 . A A . 29 LYS HD2  1 1 
       10 21649 1 1  4 LYS HD3  H  -8.293  15.167  -4.927 1.00 . A A . 29 LYS HD3  1 1 
       10 21650 1 1  4 LYS HE2  H  -9.108  13.799  -3.094 1.00 . A A . 29 LYS HE2  1 1 
       10 21651 1 1  4 LYS HE3  H  -7.595  12.896  -3.068 1.00 . A A . 29 LYS HE3  1 1 
       10 21652 1 1  4 LYS HG2  H  -7.822  12.241  -5.432 1.00 . A A . 29 LYS HG2  1 1 
       10 21653 1 1  4 LYS HG3  H  -7.988  13.465  -6.684 1.00 . A A . 29 LYS HG3  1 1 
       10 21654 1 1  4 LYS HZ1  H  -7.620  14.561  -1.342 1.00 . A A . 29 LYS HZ1  1 1 
       10 21655 1 1  4 LYS HZ2  H  -7.925  15.780  -2.472 1.00 . A A . 29 LYS HZ2  1 1 
       10 21656 1 1  4 LYS HZ3  H  -6.451  14.968  -2.489 1.00 . A A . 29 LYS HZ3  1 1 
       10 21657 1 1  4 LYS N    N  -9.943  12.364  -8.058 1.00 . A A . 29 LYS N    1 1 
       10 21658 1 1  4 LYS NZ   N  -7.472  14.856  -2.328 1.00 . A A . 29 LYS NZ   1 1 
       10 21659 1 1  4 LYS O    O -12.151  10.491  -6.644 1.00 . A A . 29 LYS O    1 1 
       10 21660 1 1  5 THR C    C -14.744  13.730  -6.696 1.00 . A A . 30 THR C    1 1 
       10 21661 1 1  5 THR CA   C -13.999  12.468  -6.245 1.00 . A A . 30 THR CA   1 1 
       10 21662 1 1  5 THR CB   C -14.358  12.110  -4.766 1.00 . A A . 30 THR CB   1 1 
       10 21663 1 1  5 THR CG2  C -15.854  11.899  -4.602 1.00 . A A . 30 THR CG2  1 1 
       10 21664 1 1  5 THR H    H -12.243  13.578  -6.421 1.00 . A A . 30 THR H    1 1 
       10 21665 1 1  5 THR HA   H -14.286  11.644  -6.881 1.00 . A A . 30 THR HA   1 1 
       10 21666 1 1  5 THR HB   H -14.031  12.915  -4.124 1.00 . A A . 30 THR HB   1 1 
       10 21667 1 1  5 THR HG1  H -13.182  10.626  -5.176 1.00 . A A . 30 THR HG1  1 1 
       10 21668 1 1  5 THR HG21 H -16.174  11.093  -5.246 1.00 . A A . 30 THR HG21 1 1 
       10 21669 1 1  5 THR HG22 H -16.374  12.804  -4.876 1.00 . A A . 30 THR HG22 1 1 
       10 21670 1 1  5 THR HG23 H -16.074  11.650  -3.573 1.00 . A A . 30 THR HG23 1 1 
       10 21671 1 1  5 THR N    N -12.584  12.655  -6.402 1.00 . A A . 30 THR N    1 1 
       10 21672 1 1  5 THR O    O -14.483  14.830  -6.197 1.00 . A A . 30 THR O    1 1 
       10 21673 1 1  5 THR OG1  O -13.666  10.894  -4.380 1.00 . A A . 30 THR OG1  1 1 
       10 21674 1 1  6 ALA C    C -17.640  14.863  -7.264 1.00 . A A . 31 ALA C    1 1 
       10 21675 1 1  6 ALA CA   C -16.422  14.692  -8.144 1.00 . A A . 31 ALA CA   1 1 
       10 21676 1 1  6 ALA CB   C -16.817  14.514  -9.602 1.00 . A A . 31 ALA CB   1 1 
       10 21677 1 1  6 ALA H    H -15.768  12.691  -8.056 1.00 . A A . 31 ALA H    1 1 
       10 21678 1 1  6 ALA HA   H -15.812  15.579  -8.050 1.00 . A A . 31 ALA HA   1 1 
       10 21679 1 1  6 ALA HB1  H -17.422  13.626  -9.704 1.00 . A A . 31 ALA HB1  1 1 
       10 21680 1 1  6 ALA HB2  H -15.930  14.420 -10.210 1.00 . A A . 31 ALA HB2  1 1 
       10 21681 1 1  6 ALA HB3  H -17.386  15.373  -9.926 1.00 . A A . 31 ALA HB3  1 1 
       10 21682 1 1  6 ALA N    N -15.634  13.581  -7.663 1.00 . A A . 31 ALA N    1 1 
       10 21683 1 1  6 ALA O    O -18.735  14.372  -7.564 1.00 . A A . 31 ALA O    1 1 
       10 21684 1 1  7 SER C    C -17.846  16.783  -4.226 1.00 . A A . 32 SER C    1 1 
       10 21685 1 1  7 SER CA   C -18.405  15.696  -5.122 1.00 . A A . 32 SER CA   1 1 
       10 21686 1 1  7 SER CB   C -18.653  14.418  -4.279 1.00 . A A . 32 SER CB   1 1 
       10 21687 1 1  7 SER H    H -16.492  15.735  -5.920 1.00 . A A . 32 SER H    1 1 
       10 21688 1 1  7 SER HA   H -19.323  16.018  -5.589 1.00 . A A . 32 SER HA   1 1 
       10 21689 1 1  7 SER HB2  H -17.742  14.156  -3.763 1.00 . A A . 32 SER HB2  1 1 
       10 21690 1 1  7 SER HB3  H -19.424  14.612  -3.551 1.00 . A A . 32 SER HB3  1 1 
       10 21691 1 1  7 SER HG   H -19.115  13.674  -5.994 1.00 . A A . 32 SER HG   1 1 
       10 21692 1 1  7 SER N    N -17.408  15.442  -6.124 1.00 . A A . 32 SER N    1 1 
       10 21693 1 1  7 SER O    O -16.681  17.196  -4.410 1.00 . A A . 32 SER O    1 1 
       10 21694 1 1  7 SER OG   O -19.047  13.317  -5.097 1.00 . A A . 32 SER OG   1 1 
       10 21695 1 1  8 GLU C    C -17.339  17.446  -1.309 1.00 . A A . 33 GLU C    1 1 
       10 21696 1 1  8 GLU CA   C -18.147  18.208  -2.341 1.00 . A A . 33 GLU CA   1 1 
       10 21697 1 1  8 GLU CB   C -19.307  18.959  -1.692 1.00 . A A . 33 GLU CB   1 1 
       10 21698 1 1  8 GLU CD   C -21.247  20.518  -2.027 1.00 . A A . 33 GLU CD   1 1 
       10 21699 1 1  8 GLU CG   C -20.151  19.735  -2.687 1.00 . A A . 33 GLU CG   1 1 
       10 21700 1 1  8 GLU H    H -19.561  16.941  -3.232 1.00 . A A . 33 GLU H    1 1 
       10 21701 1 1  8 GLU HA   H -17.498  18.897  -2.858 1.00 . A A . 33 GLU HA   1 1 
       10 21702 1 1  8 GLU HB2  H -19.941  18.245  -1.187 1.00 . A A . 33 GLU HB2  1 1 
       10 21703 1 1  8 GLU HB3  H -18.912  19.655  -0.966 1.00 . A A . 33 GLU HB3  1 1 
       10 21704 1 1  8 GLU HG2  H -19.513  20.424  -3.221 1.00 . A A . 33 GLU HG2  1 1 
       10 21705 1 1  8 GLU HG3  H -20.589  19.036  -3.385 1.00 . A A . 33 GLU HG3  1 1 
       10 21706 1 1  8 GLU N    N -18.631  17.253  -3.296 1.00 . A A . 33 GLU N    1 1 
       10 21707 1 1  8 GLU O    O -17.843  16.485  -0.707 1.00 . A A . 33 GLU O    1 1 
       10 21708 1 1  8 GLU OE1  O -20.977  21.618  -1.531 1.00 . A A . 33 GLU OE1  1 1 
       10 21709 1 1  8 GLU OE2  O -22.408  20.055  -2.009 1.00 . A A . 33 GLU OE2  1 1 
       10 21710 1 1  9 HIS C    C -15.455  17.375   1.219 1.00 . A A . 34 HIS C    1 1 
       10 21711 1 1  9 HIS CA   C -15.207  17.109  -0.243 1.00 . A A . 34 HIS CA   1 1 
       10 21712 1 1  9 HIS CB   C -13.716  17.272  -0.596 1.00 . A A . 34 HIS CB   1 1 
       10 21713 1 1  9 HIS CD2  C -13.105  15.133  -1.939 1.00 . A A . 34 HIS CD2  1 1 
       10 21714 1 1  9 HIS CE1  C -12.431  16.043  -3.778 1.00 . A A . 34 HIS CE1  1 1 
       10 21715 1 1  9 HIS CG   C -13.255  16.477  -1.791 1.00 . A A . 34 HIS CG   1 1 
       10 21716 1 1  9 HIS H    H -15.774  18.640  -1.577 1.00 . A A . 34 HIS H    1 1 
       10 21717 1 1  9 HIS HA   H -15.460  16.069  -0.397 1.00 . A A . 34 HIS HA   1 1 
       10 21718 1 1  9 HIS HB2  H -13.524  18.313  -0.809 1.00 . A A . 34 HIS HB2  1 1 
       10 21719 1 1  9 HIS HB3  H -13.122  16.976   0.255 1.00 . A A . 34 HIS HB3  1 1 
       10 21720 1 1  9 HIS HD1  H -12.806  17.990  -3.193 1.00 . A A . 34 HIS HD1  1 1 
       10 21721 1 1  9 HIS HD2  H -13.350  14.384  -1.201 1.00 . A A . 34 HIS HD2  1 1 
       10 21722 1 1  9 HIS HE1  H -12.033  16.188  -4.771 1.00 . A A . 34 HIS HE1  1 1 
       10 21723 1 1  9 HIS N    N -16.098  17.832  -1.126 1.00 . A A . 34 HIS N    1 1 
       10 21724 1 1  9 HIS ND1  N -12.824  17.033  -2.971 1.00 . A A . 34 HIS ND1  1 1 
       10 21725 1 1  9 HIS NE2  N -12.580  14.865  -3.201 1.00 . A A . 34 HIS NE2  1 1 
       10 21726 1 1  9 HIS O    O -14.783  18.196   1.853 1.00 . A A . 34 HIS O    1 1 
       10 21727 1 1 10 ARG C    C -16.160  15.426   3.623 1.00 . A A . 35 ARG C    1 1 
       10 21728 1 1 10 ARG CA   C -16.726  16.738   3.132 1.00 . A A . 35 ARG CA   1 1 
       10 21729 1 1 10 ARG CB   C -18.233  16.799   3.428 1.00 . A A . 35 ARG CB   1 1 
       10 21730 1 1 10 ARG CD   C -18.385  18.489   5.329 1.00 . A A . 35 ARG CD   1 1 
       10 21731 1 1 10 ARG CG   C -18.585  17.029   4.902 1.00 . A A . 35 ARG CG   1 1 
       10 21732 1 1 10 ARG CZ   C -16.669  20.196   4.684 1.00 . A A . 35 ARG CZ   1 1 
       10 21733 1 1 10 ARG H    H -17.092  16.307   1.098 1.00 . A A . 35 ARG H    1 1 
       10 21734 1 1 10 ARG HA   H -16.211  17.567   3.593 1.00 . A A . 35 ARG HA   1 1 
       10 21735 1 1 10 ARG HB2  H -18.670  17.599   2.849 1.00 . A A . 35 ARG HB2  1 1 
       10 21736 1 1 10 ARG HB3  H -18.675  15.863   3.123 1.00 . A A . 35 ARG HB3  1 1 
       10 21737 1 1 10 ARG HD2  H -19.045  19.109   4.742 1.00 . A A . 35 ARG HD2  1 1 
       10 21738 1 1 10 ARG HD3  H -18.658  18.576   6.370 1.00 . A A . 35 ARG HD3  1 1 
       10 21739 1 1 10 ARG HE   H -16.288  18.345   5.412 1.00 . A A . 35 ARG HE   1 1 
       10 21740 1 1 10 ARG HG2  H -19.618  16.758   5.064 1.00 . A A . 35 ARG HG2  1 1 
       10 21741 1 1 10 ARG HG3  H -17.950  16.399   5.509 1.00 . A A . 35 ARG HG3  1 1 
       10 21742 1 1 10 ARG HH11 H -18.595  20.888   4.424 1.00 . A A . 35 ARG HH11 1 1 
       10 21743 1 1 10 ARG HH12 H -17.370  21.993   4.027 1.00 . A A . 35 ARG HH12 1 1 
       10 21744 1 1 10 ARG HH21 H -14.650  19.899   4.791 1.00 . A A . 35 ARG HH21 1 1 
       10 21745 1 1 10 ARG HH22 H -15.109  21.417   4.179 1.00 . A A . 35 ARG HH22 1 1 
       10 21746 1 1 10 ARG N    N -16.479  16.751   1.724 1.00 . A A . 35 ARG N    1 1 
       10 21747 1 1 10 ARG NE   N -17.001  18.977   5.157 1.00 . A A . 35 ARG NE   1 1 
       10 21748 1 1 10 ARG NH1  N -17.612  21.076   4.355 1.00 . A A . 35 ARG NH1  1 1 
       10 21749 1 1 10 ARG NH2  N -15.394  20.526   4.548 1.00 . A A . 35 ARG NH2  1 1 
       10 21750 1 1 10 ARG O    O -15.401  15.365   4.595 1.00 . A A . 35 ARG O    1 1 
       10 21751 1 1 11 LYS C    C -16.610  12.286   1.880 1.00 . A A . 36 LYS C    1 1 
       10 21752 1 1 11 LYS CA   C -16.086  13.044   3.106 1.00 . A A . 36 LYS CA   1 1 
       10 21753 1 1 11 LYS CB   C -16.695  12.509   4.421 1.00 . A A . 36 LYS CB   1 1 
       10 21754 1 1 11 LYS CD   C -14.649  11.314   5.264 1.00 . A A . 36 LYS CD   1 1 
       10 21755 1 1 11 LYS CE   C -14.144   9.985   5.747 1.00 . A A . 36 LYS CE   1 1 
       10 21756 1 1 11 LYS CG   C -16.123  11.201   4.914 1.00 . A A . 36 LYS CG   1 1 
       10 21757 1 1 11 LYS H    H -17.134  14.494   2.137 1.00 . A A . 36 LYS H    1 1 
       10 21758 1 1 11 LYS HA   H -15.007  13.018   3.129 1.00 . A A . 36 LYS HA   1 1 
       10 21759 1 1 11 LYS HB2  H -16.522  13.243   5.194 1.00 . A A . 36 LYS HB2  1 1 
       10 21760 1 1 11 LYS HB3  H -17.760  12.394   4.292 1.00 . A A . 36 LYS HB3  1 1 
       10 21761 1 1 11 LYS HD2  H -14.094  11.603   4.383 1.00 . A A . 36 LYS HD2  1 1 
       10 21762 1 1 11 LYS HD3  H -14.517  12.049   6.043 1.00 . A A . 36 LYS HD3  1 1 
       10 21763 1 1 11 LYS HE2  H -14.691   9.713   6.637 1.00 . A A . 36 LYS HE2  1 1 
       10 21764 1 1 11 LYS HE3  H -14.342   9.250   4.980 1.00 . A A . 36 LYS HE3  1 1 
       10 21765 1 1 11 LYS HG2  H -16.664  10.890   5.795 1.00 . A A . 36 LYS HG2  1 1 
       10 21766 1 1 11 LYS HG3  H -16.246  10.459   4.140 1.00 . A A . 36 LYS HG3  1 1 
       10 21767 1 1 11 LYS HZ1  H -12.476  10.564   6.890 1.00 . A A . 36 LYS HZ1  1 1 
       10 21768 1 1 11 LYS HZ2  H -12.132  10.287   5.242 1.00 . A A . 36 LYS HZ2  1 1 
       10 21769 1 1 11 LYS HZ3  H -12.430   8.992   6.270 1.00 . A A . 36 LYS HZ3  1 1 
       10 21770 1 1 11 LYS N    N -16.516  14.389   2.894 1.00 . A A . 36 LYS N    1 1 
       10 21771 1 1 11 LYS NZ   N -12.699   9.982   6.059 1.00 . A A . 36 LYS NZ   1 1 
       10 21772 1 1 11 LYS O    O -17.470  12.820   1.183 1.00 . A A . 36 LYS O    1 1 
       10 21773 1 1 12 SER C    C -17.046   8.988   0.794 1.00 . A A . 37 SER C    1 1 
       10 21774 1 1 12 SER CA   C -16.530  10.393   0.394 1.00 . A A . 37 SER CA   1 1 
       10 21775 1 1 12 SER CB   C -15.336  10.313  -0.589 1.00 . A A . 37 SER CB   1 1 
       10 21776 1 1 12 SER H    H -15.373  10.734   2.127 1.00 . A A . 37 SER H    1 1 
       10 21777 1 1 12 SER HA   H -17.332  10.954  -0.064 1.00 . A A . 37 SER HA   1 1 
       10 21778 1 1 12 SER HB2  H -14.896  11.294  -0.692 1.00 . A A . 37 SER HB2  1 1 
       10 21779 1 1 12 SER HB3  H -14.603   9.639  -0.175 1.00 . A A . 37 SER HB3  1 1 
       10 21780 1 1 12 SER HG   H -14.940  10.024  -2.449 1.00 . A A . 37 SER HG   1 1 
       10 21781 1 1 12 SER N    N -16.093  11.120   1.581 1.00 . A A . 37 SER N    1 1 
       10 21782 1 1 12 SER O    O -17.202   8.082  -0.041 1.00 . A A . 37 SER O    1 1 
       10 21783 1 1 12 SER OG   O -15.700   9.850  -1.881 1.00 . A A . 37 SER OG   1 1 
       10 21784 1 1 13 SER C    C -18.353   7.937   4.009 1.00 . A A . 38 SER C    1 1 
       10 21785 1 1 13 SER CA   C -17.818   7.594   2.645 1.00 . A A . 38 SER CA   1 1 
       10 21786 1 1 13 SER CB   C -16.665   6.571   2.799 1.00 . A A . 38 SER CB   1 1 
       10 21787 1 1 13 SER H    H -17.348   9.592   2.682 1.00 . A A . 38 SER H    1 1 
       10 21788 1 1 13 SER HA   H -18.603   7.181   2.031 1.00 . A A . 38 SER HA   1 1 
       10 21789 1 1 13 SER HB2  H -15.889   7.017   3.403 1.00 . A A . 38 SER HB2  1 1 
       10 21790 1 1 13 SER HB3  H -17.037   5.690   3.300 1.00 . A A . 38 SER HB3  1 1 
       10 21791 1 1 13 SER HG   H -16.492   6.769   0.879 1.00 . A A . 38 SER HG   1 1 
       10 21792 1 1 13 SER N    N -17.358   8.832   2.061 1.00 . A A . 38 SER N    1 1 
       10 21793 1 1 13 SER O    O -18.360   9.108   4.389 1.00 . A A . 38 SER O    1 1 
       10 21794 1 1 13 SER OG   O -16.093   6.184   1.543 1.00 . A A . 38 SER OG   1 1 
       10 21795 1 1 14 LYS C    C -18.089   7.117   7.016 1.00 . A A . 39 LYS C    1 1 
       10 21796 1 1 14 LYS CA   C -19.235   7.228   6.060 1.00 . A A . 39 LYS CA   1 1 
       10 21797 1 1 14 LYS CB   C -20.366   6.319   6.444 1.00 . A A . 39 LYS CB   1 1 
       10 21798 1 1 14 LYS CD   C -22.414   7.801   6.584 1.00 . A A . 39 LYS CD   1 1 
       10 21799 1 1 14 LYS CE   C -22.037   9.219   6.125 1.00 . A A . 39 LYS CE   1 1 
       10 21800 1 1 14 LYS CG   C -21.703   6.672   5.828 1.00 . A A . 39 LYS CG   1 1 
       10 21801 1 1 14 LYS H    H -18.802   6.045   4.414 1.00 . A A . 39 LYS H    1 1 
       10 21802 1 1 14 LYS HA   H -19.582   8.245   6.059 1.00 . A A . 39 LYS HA   1 1 
       10 21803 1 1 14 LYS HB2  H -20.116   5.316   6.132 1.00 . A A . 39 LYS HB2  1 1 
       10 21804 1 1 14 LYS HB3  H -20.469   6.331   7.520 1.00 . A A . 39 LYS HB3  1 1 
       10 21805 1 1 14 LYS HD2  H -23.482   7.673   6.501 1.00 . A A . 39 LYS HD2  1 1 
       10 21806 1 1 14 LYS HD3  H -22.114   7.672   7.616 1.00 . A A . 39 LYS HD3  1 1 
       10 21807 1 1 14 LYS HE2  H -22.572   9.920   6.748 1.00 . A A . 39 LYS HE2  1 1 
       10 21808 1 1 14 LYS HE3  H -20.985   9.405   6.254 1.00 . A A . 39 LYS HE3  1 1 
       10 21809 1 1 14 LYS HG2  H -21.495   7.014   4.823 1.00 . A A . 39 LYS HG2  1 1 
       10 21810 1 1 14 LYS HG3  H -22.322   5.792   5.820 1.00 . A A . 39 LYS HG3  1 1 
       10 21811 1 1 14 LYS HZ1  H -22.121  10.446   4.431 1.00 . A A . 39 LYS HZ1  1 1 
       10 21812 1 1 14 LYS HZ2  H -23.441   9.427   4.586 1.00 . A A . 39 LYS HZ2  1 1 
       10 21813 1 1 14 LYS HZ3  H -21.993   8.807   4.052 1.00 . A A . 39 LYS HZ3  1 1 
       10 21814 1 1 14 LYS N    N -18.791   6.969   4.742 1.00 . A A . 39 LYS N    1 1 
       10 21815 1 1 14 LYS NZ   N -22.412   9.489   4.719 1.00 . A A . 39 LYS NZ   1 1 
       10 21816 1 1 14 LYS O    O -17.461   6.066   7.105 1.00 . A A . 39 LYS O    1 1 
       10 21817 1 1 15 PRO C    C -16.724   7.160   9.728 1.00 . A A . 40 PRO C    1 1 
       10 21818 1 1 15 PRO CA   C -16.679   8.268   8.684 1.00 . A A . 40 PRO CA   1 1 
       10 21819 1 1 15 PRO CB   C -16.821   9.657   9.338 1.00 . A A . 40 PRO CB   1 1 
       10 21820 1 1 15 PRO CD   C -18.630   9.428   7.803 1.00 . A A . 40 PRO CD   1 1 
       10 21821 1 1 15 PRO CG   C -18.233  10.066   9.097 1.00 . A A . 40 PRO CG   1 1 
       10 21822 1 1 15 PRO HA   H -15.745   8.206   8.145 1.00 . A A . 40 PRO HA   1 1 
       10 21823 1 1 15 PRO HB2  H -16.601   9.588  10.390 1.00 . A A . 40 PRO HB2  1 1 
       10 21824 1 1 15 PRO HB3  H -16.132  10.345   8.872 1.00 . A A . 40 PRO HB3  1 1 
       10 21825 1 1 15 PRO HD2  H -19.682   9.174   7.816 1.00 . A A . 40 PRO HD2  1 1 
       10 21826 1 1 15 PRO HD3  H -18.395  10.068   6.965 1.00 . A A . 40 PRO HD3  1 1 
       10 21827 1 1 15 PRO HG2  H -18.860   9.709   9.900 1.00 . A A . 40 PRO HG2  1 1 
       10 21828 1 1 15 PRO HG3  H -18.300  11.142   9.022 1.00 . A A . 40 PRO HG3  1 1 
       10 21829 1 1 15 PRO N    N -17.822   8.195   7.769 1.00 . A A . 40 PRO N    1 1 
       10 21830 1 1 15 PRO O    O -15.713   6.577  10.065 1.00 . A A . 40 PRO O    1 1 
       10 21831 1 1 16 ILE C    C -17.868   4.425  10.548 1.00 . A A . 41 ILE C    1 1 
       10 21832 1 1 16 ILE CA   C -18.120   5.798  11.162 1.00 . A A . 41 ILE CA   1 1 
       10 21833 1 1 16 ILE CB   C -19.558   5.866  11.791 1.00 . A A . 41 ILE CB   1 1 
       10 21834 1 1 16 ILE CD1  C -21.147   4.713  13.447 1.00 . A A . 41 ILE CD1  1 1 
       10 21835 1 1 16 ILE CG1  C -19.763   4.744  12.826 1.00 . A A . 41 ILE CG1  1 1 
       10 21836 1 1 16 ILE CG2  C -20.646   5.812  10.711 1.00 . A A . 41 ILE CG2  1 1 
       10 21837 1 1 16 ILE H    H -18.680   7.331   9.799 1.00 . A A . 41 ILE H    1 1 
       10 21838 1 1 16 ILE HA   H -17.386   5.924  11.943 1.00 . A A . 41 ILE HA   1 1 
       10 21839 1 1 16 ILE HB   H -19.649   6.821  12.290 1.00 . A A . 41 ILE HB   1 1 
       10 21840 1 1 16 ILE HD11 H -21.208   3.906  14.162 1.00 . A A . 41 ILE HD11 1 1 
       10 21841 1 1 16 ILE HD12 H -21.887   4.563  12.674 1.00 . A A . 41 ILE HD12 1 1 
       10 21842 1 1 16 ILE HD13 H -21.341   5.650  13.944 1.00 . A A . 41 ILE HD13 1 1 
       10 21843 1 1 16 ILE HG12 H -19.604   3.790  12.346 1.00 . A A . 41 ILE HG12 1 1 
       10 21844 1 1 16 ILE HG13 H -19.043   4.861  13.622 1.00 . A A . 41 ILE HG13 1 1 
       10 21845 1 1 16 ILE HG21 H -20.519   6.632  10.020 1.00 . A A . 41 ILE HG21 1 1 
       10 21846 1 1 16 ILE HG22 H -21.619   5.866  11.175 1.00 . A A . 41 ILE HG22 1 1 
       10 21847 1 1 16 ILE HG23 H -20.555   4.873  10.182 1.00 . A A . 41 ILE HG23 1 1 
       10 21848 1 1 16 ILE N    N -17.921   6.836  10.168 1.00 . A A . 41 ILE N    1 1 
       10 21849 1 1 16 ILE O    O -17.173   3.594  11.130 1.00 . A A . 41 ILE O    1 1 
       10 21850 1 1 17 MET C    C -16.855   2.633   8.321 1.00 . A A . 42 MET C    1 1 
       10 21851 1 1 17 MET CA   C -18.274   2.941   8.679 1.00 . A A . 42 MET CA   1 1 
       10 21852 1 1 17 MET CB   C -19.141   2.888   7.433 1.00 . A A . 42 MET CB   1 1 
       10 21853 1 1 17 MET CE   C -20.985   0.309   7.842 1.00 . A A . 42 MET CE   1 1 
       10 21854 1 1 17 MET CG   C -20.624   3.059   7.697 1.00 . A A . 42 MET CG   1 1 
       10 21855 1 1 17 MET H    H -18.815   4.980   8.895 1.00 . A A . 42 MET H    1 1 
       10 21856 1 1 17 MET HA   H -18.623   2.190   9.371 1.00 . A A . 42 MET HA   1 1 
       10 21857 1 1 17 MET HB2  H -18.824   3.683   6.773 1.00 . A A . 42 MET HB2  1 1 
       10 21858 1 1 17 MET HB3  H -18.982   1.943   6.937 1.00 . A A . 42 MET HB3  1 1 
       10 21859 1 1 17 MET HE1  H -21.514   0.353   6.901 1.00 . A A . 42 MET HE1  1 1 
       10 21860 1 1 17 MET HE2  H -21.322  -0.550   8.403 1.00 . A A . 42 MET HE2  1 1 
       10 21861 1 1 17 MET HE3  H -19.925   0.228   7.652 1.00 . A A . 42 MET HE3  1 1 
       10 21862 1 1 17 MET HG2  H -20.760   4.022   8.168 1.00 . A A . 42 MET HG2  1 1 
       10 21863 1 1 17 MET HG3  H -21.142   3.045   6.750 1.00 . A A . 42 MET HG3  1 1 
       10 21864 1 1 17 MET N    N -18.375   4.225   9.343 1.00 . A A . 42 MET N    1 1 
       10 21865 1 1 17 MET O    O -16.372   1.533   8.570 1.00 . A A . 42 MET O    1 1 
       10 21866 1 1 17 MET SD   S -21.316   1.794   8.786 1.00 . A A . 42 MET SD   1 1 
       10 21867 1 1 18 GLU C    C -13.884   3.305   8.574 1.00 . A A . 43 GLU C    1 1 
       10 21868 1 1 18 GLU CA   C -14.795   3.395   7.385 1.00 . A A . 43 GLU CA   1 1 
       10 21869 1 1 18 GLU CB   C -14.274   4.442   6.408 1.00 . A A . 43 GLU CB   1 1 
       10 21870 1 1 18 GLU CD   C -13.477   6.753   6.001 1.00 . A A . 43 GLU CD   1 1 
       10 21871 1 1 18 GLU CG   C -14.141   5.836   6.974 1.00 . A A . 43 GLU CG   1 1 
       10 21872 1 1 18 GLU H    H -16.569   4.505   7.688 1.00 . A A . 43 GLU H    1 1 
       10 21873 1 1 18 GLU HA   H -14.784   2.434   6.893 1.00 . A A . 43 GLU HA   1 1 
       10 21874 1 1 18 GLU HB2  H -13.297   4.134   6.065 1.00 . A A . 43 GLU HB2  1 1 
       10 21875 1 1 18 GLU HB3  H -14.940   4.480   5.559 1.00 . A A . 43 GLU HB3  1 1 
       10 21876 1 1 18 GLU HG2  H -15.122   6.218   7.215 1.00 . A A . 43 GLU HG2  1 1 
       10 21877 1 1 18 GLU HG3  H -13.535   5.783   7.868 1.00 . A A . 43 GLU HG3  1 1 
       10 21878 1 1 18 GLU N    N -16.157   3.619   7.795 1.00 . A A . 43 GLU N    1 1 
       10 21879 1 1 18 GLU O    O -12.852   2.705   8.490 1.00 . A A . 43 GLU O    1 1 
       10 21880 1 1 18 GLU OE1  O -14.002   6.950   4.899 1.00 . A A . 43 GLU OE1  1 1 
       10 21881 1 1 18 GLU OE2  O -12.408   7.320   6.316 1.00 . A A . 43 GLU OE2  1 1 
       10 21882 1 1 19 LYS C    C -13.566   2.462  11.504 1.00 . A A . 44 LYS C    1 1 
       10 21883 1 1 19 LYS CA   C -13.471   3.840  10.877 1.00 . A A . 44 LYS CA   1 1 
       10 21884 1 1 19 LYS CB   C -13.875   4.950  11.834 1.00 . A A . 44 LYS CB   1 1 
       10 21885 1 1 19 LYS CD   C -13.210   6.393  13.758 1.00 . A A . 44 LYS CD   1 1 
       10 21886 1 1 19 LYS CE   C -14.631   6.658  14.222 1.00 . A A . 44 LYS CE   1 1 
       10 21887 1 1 19 LYS CG   C -13.051   5.036  13.097 1.00 . A A . 44 LYS CG   1 1 
       10 21888 1 1 19 LYS H    H -15.152   4.349   9.711 1.00 . A A . 44 LYS H    1 1 
       10 21889 1 1 19 LYS HA   H -12.447   3.997  10.566 1.00 . A A . 44 LYS HA   1 1 
       10 21890 1 1 19 LYS HB2  H -13.799   5.896  11.318 1.00 . A A . 44 LYS HB2  1 1 
       10 21891 1 1 19 LYS HB3  H -14.909   4.791  12.109 1.00 . A A . 44 LYS HB3  1 1 
       10 21892 1 1 19 LYS HD2  H -12.558   6.431  14.615 1.00 . A A . 44 LYS HD2  1 1 
       10 21893 1 1 19 LYS HD3  H -12.918   7.151  13.047 1.00 . A A . 44 LYS HD3  1 1 
       10 21894 1 1 19 LYS HE2  H -14.702   7.681  14.560 1.00 . A A . 44 LYS HE2  1 1 
       10 21895 1 1 19 LYS HE3  H -15.301   6.507  13.389 1.00 . A A . 44 LYS HE3  1 1 
       10 21896 1 1 19 LYS HG2  H -13.423   4.282  13.774 1.00 . A A . 44 LYS HG2  1 1 
       10 21897 1 1 19 LYS HG3  H -12.011   4.859  12.869 1.00 . A A . 44 LYS HG3  1 1 
       10 21898 1 1 19 LYS HZ1  H -14.944   4.765  15.052 1.00 . A A . 44 LYS HZ1  1 1 
       10 21899 1 1 19 LYS HZ2  H -16.009   5.949  15.604 1.00 . A A . 44 LYS HZ2  1 1 
       10 21900 1 1 19 LYS HZ3  H -14.423   5.925  16.156 1.00 . A A . 44 LYS HZ3  1 1 
       10 21901 1 1 19 LYS N    N -14.284   3.885   9.687 1.00 . A A . 44 LYS N    1 1 
       10 21902 1 1 19 LYS NZ   N -15.026   5.764  15.324 1.00 . A A . 44 LYS NZ   1 1 
       10 21903 1 1 19 LYS O    O -12.559   1.875  11.917 1.00 . A A . 44 LYS O    1 1 
       10 21904 1 1 20 ARG C    C -14.315  -0.418  11.087 1.00 . A A . 45 ARG C    1 1 
       10 21905 1 1 20 ARG CA   C -15.039   0.569  11.981 1.00 . A A . 45 ARG CA   1 1 
       10 21906 1 1 20 ARG CB   C -16.530   0.275  11.932 1.00 . A A . 45 ARG CB   1 1 
       10 21907 1 1 20 ARG CD   C -18.828   0.855  12.640 1.00 . A A . 45 ARG CD   1 1 
       10 21908 1 1 20 ARG CG   C -17.361   1.050  12.922 1.00 . A A . 45 ARG CG   1 1 
       10 21909 1 1 20 ARG CZ   C -20.946   0.986  13.948 1.00 . A A . 45 ARG CZ   1 1 
       10 21910 1 1 20 ARG H    H -15.535   2.474  11.198 1.00 . A A . 45 ARG H    1 1 
       10 21911 1 1 20 ARG HA   H -14.686   0.472  12.996 1.00 . A A . 45 ARG HA   1 1 
       10 21912 1 1 20 ARG HB2  H -16.894   0.502  10.940 1.00 . A A . 45 ARG HB2  1 1 
       10 21913 1 1 20 ARG HB3  H -16.672  -0.778  12.118 1.00 . A A . 45 ARG HB3  1 1 
       10 21914 1 1 20 ARG HD2  H -19.035   1.434  11.748 1.00 . A A . 45 ARG HD2  1 1 
       10 21915 1 1 20 ARG HD3  H -19.036  -0.189  12.466 1.00 . A A . 45 ARG HD3  1 1 
       10 21916 1 1 20 ARG HE   H -19.261   2.051  14.292 1.00 . A A . 45 ARG HE   1 1 
       10 21917 1 1 20 ARG HG2  H -17.140   0.714  13.925 1.00 . A A . 45 ARG HG2  1 1 
       10 21918 1 1 20 ARG HG3  H -17.125   2.099  12.832 1.00 . A A . 45 ARG HG3  1 1 
       10 21919 1 1 20 ARG HH11 H -21.012  -0.489  12.504 1.00 . A A . 45 ARG HH11 1 1 
       10 21920 1 1 20 ARG HH12 H -22.462  -0.262  13.374 1.00 . A A . 45 ARG HH12 1 1 
       10 21921 1 1 20 ARG HH21 H -21.202   2.267  15.503 1.00 . A A . 45 ARG HH21 1 1 
       10 21922 1 1 20 ARG HH22 H -22.586   1.345  15.159 1.00 . A A . 45 ARG HH22 1 1 
       10 21923 1 1 20 ARG N    N -14.780   1.927  11.512 1.00 . A A . 45 ARG N    1 1 
       10 21924 1 1 20 ARG NE   N -19.677   1.367  13.717 1.00 . A A . 45 ARG NE   1 1 
       10 21925 1 1 20 ARG NH1  N -21.506   0.006  13.226 1.00 . A A . 45 ARG NH1  1 1 
       10 21926 1 1 20 ARG NH2  N -21.632   1.561  14.933 1.00 . A A . 45 ARG NH2  1 1 
       10 21927 1 1 20 ARG O    O -13.690  -1.381  11.561 1.00 . A A . 45 ARG O    1 1 
       10 21928 1 1 21 ARG C    C -12.246  -0.904   8.964 1.00 . A A . 46 ARG C    1 1 
       10 21929 1 1 21 ARG CA   C -13.759  -0.961   8.788 1.00 . A A . 46 ARG CA   1 1 
       10 21930 1 1 21 ARG CB   C -14.130  -0.454   7.400 1.00 . A A . 46 ARG CB   1 1 
       10 21931 1 1 21 ARG CD   C -13.798  -0.611   4.933 1.00 . A A . 46 ARG CD   1 1 
       10 21932 1 1 21 ARG CG   C -13.576  -1.289   6.266 1.00 . A A . 46 ARG CG   1 1 
       10 21933 1 1 21 ARG CZ   C -15.774   0.746   4.217 1.00 . A A . 46 ARG CZ   1 1 
       10 21934 1 1 21 ARG H    H -14.963   0.595   9.504 1.00 . A A . 46 ARG H    1 1 
       10 21935 1 1 21 ARG HA   H -14.092  -1.983   8.883 1.00 . A A . 46 ARG HA   1 1 
       10 21936 1 1 21 ARG HB2  H -15.206  -0.430   7.309 1.00 . A A . 46 ARG HB2  1 1 
       10 21937 1 1 21 ARG HB3  H -13.755   0.553   7.296 1.00 . A A . 46 ARG HB3  1 1 
       10 21938 1 1 21 ARG HD2  H -13.302   0.347   4.947 1.00 . A A . 46 ARG HD2  1 1 
       10 21939 1 1 21 ARG HD3  H -13.351  -1.239   4.177 1.00 . A A . 46 ARG HD3  1 1 
       10 21940 1 1 21 ARG HE   H -15.772  -1.240   4.653 1.00 . A A . 46 ARG HE   1 1 
       10 21941 1 1 21 ARG HG2  H -12.518  -1.433   6.422 1.00 . A A . 46 ARG HG2  1 1 
       10 21942 1 1 21 ARG HG3  H -14.074  -2.248   6.265 1.00 . A A . 46 ARG HG3  1 1 
       10 21943 1 1 21 ARG HH11 H -14.074   1.904   4.399 1.00 . A A . 46 ARG HH11 1 1 
       10 21944 1 1 21 ARG HH12 H -15.448   2.721   3.833 1.00 . A A . 46 ARG HH12 1 1 
       10 21945 1 1 21 ARG HH21 H -17.604  -0.052   3.841 1.00 . A A . 46 ARG HH21 1 1 
       10 21946 1 1 21 ARG HH22 H -17.510   1.629   3.577 1.00 . A A . 46 ARG HH22 1 1 
       10 21947 1 1 21 ARG N    N -14.405  -0.162   9.794 1.00 . A A . 46 ARG N    1 1 
       10 21948 1 1 21 ARG NE   N -15.219  -0.419   4.612 1.00 . A A . 46 ARG NE   1 1 
       10 21949 1 1 21 ARG NH1  N -15.047   1.860   4.157 1.00 . A A . 46 ARG NH1  1 1 
       10 21950 1 1 21 ARG NH2  N -17.041   0.783   3.848 1.00 . A A . 46 ARG NH2  1 1 
       10 21951 1 1 21 ARG O    O -11.606  -1.915   8.984 1.00 . A A . 46 ARG O    1 1 
       10 21952 1 1 22 ARG C    C  -9.705  -0.174  10.449 1.00 . A A . 47 ARG C    1 1 
       10 21953 1 1 22 ARG CA   C -10.274   0.562   9.271 1.00 . A A . 47 ARG CA   1 1 
       10 21954 1 1 22 ARG CB   C -10.039   2.062   9.390 1.00 . A A . 47 ARG CB   1 1 
       10 21955 1 1 22 ARG CD   C  -8.524   4.013   9.314 1.00 . A A . 47 ARG CD   1 1 
       10 21956 1 1 22 ARG CG   C  -8.593   2.508   9.482 1.00 . A A . 47 ARG CG   1 1 
       10 21957 1 1 22 ARG CZ   C  -9.863   5.462   7.781 1.00 . A A . 47 ARG CZ   1 1 
       10 21958 1 1 22 ARG H    H -12.311   1.082   9.109 1.00 . A A . 47 ARG H    1 1 
       10 21959 1 1 22 ARG HA   H  -9.765   0.205   8.392 1.00 . A A . 47 ARG HA   1 1 
       10 21960 1 1 22 ARG HB2  H -10.476   2.545   8.528 1.00 . A A . 47 ARG HB2  1 1 
       10 21961 1 1 22 ARG HB3  H -10.556   2.412  10.272 1.00 . A A . 47 ARG HB3  1 1 
       10 21962 1 1 22 ARG HD2  H  -9.127   4.475  10.083 1.00 . A A . 47 ARG HD2  1 1 
       10 21963 1 1 22 ARG HD3  H  -7.500   4.344   9.391 1.00 . A A . 47 ARG HD3  1 1 
       10 21964 1 1 22 ARG HE   H  -8.835   3.804   7.264 1.00 . A A . 47 ARG HE   1 1 
       10 21965 1 1 22 ARG HG2  H  -8.199   2.234  10.449 1.00 . A A . 47 ARG HG2  1 1 
       10 21966 1 1 22 ARG HG3  H  -8.017   2.033   8.703 1.00 . A A . 47 ARG HG3  1 1 
       10 21967 1 1 22 ARG HH11 H  -9.744   6.281   9.667 1.00 . A A . 47 ARG HH11 1 1 
       10 21968 1 1 22 ARG HH12 H -10.730   7.129   8.579 1.00 . A A . 47 ARG HH12 1 1 
       10 21969 1 1 22 ARG HH21 H -10.182   5.008   5.829 1.00 . A A . 47 ARG HH21 1 1 
       10 21970 1 1 22 ARG HH22 H -11.024   6.397   6.393 1.00 . A A . 47 ARG HH22 1 1 
       10 21971 1 1 22 ARG N    N -11.712   0.301   9.116 1.00 . A A . 47 ARG N    1 1 
       10 21972 1 1 22 ARG NE   N  -9.064   4.408   8.008 1.00 . A A . 47 ARG NE   1 1 
       10 21973 1 1 22 ARG NH1  N -10.125   6.342   8.742 1.00 . A A . 47 ARG NH1  1 1 
       10 21974 1 1 22 ARG NH2  N -10.379   5.639   6.583 1.00 . A A . 47 ARG NH2  1 1 
       10 21975 1 1 22 ARG O    O  -8.634  -0.776  10.354 1.00 . A A . 47 ARG O    1 1 
       10 21976 1 1 23 ALA C    C  -9.933  -2.348  12.391 1.00 . A A . 48 ALA C    1 1 
       10 21977 1 1 23 ALA CA   C -10.046  -0.871  12.723 1.00 . A A . 48 ALA CA   1 1 
       10 21978 1 1 23 ALA CB   C -11.070  -0.653  13.810 1.00 . A A . 48 ALA CB   1 1 
       10 21979 1 1 23 ALA H    H -11.243   0.395  11.568 1.00 . A A . 48 ALA H    1 1 
       10 21980 1 1 23 ALA HA   H  -9.090  -0.503  13.063 1.00 . A A . 48 ALA HA   1 1 
       10 21981 1 1 23 ALA HB1  H -12.036  -0.991  13.465 1.00 . A A . 48 ALA HB1  1 1 
       10 21982 1 1 23 ALA HB2  H -11.121   0.398  14.055 1.00 . A A . 48 ALA HB2  1 1 
       10 21983 1 1 23 ALA HB3  H -10.786  -1.221  14.682 1.00 . A A . 48 ALA HB3  1 1 
       10 21984 1 1 23 ALA N    N -10.424  -0.148  11.542 1.00 . A A . 48 ALA N    1 1 
       10 21985 1 1 23 ALA O    O  -8.903  -2.961  12.629 1.00 . A A . 48 ALA O    1 1 
       10 21986 1 1 24 ARG C    C  -9.893  -4.617  10.365 1.00 . A A . 49 ARG C    1 1 
       10 21987 1 1 24 ARG CA   C -11.020  -4.279  11.363 1.00 . A A . 49 ARG CA   1 1 
       10 21988 1 1 24 ARG CB   C -12.388  -4.598  10.767 1.00 . A A . 49 ARG CB   1 1 
       10 21989 1 1 24 ARG CD   C -13.937  -6.228   9.731 1.00 . A A . 49 ARG CD   1 1 
       10 21990 1 1 24 ARG CG   C -12.590  -6.049  10.387 1.00 . A A . 49 ARG CG   1 1 
       10 21991 1 1 24 ARG CZ   C -14.631  -7.830   7.974 1.00 . A A . 49 ARG CZ   1 1 
       10 21992 1 1 24 ARG H    H -11.713  -2.285  11.511 1.00 . A A . 49 ARG H    1 1 
       10 21993 1 1 24 ARG HA   H -10.878  -4.868  12.257 1.00 . A A . 49 ARG HA   1 1 
       10 21994 1 1 24 ARG HB2  H -13.151  -4.329  11.480 1.00 . A A . 49 ARG HB2  1 1 
       10 21995 1 1 24 ARG HB3  H -12.520  -3.997   9.880 1.00 . A A . 49 ARG HB3  1 1 
       10 21996 1 1 24 ARG HD2  H -14.713  -6.037  10.457 1.00 . A A . 49 ARG HD2  1 1 
       10 21997 1 1 24 ARG HD3  H -14.009  -5.510   8.928 1.00 . A A . 49 ARG HD3  1 1 
       10 21998 1 1 24 ARG HE   H -13.808  -8.294   9.773 1.00 . A A . 49 ARG HE   1 1 
       10 21999 1 1 24 ARG HG2  H -11.810  -6.356   9.708 1.00 . A A . 49 ARG HG2  1 1 
       10 22000 1 1 24 ARG HG3  H -12.547  -6.652  11.281 1.00 . A A . 49 ARG HG3  1 1 
       10 22001 1 1 24 ARG HH11 H -15.060  -5.873   7.510 1.00 . A A . 49 ARG HH11 1 1 
       10 22002 1 1 24 ARG HH12 H -15.433  -6.961   6.259 1.00 . A A . 49 ARG HH12 1 1 
       10 22003 1 1 24 ARG HH21 H -14.413  -9.848   8.150 1.00 . A A . 49 ARG HH21 1 1 
       10 22004 1 1 24 ARG HH22 H -15.093  -9.354   6.665 1.00 . A A . 49 ARG HH22 1 1 
       10 22005 1 1 24 ARG N    N -10.964  -2.875  11.746 1.00 . A A . 49 ARG N    1 1 
       10 22006 1 1 24 ARG NE   N -14.112  -7.566   9.182 1.00 . A A . 49 ARG NE   1 1 
       10 22007 1 1 24 ARG NH1  N -15.084  -6.827   7.200 1.00 . A A . 49 ARG NH1  1 1 
       10 22008 1 1 24 ARG NH2  N -14.726  -9.090   7.562 1.00 . A A . 49 ARG NH2  1 1 
       10 22009 1 1 24 ARG O    O  -9.340  -5.704  10.406 1.00 . A A . 49 ARG O    1 1 
       10 22010 1 1 25 ILE C    C  -7.176  -4.043   9.297 1.00 . A A . 50 ILE C    1 1 
       10 22011 1 1 25 ILE CA   C  -8.471  -3.806   8.535 1.00 . A A . 50 ILE CA   1 1 
       10 22012 1 1 25 ILE CB   C  -8.347  -2.532   7.641 1.00 . A A . 50 ILE CB   1 1 
       10 22013 1 1 25 ILE CD1  C  -9.656  -1.143   5.941 1.00 . A A . 50 ILE CD1  1 1 
       10 22014 1 1 25 ILE CG1  C  -9.586  -2.408   6.752 1.00 . A A . 50 ILE CG1  1 1 
       10 22015 1 1 25 ILE CG2  C  -7.073  -2.559   6.789 1.00 . A A . 50 ILE CG2  1 1 
       10 22016 1 1 25 ILE H    H -10.118  -2.854   9.427 1.00 . A A . 50 ILE H    1 1 
       10 22017 1 1 25 ILE HA   H  -8.669  -4.658   7.899 1.00 . A A . 50 ILE HA   1 1 
       10 22018 1 1 25 ILE HB   H  -8.301  -1.669   8.288 1.00 . A A . 50 ILE HB   1 1 
       10 22019 1 1 25 ILE HD11 H  -9.742  -0.309   6.618 1.00 . A A . 50 ILE HD11 1 1 
       10 22020 1 1 25 ILE HD12 H -10.527  -1.179   5.306 1.00 . A A . 50 ILE HD12 1 1 
       10 22021 1 1 25 ILE HD13 H  -8.758  -1.044   5.350 1.00 . A A . 50 ILE HD13 1 1 
       10 22022 1 1 25 ILE HG12 H  -9.617  -3.240   6.065 1.00 . A A . 50 ILE HG12 1 1 
       10 22023 1 1 25 ILE HG13 H -10.459  -2.443   7.387 1.00 . A A . 50 ILE HG13 1 1 
       10 22024 1 1 25 ILE HG21 H  -6.206  -2.663   7.424 1.00 . A A . 50 ILE HG21 1 1 
       10 22025 1 1 25 ILE HG22 H  -7.003  -1.637   6.232 1.00 . A A . 50 ILE HG22 1 1 
       10 22026 1 1 25 ILE HG23 H  -7.119  -3.383   6.091 1.00 . A A . 50 ILE HG23 1 1 
       10 22027 1 1 25 ILE N    N  -9.575  -3.674   9.475 1.00 . A A . 50 ILE N    1 1 
       10 22028 1 1 25 ILE O    O  -6.499  -5.036   9.069 1.00 . A A . 50 ILE O    1 1 
       10 22029 1 1 26 ASN C    C  -5.672  -4.589  11.810 1.00 . A A . 51 ASN C    1 1 
       10 22030 1 1 26 ASN CA   C  -5.662  -3.300  11.056 1.00 . A A . 51 ASN CA   1 1 
       10 22031 1 1 26 ASN CB   C  -5.481  -2.154  12.056 1.00 . A A . 51 ASN CB   1 1 
       10 22032 1 1 26 ASN CG   C  -5.150  -0.823  11.436 1.00 . A A . 51 ASN CG   1 1 
       10 22033 1 1 26 ASN H    H  -7.493  -2.414  10.392 1.00 . A A . 51 ASN H    1 1 
       10 22034 1 1 26 ASN HA   H  -4.803  -3.335  10.403 1.00 . A A . 51 ASN HA   1 1 
       10 22035 1 1 26 ASN HB2  H  -6.395  -2.039  12.619 1.00 . A A . 51 ASN HB2  1 1 
       10 22036 1 1 26 ASN HB3  H  -4.686  -2.420  12.739 1.00 . A A . 51 ASN HB3  1 1 
       10 22037 1 1 26 ASN HD21 H  -7.060  -0.330  11.373 1.00 . A A . 51 ASN HD21 1 1 
       10 22038 1 1 26 ASN HD22 H  -5.958   0.859  10.810 1.00 . A A . 51 ASN HD22 1 1 
       10 22039 1 1 26 ASN N    N  -6.877  -3.165  10.241 1.00 . A A . 51 ASN N    1 1 
       10 22040 1 1 26 ASN ND2  N  -6.145  -0.029  11.174 1.00 . A A . 51 ASN ND2  1 1 
       10 22041 1 1 26 ASN O    O  -4.699  -5.333  11.774 1.00 . A A . 51 ASN O    1 1 
       10 22042 1 1 26 ASN OD1  O  -3.987  -0.503  11.213 1.00 . A A . 51 ASN OD1  1 1 
       10 22043 1 1 27 GLU C    C  -6.733  -7.346  12.429 1.00 . A A . 52 GLU C    1 1 
       10 22044 1 1 27 GLU CA   C  -6.911  -6.068  13.262 1.00 . A A . 52 GLU CA   1 1 
       10 22045 1 1 27 GLU CB   C  -8.251  -6.087  14.010 1.00 . A A . 52 GLU CB   1 1 
       10 22046 1 1 27 GLU CD   C  -7.407  -4.702  15.970 1.00 . A A . 52 GLU CD   1 1 
       10 22047 1 1 27 GLU CG   C  -8.482  -4.881  14.926 1.00 . A A . 52 GLU CG   1 1 
       10 22048 1 1 27 GLU H    H  -7.519  -4.221  12.406 1.00 . A A . 52 GLU H    1 1 
       10 22049 1 1 27 GLU HA   H  -6.116  -6.041  13.992 1.00 . A A . 52 GLU HA   1 1 
       10 22050 1 1 27 GLU HB2  H  -9.051  -6.120  13.285 1.00 . A A . 52 GLU HB2  1 1 
       10 22051 1 1 27 GLU HB3  H  -8.292  -6.982  14.613 1.00 . A A . 52 GLU HB3  1 1 
       10 22052 1 1 27 GLU HG2  H  -8.524  -3.987  14.319 1.00 . A A . 52 GLU HG2  1 1 
       10 22053 1 1 27 GLU HG3  H  -9.432  -5.001  15.424 1.00 . A A . 52 GLU HG3  1 1 
       10 22054 1 1 27 GLU N    N  -6.776  -4.868  12.458 1.00 . A A . 52 GLU N    1 1 
       10 22055 1 1 27 GLU O    O  -6.074  -8.288  12.866 1.00 . A A . 52 GLU O    1 1 
       10 22056 1 1 27 GLU OE1  O  -7.531  -5.260  17.074 1.00 . A A . 52 GLU OE1  1 1 
       10 22057 1 1 27 GLU OE2  O  -6.407  -3.984  15.722 1.00 . A A . 52 GLU OE2  1 1 
       10 22058 1 1 28 SER C    C  -5.805  -8.657   9.777 1.00 . A A . 53 SER C    1 1 
       10 22059 1 1 28 SER CA   C  -7.191  -8.543  10.409 1.00 . A A . 53 SER CA   1 1 
       10 22060 1 1 28 SER CB   C  -8.291  -8.550   9.346 1.00 . A A . 53 SER CB   1 1 
       10 22061 1 1 28 SER H    H  -7.758  -6.594  10.855 1.00 . A A . 53 SER H    1 1 
       10 22062 1 1 28 SER HA   H  -7.339  -9.392  11.059 1.00 . A A . 53 SER HA   1 1 
       10 22063 1 1 28 SER HB2  H  -9.250  -8.424   9.825 1.00 . A A . 53 SER HB2  1 1 
       10 22064 1 1 28 SER HB3  H  -8.125  -7.735   8.656 1.00 . A A . 53 SER HB3  1 1 
       10 22065 1 1 28 SER HG   H  -7.475 -10.242   8.785 1.00 . A A . 53 SER HG   1 1 
       10 22066 1 1 28 SER N    N  -7.281  -7.374  11.227 1.00 . A A . 53 SER N    1 1 
       10 22067 1 1 28 SER O    O  -5.254  -9.744   9.694 1.00 . A A . 53 SER O    1 1 
       10 22068 1 1 28 SER OG   O  -8.296  -9.764   8.627 1.00 . A A . 53 SER OG   1 1 
       10 22069 1 1 29 LEU C    C  -2.870  -7.915   9.704 1.00 . A A . 54 LEU C    1 1 
       10 22070 1 1 29 LEU CA   C  -3.947  -7.479   8.710 1.00 . A A . 54 LEU CA   1 1 
       10 22071 1 1 29 LEU CB   C  -3.680  -6.038   8.255 1.00 . A A . 54 LEU CB   1 1 
       10 22072 1 1 29 LEU CD1  C  -2.824  -4.360   6.617 1.00 . A A . 54 LEU CD1  1 1 
       10 22073 1 1 29 LEU CD2  C  -1.462  -6.373   7.080 1.00 . A A . 54 LEU CD2  1 1 
       10 22074 1 1 29 LEU CG   C  -2.869  -5.830   6.966 1.00 . A A . 54 LEU CG   1 1 
       10 22075 1 1 29 LEU H    H  -5.738  -6.682   9.479 1.00 . A A . 54 LEU H    1 1 
       10 22076 1 1 29 LEU HA   H  -3.950  -8.133   7.850 1.00 . A A . 54 LEU HA   1 1 
       10 22077 1 1 29 LEU HB2  H  -4.634  -5.545   8.135 1.00 . A A . 54 LEU HB2  1 1 
       10 22078 1 1 29 LEU HB3  H  -3.156  -5.560   9.071 1.00 . A A . 54 LEU HB3  1 1 
       10 22079 1 1 29 LEU HD11 H  -2.355  -3.809   7.418 1.00 . A A . 54 LEU HD11 1 1 
       10 22080 1 1 29 LEU HD12 H  -3.830  -3.994   6.467 1.00 . A A . 54 LEU HD12 1 1 
       10 22081 1 1 29 LEU HD13 H  -2.257  -4.222   5.708 1.00 . A A . 54 LEU HD13 1 1 
       10 22082 1 1 29 LEU HD21 H  -0.963  -6.255   6.128 1.00 . A A . 54 LEU HD21 1 1 
       10 22083 1 1 29 LEU HD22 H  -1.507  -7.424   7.329 1.00 . A A . 54 LEU HD22 1 1 
       10 22084 1 1 29 LEU HD23 H  -0.921  -5.835   7.845 1.00 . A A . 54 LEU HD23 1 1 
       10 22085 1 1 29 LEU HG   H  -3.377  -6.343   6.163 1.00 . A A . 54 LEU HG   1 1 
       10 22086 1 1 29 LEU N    N  -5.250  -7.530   9.363 1.00 . A A . 54 LEU N    1 1 
       10 22087 1 1 29 LEU O    O  -1.984  -8.717   9.382 1.00 . A A . 54 LEU O    1 1 
       10 22088 1 1 30 SER C    C  -2.056  -9.196  12.324 1.00 . A A . 55 SER C    1 1 
       10 22089 1 1 30 SER CA   C  -2.050  -7.695  11.961 1.00 . A A . 55 SER CA   1 1 
       10 22090 1 1 30 SER CB   C  -2.356  -6.805  13.166 1.00 . A A . 55 SER CB   1 1 
       10 22091 1 1 30 SER H    H  -3.723  -6.791  11.098 1.00 . A A . 55 SER H    1 1 
       10 22092 1 1 30 SER HA   H  -1.067  -7.442  11.590 1.00 . A A . 55 SER HA   1 1 
       10 22093 1 1 30 SER HB2  H  -3.399  -6.940  13.412 1.00 . A A . 55 SER HB2  1 1 
       10 22094 1 1 30 SER HB3  H  -1.716  -7.027  14.004 1.00 . A A . 55 SER HB3  1 1 
       10 22095 1 1 30 SER HG   H  -3.067  -5.191  12.406 1.00 . A A . 55 SER HG   1 1 
       10 22096 1 1 30 SER N    N  -2.980  -7.405  10.908 1.00 . A A . 55 SER N    1 1 
       10 22097 1 1 30 SER O    O  -1.001  -9.816  12.434 1.00 . A A . 55 SER O    1 1 
       10 22098 1 1 30 SER OG   O  -2.229  -5.430  12.821 1.00 . A A . 55 SER OG   1 1 
       10 22099 1 1 31 GLN C    C  -2.871 -12.069  11.554 1.00 . A A . 56 GLN C    1 1 
       10 22100 1 1 31 GLN CA   C  -3.278 -11.223  12.770 1.00 . A A . 56 GLN CA   1 1 
       10 22101 1 1 31 GLN CB   C  -4.653 -11.644  13.320 1.00 . A A . 56 GLN CB   1 1 
       10 22102 1 1 31 GLN CD   C  -7.149 -11.723  12.970 1.00 . A A . 56 GLN CD   1 1 
       10 22103 1 1 31 GLN CG   C  -5.797 -11.508  12.334 1.00 . A A . 56 GLN CG   1 1 
       10 22104 1 1 31 GLN H    H  -4.063  -9.288  12.346 1.00 . A A . 56 GLN H    1 1 
       10 22105 1 1 31 GLN HA   H  -2.522 -11.369  13.528 1.00 . A A . 56 GLN HA   1 1 
       10 22106 1 1 31 GLN HB2  H  -4.602 -12.680  13.623 1.00 . A A . 56 GLN HB2  1 1 
       10 22107 1 1 31 GLN HB3  H  -4.879 -11.043  14.188 1.00 . A A . 56 GLN HB3  1 1 
       10 22108 1 1 31 GLN HE21 H  -7.252  -9.803  13.384 1.00 . A A . 56 GLN HE21 1 1 
       10 22109 1 1 31 GLN HE22 H  -8.608 -10.758  13.876 1.00 . A A . 56 GLN HE22 1 1 
       10 22110 1 1 31 GLN HG2  H  -5.767 -10.513  11.913 1.00 . A A . 56 GLN HG2  1 1 
       10 22111 1 1 31 GLN HG3  H  -5.661 -12.231  11.543 1.00 . A A . 56 GLN HG3  1 1 
       10 22112 1 1 31 GLN N    N  -3.229  -9.799  12.446 1.00 . A A . 56 GLN N    1 1 
       10 22113 1 1 31 GLN NE2  N  -7.727 -10.663  13.456 1.00 . A A . 56 GLN NE2  1 1 
       10 22114 1 1 31 GLN O    O  -2.355 -13.169  11.704 1.00 . A A . 56 GLN O    1 1 
       10 22115 1 1 31 GLN OE1  O  -7.668 -12.844  13.027 1.00 . A A . 56 GLN OE1  1 1 
       10 22116 1 1 32 LEU C    C  -1.201 -12.414   9.080 1.00 . A A . 57 LEU C    1 1 
       10 22117 1 1 32 LEU CA   C  -2.707 -12.172   9.120 1.00 . A A . 57 LEU CA   1 1 
       10 22118 1 1 32 LEU CB   C  -3.213 -11.315   7.937 1.00 . A A . 57 LEU CB   1 1 
       10 22119 1 1 32 LEU CD1  C  -3.990 -11.134   5.572 1.00 . A A . 57 LEU CD1  1 1 
       10 22120 1 1 32 LEU CD2  C  -1.602 -11.544   6.018 1.00 . A A . 57 LEU CD2  1 1 
       10 22121 1 1 32 LEU CG   C  -3.011 -11.830   6.500 1.00 . A A . 57 LEU CG   1 1 
       10 22122 1 1 32 LEU H    H  -3.483 -10.630  10.321 1.00 . A A . 57 LEU H    1 1 
       10 22123 1 1 32 LEU HA   H  -3.206 -13.129   9.103 1.00 . A A . 57 LEU HA   1 1 
       10 22124 1 1 32 LEU HB2  H  -4.274 -11.175   8.085 1.00 . A A . 57 LEU HB2  1 1 
       10 22125 1 1 32 LEU HB3  H  -2.733 -10.352   8.027 1.00 . A A . 57 LEU HB3  1 1 
       10 22126 1 1 32 LEU HD11 H  -4.998 -11.368   5.884 1.00 . A A . 57 LEU HD11 1 1 
       10 22127 1 1 32 LEU HD12 H  -3.838 -11.482   4.561 1.00 . A A . 57 LEU HD12 1 1 
       10 22128 1 1 32 LEU HD13 H  -3.838 -10.065   5.616 1.00 . A A . 57 LEU HD13 1 1 
       10 22129 1 1 32 LEU HD21 H  -1.433 -10.478   6.056 1.00 . A A . 57 LEU HD21 1 1 
       10 22130 1 1 32 LEU HD22 H  -1.485 -11.895   5.003 1.00 . A A . 57 LEU HD22 1 1 
       10 22131 1 1 32 LEU HD23 H  -0.895 -12.046   6.662 1.00 . A A . 57 LEU HD23 1 1 
       10 22132 1 1 32 LEU HG   H  -3.185 -12.895   6.459 1.00 . A A . 57 LEU HG   1 1 
       10 22133 1 1 32 LEU N    N  -3.068 -11.517  10.367 1.00 . A A . 57 LEU N    1 1 
       10 22134 1 1 32 LEU O    O  -0.765 -13.558   8.947 1.00 . A A . 57 LEU O    1 1 
       10 22135 1 1 33 LYS C    C   1.484 -12.404  10.409 1.00 . A A . 58 LYS C    1 1 
       10 22136 1 1 33 LYS CA   C   1.053 -11.469   9.284 1.00 . A A . 58 LYS CA   1 1 
       10 22137 1 1 33 LYS CB   C   1.781 -10.100   9.415 1.00 . A A . 58 LYS CB   1 1 
       10 22138 1 1 33 LYS CD   C   2.176  -8.053  10.887 1.00 . A A . 58 LYS CD   1 1 
       10 22139 1 1 33 LYS CE   C   3.264  -8.601  11.807 1.00 . A A . 58 LYS CE   1 1 
       10 22140 1 1 33 LYS CG   C   1.207  -9.160  10.473 1.00 . A A . 58 LYS CG   1 1 
       10 22141 1 1 33 LYS H    H  -0.847 -10.461   9.283 1.00 . A A . 58 LYS H    1 1 
       10 22142 1 1 33 LYS HA   H   1.348 -11.933   8.354 1.00 . A A . 58 LYS HA   1 1 
       10 22143 1 1 33 LYS HB2  H   2.815 -10.287   9.659 1.00 . A A . 58 LYS HB2  1 1 
       10 22144 1 1 33 LYS HB3  H   1.746  -9.595   8.460 1.00 . A A . 58 LYS HB3  1 1 
       10 22145 1 1 33 LYS HD2  H   2.637  -7.635  10.004 1.00 . A A . 58 LYS HD2  1 1 
       10 22146 1 1 33 LYS HD3  H   1.622  -7.286  11.409 1.00 . A A . 58 LYS HD3  1 1 
       10 22147 1 1 33 LYS HE2  H   2.768  -9.029  12.667 1.00 . A A . 58 LYS HE2  1 1 
       10 22148 1 1 33 LYS HE3  H   3.797  -9.386  11.292 1.00 . A A . 58 LYS HE3  1 1 
       10 22149 1 1 33 LYS HG2  H   0.311  -8.701  10.082 1.00 . A A . 58 LYS HG2  1 1 
       10 22150 1 1 33 LYS HG3  H   0.952  -9.746  11.343 1.00 . A A . 58 LYS HG3  1 1 
       10 22151 1 1 33 LYS HZ1  H   3.743  -6.814  12.804 1.00 . A A . 58 LYS HZ1  1 1 
       10 22152 1 1 33 LYS HZ2  H   4.728  -7.111  11.472 1.00 . A A . 58 LYS HZ2  1 1 
       10 22153 1 1 33 LYS HZ3  H   4.953  -7.970  12.885 1.00 . A A . 58 LYS HZ3  1 1 
       10 22154 1 1 33 LYS N    N  -0.413 -11.342   9.234 1.00 . A A . 58 LYS N    1 1 
       10 22155 1 1 33 LYS NZ   N   4.224  -7.562  12.264 1.00 . A A . 58 LYS NZ   1 1 
       10 22156 1 1 33 LYS O    O   2.410 -13.203  10.241 1.00 . A A . 58 LYS O    1 1 
       10 22157 1 1 34 THR C    C   0.914 -14.649  12.353 1.00 . A A . 59 THR C    1 1 
       10 22158 1 1 34 THR CA   C   1.041 -13.147  12.688 1.00 . A A . 59 THR CA   1 1 
       10 22159 1 1 34 THR CB   C   0.078 -12.775  13.845 1.00 . A A . 59 THR CB   1 1 
       10 22160 1 1 34 THR CG2  C   0.390 -13.579  15.104 1.00 . A A . 59 THR CG2  1 1 
       10 22161 1 1 34 THR H    H   0.017 -11.699  11.541 1.00 . A A . 59 THR H    1 1 
       10 22162 1 1 34 THR HA   H   2.054 -12.943  13.003 1.00 . A A . 59 THR HA   1 1 
       10 22163 1 1 34 THR HB   H  -0.934 -12.989  13.520 1.00 . A A . 59 THR HB   1 1 
       10 22164 1 1 34 THR HG1  H  -0.214 -10.858  13.442 1.00 . A A . 59 THR HG1  1 1 
       10 22165 1 1 34 THR HG21 H   0.297 -14.634  14.889 1.00 . A A . 59 THR HG21 1 1 
       10 22166 1 1 34 THR HG22 H  -0.302 -13.307  15.887 1.00 . A A . 59 THR HG22 1 1 
       10 22167 1 1 34 THR HG23 H   1.398 -13.364  15.426 1.00 . A A . 59 THR HG23 1 1 
       10 22168 1 1 34 THR N    N   0.766 -12.331  11.522 1.00 . A A . 59 THR N    1 1 
       10 22169 1 1 34 THR O    O   1.836 -15.432  12.593 1.00 . A A . 59 THR O    1 1 
       10 22170 1 1 34 THR OG1  O   0.214 -11.368  14.144 1.00 . A A . 59 THR OG1  1 1 
       10 22171 1 1 35 LEU C    C   0.415 -16.909  10.298 1.00 . A A . 60 LEU C    1 1 
       10 22172 1 1 35 LEU CA   C  -0.460 -16.415  11.431 1.00 . A A . 60 LEU CA   1 1 
       10 22173 1 1 35 LEU CB   C  -1.949 -16.683  11.159 1.00 . A A . 60 LEU CB   1 1 
       10 22174 1 1 35 LEU CD1  C  -2.786 -15.811  13.409 1.00 . A A . 60 LEU CD1  1 1 
       10 22175 1 1 35 LEU CD2  C  -4.284 -17.162  11.945 1.00 . A A . 60 LEU CD2  1 1 
       10 22176 1 1 35 LEU CG   C  -2.853 -16.938  12.388 1.00 . A A . 60 LEU CG   1 1 
       10 22177 1 1 35 LEU H    H  -0.888 -14.351  11.542 1.00 . A A . 60 LEU H    1 1 
       10 22178 1 1 35 LEU HA   H  -0.175 -16.978  12.308 1.00 . A A . 60 LEU HA   1 1 
       10 22179 1 1 35 LEU HB2  H  -2.344 -15.834  10.623 1.00 . A A . 60 LEU HB2  1 1 
       10 22180 1 1 35 LEU HB3  H  -2.014 -17.549  10.517 1.00 . A A . 60 LEU HB3  1 1 
       10 22181 1 1 35 LEU HD11 H  -1.764 -15.718  13.750 1.00 . A A . 60 LEU HD11 1 1 
       10 22182 1 1 35 LEU HD12 H  -3.433 -16.032  14.246 1.00 . A A . 60 LEU HD12 1 1 
       10 22183 1 1 35 LEU HD13 H  -3.093 -14.885  12.944 1.00 . A A . 60 LEU HD13 1 1 
       10 22184 1 1 35 LEU HD21 H  -4.329 -18.021  11.292 1.00 . A A . 60 LEU HD21 1 1 
       10 22185 1 1 35 LEU HD22 H  -4.635 -16.288  11.417 1.00 . A A . 60 LEU HD22 1 1 
       10 22186 1 1 35 LEU HD23 H  -4.908 -17.333  12.809 1.00 . A A . 60 LEU HD23 1 1 
       10 22187 1 1 35 LEU HG   H  -2.517 -17.841  12.877 1.00 . A A . 60 LEU HG   1 1 
       10 22188 1 1 35 LEU N    N  -0.206 -15.027  11.762 1.00 . A A . 60 LEU N    1 1 
       10 22189 1 1 35 LEU O    O   0.928 -18.022  10.362 1.00 . A A . 60 LEU O    1 1 
       10 22190 1 1 36 ILE C    C   2.902 -16.729   8.632 1.00 . A A . 61 ILE C    1 1 
       10 22191 1 1 36 ILE CA   C   1.478 -16.451   8.158 1.00 . A A . 61 ILE CA   1 1 
       10 22192 1 1 36 ILE CB   C   1.488 -15.369   7.046 1.00 . A A . 61 ILE CB   1 1 
       10 22193 1 1 36 ILE CD1  C  -0.310 -16.515   5.637 1.00 . A A . 61 ILE CD1  1 1 
       10 22194 1 1 36 ILE CG1  C   0.117 -15.261   6.383 1.00 . A A . 61 ILE CG1  1 1 
       10 22195 1 1 36 ILE CG2  C   2.549 -15.667   5.996 1.00 . A A . 61 ILE CG2  1 1 
       10 22196 1 1 36 ILE H    H   0.177 -15.200   9.279 1.00 . A A . 61 ILE H    1 1 
       10 22197 1 1 36 ILE HA   H   1.078 -17.366   7.748 1.00 . A A . 61 ILE HA   1 1 
       10 22198 1 1 36 ILE HB   H   1.725 -14.420   7.502 1.00 . A A . 61 ILE HB   1 1 
       10 22199 1 1 36 ILE HD11 H   0.399 -16.715   4.848 1.00 . A A . 61 ILE HD11 1 1 
       10 22200 1 1 36 ILE HD12 H  -1.289 -16.371   5.206 1.00 . A A . 61 ILE HD12 1 1 
       10 22201 1 1 36 ILE HD13 H  -0.334 -17.357   6.312 1.00 . A A . 61 ILE HD13 1 1 
       10 22202 1 1 36 ILE HG12 H  -0.627 -15.054   7.139 1.00 . A A . 61 ILE HG12 1 1 
       10 22203 1 1 36 ILE HG13 H   0.144 -14.445   5.676 1.00 . A A . 61 ILE HG13 1 1 
       10 22204 1 1 36 ILE HG21 H   2.350 -16.630   5.549 1.00 . A A . 61 ILE HG21 1 1 
       10 22205 1 1 36 ILE HG22 H   3.525 -15.673   6.458 1.00 . A A . 61 ILE HG22 1 1 
       10 22206 1 1 36 ILE HG23 H   2.510 -14.901   5.235 1.00 . A A . 61 ILE HG23 1 1 
       10 22207 1 1 36 ILE N    N   0.620 -16.079   9.283 1.00 . A A . 61 ILE N    1 1 
       10 22208 1 1 36 ILE O    O   3.493 -17.766   8.311 1.00 . A A . 61 ILE O    1 1 
       10 22209 1 1 37 LEU C    C   4.880 -17.136  10.937 1.00 . A A . 62 LEU C    1 1 
       10 22210 1 1 37 LEU CA   C   4.773 -16.032   9.922 1.00 . A A . 62 LEU CA   1 1 
       10 22211 1 1 37 LEU CB   C   5.446 -14.747  10.383 1.00 . A A . 62 LEU CB   1 1 
       10 22212 1 1 37 LEU CD1  C   7.522 -14.889   8.971 1.00 . A A . 62 LEU CD1  1 1 
       10 22213 1 1 37 LEU CD2  C   5.526 -13.708   8.082 1.00 . A A . 62 LEU CD2  1 1 
       10 22214 1 1 37 LEU CG   C   6.319 -14.032   9.333 1.00 . A A . 62 LEU CG   1 1 
       10 22215 1 1 37 LEU H    H   2.933 -15.041   9.690 1.00 . A A . 62 LEU H    1 1 
       10 22216 1 1 37 LEU HA   H   5.313 -16.391   9.055 1.00 . A A . 62 LEU HA   1 1 
       10 22217 1 1 37 LEU HB2  H   4.675 -14.062  10.706 1.00 . A A . 62 LEU HB2  1 1 
       10 22218 1 1 37 LEU HB3  H   6.072 -14.984  11.230 1.00 . A A . 62 LEU HB3  1 1 
       10 22219 1 1 37 LEU HD11 H   7.198 -15.813   8.517 1.00 . A A . 62 LEU HD11 1 1 
       10 22220 1 1 37 LEU HD12 H   8.085 -15.114   9.865 1.00 . A A . 62 LEU HD12 1 1 
       10 22221 1 1 37 LEU HD13 H   8.151 -14.350   8.280 1.00 . A A . 62 LEU HD13 1 1 
       10 22222 1 1 37 LEU HD21 H   5.172 -14.638   7.664 1.00 . A A . 62 LEU HD21 1 1 
       10 22223 1 1 37 LEU HD22 H   6.167 -13.213   7.369 1.00 . A A . 62 LEU HD22 1 1 
       10 22224 1 1 37 LEU HD23 H   4.691 -13.073   8.337 1.00 . A A . 62 LEU HD23 1 1 
       10 22225 1 1 37 LEU HG   H   6.685 -13.109   9.756 1.00 . A A . 62 LEU HG   1 1 
       10 22226 1 1 37 LEU N    N   3.438 -15.843   9.426 1.00 . A A . 62 LEU N    1 1 
       10 22227 1 1 37 LEU O    O   5.941 -17.631  11.160 1.00 . A A . 62 LEU O    1 1 
       10 22228 1 1 38 ASP C    C   3.732 -19.943  11.723 1.00 . A A . 63 ASP C    1 1 
       10 22229 1 1 38 ASP CA   C   3.817 -18.626  12.491 1.00 . A A . 63 ASP CA   1 1 
       10 22230 1 1 38 ASP CB   C   2.640 -18.551  13.421 1.00 . A A . 63 ASP CB   1 1 
       10 22231 1 1 38 ASP CG   C   2.834 -19.369  14.689 1.00 . A A . 63 ASP CG   1 1 
       10 22232 1 1 38 ASP H    H   2.953 -17.030  11.377 1.00 . A A . 63 ASP H    1 1 
       10 22233 1 1 38 ASP HA   H   4.736 -18.587  13.056 1.00 . A A . 63 ASP HA   1 1 
       10 22234 1 1 38 ASP HB2  H   2.413 -17.517  13.622 1.00 . A A . 63 ASP HB2  1 1 
       10 22235 1 1 38 ASP HB3  H   1.826 -18.984  12.862 1.00 . A A . 63 ASP HB3  1 1 
       10 22236 1 1 38 ASP N    N   3.792 -17.513  11.544 1.00 . A A . 63 ASP N    1 1 
       10 22237 1 1 38 ASP O    O   4.233 -20.965  12.149 1.00 . A A . 63 ASP O    1 1 
       10 22238 1 1 38 ASP OD1  O   2.627 -20.598  14.667 1.00 . A A . 63 ASP OD1  1 1 
       10 22239 1 1 38 ASP OD2  O   3.188 -18.781  15.741 1.00 . A A . 63 ASP OD2  1 1 
       10 22240 1 1 39 ALA C    C   4.155 -21.396   9.004 1.00 . A A . 64 ALA C    1 1 
       10 22241 1 1 39 ALA CA   C   2.889 -21.066   9.759 1.00 . A A . 64 ALA CA   1 1 
       10 22242 1 1 39 ALA CB   C   1.729 -20.854   8.797 1.00 . A A . 64 ALA CB   1 1 
       10 22243 1 1 39 ALA H    H   2.679 -19.049  10.317 1.00 . A A . 64 ALA H    1 1 
       10 22244 1 1 39 ALA HA   H   2.647 -21.904  10.395 1.00 . A A . 64 ALA HA   1 1 
       10 22245 1 1 39 ALA HB1  H   1.951 -20.029   8.138 1.00 . A A . 64 ALA HB1  1 1 
       10 22246 1 1 39 ALA HB2  H   0.833 -20.630   9.357 1.00 . A A . 64 ALA HB2  1 1 
       10 22247 1 1 39 ALA HB3  H   1.571 -21.748   8.213 1.00 . A A . 64 ALA HB3  1 1 
       10 22248 1 1 39 ALA N    N   3.075 -19.900  10.592 1.00 . A A . 64 ALA N    1 1 
       10 22249 1 1 39 ALA O    O   4.477 -22.563   8.811 1.00 . A A . 64 ALA O    1 1 
       10 22250 1 1 40 LEU C    C   7.374 -20.353   8.629 1.00 . A A . 65 LEU C    1 1 
       10 22251 1 1 40 LEU CA   C   6.117 -20.636   7.835 1.00 . A A . 65 LEU CA   1 1 
       10 22252 1 1 40 LEU CB   C   6.166 -19.939   6.458 1.00 . A A . 65 LEU CB   1 1 
       10 22253 1 1 40 LEU CD1  C   3.842 -19.398   5.670 1.00 . A A . 65 LEU CD1  1 1 
       10 22254 1 1 40 LEU CD2  C   5.528 -20.257   4.033 1.00 . A A . 65 LEU CD2  1 1 
       10 22255 1 1 40 LEU CG   C   5.043 -20.292   5.471 1.00 . A A . 65 LEU CG   1 1 
       10 22256 1 1 40 LEU H    H   4.572 -19.474   8.832 1.00 . A A . 65 LEU H    1 1 
       10 22257 1 1 40 LEU HA   H   6.112 -21.704   7.669 1.00 . A A . 65 LEU HA   1 1 
       10 22258 1 1 40 LEU HB2  H   6.135 -18.873   6.625 1.00 . A A . 65 LEU HB2  1 1 
       10 22259 1 1 40 LEU HB3  H   7.112 -20.181   5.995 1.00 . A A . 65 LEU HB3  1 1 
       10 22260 1 1 40 LEU HD11 H   3.482 -19.505   6.682 1.00 . A A . 65 LEU HD11 1 1 
       10 22261 1 1 40 LEU HD12 H   3.062 -19.685   4.980 1.00 . A A . 65 LEU HD12 1 1 
       10 22262 1 1 40 LEU HD13 H   4.122 -18.371   5.494 1.00 . A A . 65 LEU HD13 1 1 
       10 22263 1 1 40 LEU HD21 H   4.717 -20.533   3.376 1.00 . A A . 65 LEU HD21 1 1 
       10 22264 1 1 40 LEU HD22 H   6.341 -20.956   3.907 1.00 . A A . 65 LEU HD22 1 1 
       10 22265 1 1 40 LEU HD23 H   5.861 -19.261   3.785 1.00 . A A . 65 LEU HD23 1 1 
       10 22266 1 1 40 LEU HG   H   4.717 -21.298   5.693 1.00 . A A . 65 LEU HG   1 1 
       10 22267 1 1 40 LEU N    N   4.892 -20.375   8.597 1.00 . A A . 65 LEU N    1 1 
       10 22268 1 1 40 LEU O    O   8.370 -21.044   8.461 1.00 . A A . 65 LEU O    1 1 
       10 22269 1 1 41 LYS C    C   9.738 -18.727   9.617 1.00 . A A . 66 LYS C    1 1 
       10 22270 1 1 41 LYS CA   C   8.447 -18.953  10.383 1.00 . A A . 66 LYS CA   1 1 
       10 22271 1 1 41 LYS CB   C   8.600 -20.011  11.465 1.00 . A A . 66 LYS CB   1 1 
       10 22272 1 1 41 LYS CD   C   7.354 -21.380  13.152 1.00 . A A . 66 LYS CD   1 1 
       10 22273 1 1 41 LYS CE   C   6.839 -22.439  12.184 1.00 . A A . 66 LYS CE   1 1 
       10 22274 1 1 41 LYS CG   C   7.447 -20.042  12.465 1.00 . A A . 66 LYS CG   1 1 
       10 22275 1 1 41 LYS H    H   6.498 -18.805   9.581 1.00 . A A . 66 LYS H    1 1 
       10 22276 1 1 41 LYS HA   H   8.195 -18.009  10.845 1.00 . A A . 66 LYS HA   1 1 
       10 22277 1 1 41 LYS HB2  H   8.689 -20.974  10.990 1.00 . A A . 66 LYS HB2  1 1 
       10 22278 1 1 41 LYS HB3  H   9.510 -19.812  12.008 1.00 . A A . 66 LYS HB3  1 1 
       10 22279 1 1 41 LYS HD2  H   8.337 -21.664  13.498 1.00 . A A . 66 LYS HD2  1 1 
       10 22280 1 1 41 LYS HD3  H   6.677 -21.303  13.988 1.00 . A A . 66 LYS HD3  1 1 
       10 22281 1 1 41 LYS HE2  H   5.857 -22.128  11.851 1.00 . A A . 66 LYS HE2  1 1 
       10 22282 1 1 41 LYS HE3  H   7.490 -22.499  11.326 1.00 . A A . 66 LYS HE3  1 1 
       10 22283 1 1 41 LYS HG2  H   7.604 -19.280  13.216 1.00 . A A . 66 LYS HG2  1 1 
       10 22284 1 1 41 LYS HG3  H   6.510 -19.842  11.960 1.00 . A A . 66 LYS HG3  1 1 
       10 22285 1 1 41 LYS HZ1  H   6.363 -24.453  12.141 1.00 . A A . 66 LYS HZ1  1 1 
       10 22286 1 1 41 LYS HZ2  H   6.112 -23.735  13.645 1.00 . A A . 66 LYS HZ2  1 1 
       10 22287 1 1 41 LYS HZ3  H   7.677 -24.087  13.115 1.00 . A A . 66 LYS HZ3  1 1 
       10 22288 1 1 41 LYS N    N   7.324 -19.325   9.490 1.00 . A A . 66 LYS N    1 1 
       10 22289 1 1 41 LYS NZ   N   6.739 -23.758  12.817 1.00 . A A . 66 LYS NZ   1 1 
       10 22290 1 1 41 LYS O    O  10.815 -19.201  10.003 1.00 . A A . 66 LYS O    1 1 
       10 22291 1 1 42 LYS C    C  11.738 -16.809   8.439 1.00 . A A . 67 LYS C    1 1 
       10 22292 1 1 42 LYS CA   C  10.725 -17.642   7.686 1.00 . A A . 67 LYS CA   1 1 
       10 22293 1 1 42 LYS CB   C  10.237 -16.855   6.477 1.00 . A A . 67 LYS CB   1 1 
       10 22294 1 1 42 LYS CD   C   8.772 -16.789   4.445 1.00 . A A . 67 LYS CD   1 1 
       10 22295 1 1 42 LYS CE   C   7.641 -17.472   3.707 1.00 . A A . 67 LYS CE   1 1 
       10 22296 1 1 42 LYS CG   C   9.115 -17.534   5.713 1.00 . A A . 67 LYS CG   1 1 
       10 22297 1 1 42 LYS H    H   8.709 -17.664   8.327 1.00 . A A . 67 LYS H    1 1 
       10 22298 1 1 42 LYS HA   H  11.184 -18.557   7.343 1.00 . A A . 67 LYS HA   1 1 
       10 22299 1 1 42 LYS HB2  H   9.911 -15.885   6.827 1.00 . A A . 67 LYS HB2  1 1 
       10 22300 1 1 42 LYS HB3  H  11.073 -16.699   5.810 1.00 . A A . 67 LYS HB3  1 1 
       10 22301 1 1 42 LYS HD2  H   8.476 -15.780   4.694 1.00 . A A . 67 LYS HD2  1 1 
       10 22302 1 1 42 LYS HD3  H   9.646 -16.767   3.810 1.00 . A A . 67 LYS HD3  1 1 
       10 22303 1 1 42 LYS HE2  H   7.901 -18.509   3.560 1.00 . A A . 67 LYS HE2  1 1 
       10 22304 1 1 42 LYS HE3  H   6.760 -17.403   4.330 1.00 . A A . 67 LYS HE3  1 1 
       10 22305 1 1 42 LYS HG2  H   9.412 -18.539   5.456 1.00 . A A . 67 LYS HG2  1 1 
       10 22306 1 1 42 LYS HG3  H   8.237 -17.568   6.342 1.00 . A A . 67 LYS HG3  1 1 
       10 22307 1 1 42 LYS HZ1  H   6.619 -17.375   1.901 1.00 . A A . 67 LYS HZ1  1 1 
       10 22308 1 1 42 LYS HZ2  H   8.215 -16.882   1.798 1.00 . A A . 67 LYS HZ2  1 1 
       10 22309 1 1 42 LYS HZ3  H   7.053 -15.863   2.486 1.00 . A A . 67 LYS HZ3  1 1 
       10 22310 1 1 42 LYS N    N   9.610 -17.974   8.546 1.00 . A A . 67 LYS N    1 1 
       10 22311 1 1 42 LYS NZ   N   7.365 -16.852   2.400 1.00 . A A . 67 LYS NZ   1 1 
       10 22312 1 1 42 LYS O    O  12.878 -17.225   8.646 1.00 . A A . 67 LYS O    1 1 
       10 22313 1 1 43 ASP C    C  11.385 -13.886  10.496 1.00 . A A . 68 ASP C    1 1 
       10 22314 1 1 43 ASP CA   C  12.184 -14.718   9.570 1.00 . A A . 68 ASP CA   1 1 
       10 22315 1 1 43 ASP CB   C  12.932 -13.749   8.630 1.00 . A A . 68 ASP CB   1 1 
       10 22316 1 1 43 ASP CG   C  13.859 -14.363   7.619 1.00 . A A . 68 ASP CG   1 1 
       10 22317 1 1 43 ASP H    H  10.371 -15.385   8.762 1.00 . A A . 68 ASP H    1 1 
       10 22318 1 1 43 ASP HA   H  12.896 -15.269  10.158 1.00 . A A . 68 ASP HA   1 1 
       10 22319 1 1 43 ASP HB2  H  12.212 -13.180   8.066 1.00 . A A . 68 ASP HB2  1 1 
       10 22320 1 1 43 ASP HB3  H  13.483 -13.068   9.256 1.00 . A A . 68 ASP HB3  1 1 
       10 22321 1 1 43 ASP N    N  11.310 -15.638   8.873 1.00 . A A . 68 ASP N    1 1 
       10 22322 1 1 43 ASP O    O  10.297 -13.434  10.144 1.00 . A A . 68 ASP O    1 1 
       10 22323 1 1 43 ASP OD1  O  13.398 -14.669   6.500 1.00 . A A . 68 ASP OD1  1 1 
       10 22324 1 1 43 ASP OD2  O  15.063 -14.464   7.876 1.00 . A A . 68 ASP OD2  1 1 
       10 22325 1 1 44 SER C    C  11.597 -11.358  12.265 1.00 . A A . 69 SER C    1 1 
       10 22326 1 1 44 SER CA   C  11.312 -12.824  12.614 1.00 . A A . 69 SER CA   1 1 
       10 22327 1 1 44 SER CB   C  11.869 -13.205  13.975 1.00 . A A . 69 SER CB   1 1 
       10 22328 1 1 44 SER H    H  12.758 -14.100  11.911 1.00 . A A . 69 SER H    1 1 
       10 22329 1 1 44 SER HA   H  10.251 -13.006  12.599 1.00 . A A . 69 SER HA   1 1 
       10 22330 1 1 44 SER HB2  H  11.602 -12.462  14.713 1.00 . A A . 69 SER HB2  1 1 
       10 22331 1 1 44 SER HB3  H  11.470 -14.171  14.249 1.00 . A A . 69 SER HB3  1 1 
       10 22332 1 1 44 SER HG   H  13.690 -12.799  14.614 1.00 . A A . 69 SER HG   1 1 
       10 22333 1 1 44 SER N    N  11.914 -13.670  11.645 1.00 . A A . 69 SER N    1 1 
       10 22334 1 1 44 SER O    O  10.764 -10.475  12.483 1.00 . A A . 69 SER O    1 1 
       10 22335 1 1 44 SER OG   O  13.289 -13.312  13.902 1.00 . A A . 69 SER OG   1 1 
       10 22336 1 1 45 SER C    C  12.271  -9.218  10.198 1.00 . A A . 70 SER C    1 1 
       10 22337 1 1 45 SER CA   C  13.178  -9.797  11.289 1.00 . A A . 70 SER CA   1 1 
       10 22338 1 1 45 SER CB   C  14.641  -9.811  10.841 1.00 . A A . 70 SER CB   1 1 
       10 22339 1 1 45 SER H    H  13.367 -11.880  11.502 1.00 . A A . 70 SER H    1 1 
       10 22340 1 1 45 SER HA   H  13.091  -9.172  12.165 1.00 . A A . 70 SER HA   1 1 
       10 22341 1 1 45 SER HB2  H  15.235 -10.281  11.611 1.00 . A A . 70 SER HB2  1 1 
       10 22342 1 1 45 SER HB3  H  14.729 -10.376   9.926 1.00 . A A . 70 SER HB3  1 1 
       10 22343 1 1 45 SER HG   H  15.155  -8.052  11.480 1.00 . A A . 70 SER HG   1 1 
       10 22344 1 1 45 SER N    N  12.758 -11.125  11.661 1.00 . A A . 70 SER N    1 1 
       10 22345 1 1 45 SER O    O  11.932  -8.035  10.234 1.00 . A A . 70 SER O    1 1 
       10 22346 1 1 45 SER OG   O  15.132  -8.498  10.623 1.00 . A A . 70 SER OG   1 1 
       10 22347 1 1 46 ARG C    C   9.612  -9.247   8.798 1.00 . A A . 71 ARG C    1 1 
       10 22348 1 1 46 ARG CA   C  10.971  -9.584   8.197 1.00 . A A . 71 ARG CA   1 1 
       10 22349 1 1 46 ARG CB   C  10.810 -10.625   7.080 1.00 . A A . 71 ARG CB   1 1 
       10 22350 1 1 46 ARG CD   C   9.734 -12.735   6.356 1.00 . A A . 71 ARG CD   1 1 
       10 22351 1 1 46 ARG CG   C  10.035 -11.847   7.490 1.00 . A A . 71 ARG CG   1 1 
       10 22352 1 1 46 ARG CZ   C  10.997 -13.854   4.518 1.00 . A A . 71 ARG CZ   1 1 
       10 22353 1 1 46 ARG H    H  12.090 -11.005   9.269 1.00 . A A . 71 ARG H    1 1 
       10 22354 1 1 46 ARG HA   H  11.399  -8.683   7.785 1.00 . A A . 71 ARG HA   1 1 
       10 22355 1 1 46 ARG HB2  H  10.283 -10.163   6.259 1.00 . A A . 71 ARG HB2  1 1 
       10 22356 1 1 46 ARG HB3  H  11.788 -10.937   6.744 1.00 . A A . 71 ARG HB3  1 1 
       10 22357 1 1 46 ARG HD2  H   9.049 -13.451   6.775 1.00 . A A . 71 ARG HD2  1 1 
       10 22358 1 1 46 ARG HD3  H   9.247 -12.104   5.633 1.00 . A A . 71 ARG HD3  1 1 
       10 22359 1 1 46 ARG HE   H  11.649 -13.630   6.396 1.00 . A A . 71 ARG HE   1 1 
       10 22360 1 1 46 ARG HG2  H  10.547 -12.392   8.267 1.00 . A A . 71 ARG HG2  1 1 
       10 22361 1 1 46 ARG HG3  H   9.100 -11.499   7.907 1.00 . A A . 71 ARG HG3  1 1 
       10 22362 1 1 46 ARG HH11 H   9.444 -12.749   3.790 1.00 . A A . 71 ARG HH11 1 1 
       10 22363 1 1 46 ARG HH12 H  10.191 -13.743   2.638 1.00 . A A . 71 ARG HH12 1 1 
       10 22364 1 1 46 ARG HH21 H  12.664 -14.916   4.886 1.00 . A A . 71 ARG HH21 1 1 
       10 22365 1 1 46 ARG HH22 H  12.126 -15.013   3.261 1.00 . A A . 71 ARG HH22 1 1 
       10 22366 1 1 46 ARG N    N  11.834 -10.061   9.251 1.00 . A A . 71 ARG N    1 1 
       10 22367 1 1 46 ARG NE   N  10.909 -13.412   5.783 1.00 . A A . 71 ARG NE   1 1 
       10 22368 1 1 46 ARG NH1  N  10.159 -13.422   3.589 1.00 . A A . 71 ARG NH1  1 1 
       10 22369 1 1 46 ARG NH2  N  11.989 -14.648   4.186 1.00 . A A . 71 ARG NH2  1 1 
       10 22370 1 1 46 ARG O    O   9.034  -8.233   8.498 1.00 . A A . 71 ARG O    1 1 
       10 22371 1 1 47 HIS C    C   7.806  -8.695  11.153 1.00 . A A . 72 HIS C    1 1 
       10 22372 1 1 47 HIS CA   C   7.898 -10.018  10.390 1.00 . A A . 72 HIS CA   1 1 
       10 22373 1 1 47 HIS CB   C   7.768 -11.208  11.358 1.00 . A A . 72 HIS CB   1 1 
       10 22374 1 1 47 HIS CD2  C   5.201 -11.509  11.527 1.00 . A A . 72 HIS CD2  1 1 
       10 22375 1 1 47 HIS CE1  C   4.969 -11.424  13.665 1.00 . A A . 72 HIS CE1  1 1 
       10 22376 1 1 47 HIS CG   C   6.434 -11.315  12.044 1.00 . A A . 72 HIS CG   1 1 
       10 22377 1 1 47 HIS H    H   9.687 -10.945   9.817 1.00 . A A . 72 HIS H    1 1 
       10 22378 1 1 47 HIS HA   H   7.095 -10.080   9.672 1.00 . A A . 72 HIS HA   1 1 
       10 22379 1 1 47 HIS HB2  H   7.990 -12.128  10.836 1.00 . A A . 72 HIS HB2  1 1 
       10 22380 1 1 47 HIS HB3  H   8.526 -11.095  12.121 1.00 . A A . 72 HIS HB3  1 1 
       10 22381 1 1 47 HIS HD1  H   6.972 -11.136  14.069 1.00 . A A . 72 HIS HD1  1 1 
       10 22382 1 1 47 HIS HD2  H   4.962 -11.600  10.477 1.00 . A A . 72 HIS HD2  1 1 
       10 22383 1 1 47 HIS HE1  H   4.539 -11.431  14.656 1.00 . A A . 72 HIS HE1  1 1 
       10 22384 1 1 47 HIS N    N   9.155 -10.133   9.682 1.00 . A A . 72 HIS N    1 1 
       10 22385 1 1 47 HIS ND1  N   6.265 -11.263  13.400 1.00 . A A . 72 HIS ND1  1 1 
       10 22386 1 1 47 HIS NE2  N   4.276 -11.577  12.560 1.00 . A A . 72 HIS NE2  1 1 
       10 22387 1 1 47 HIS O    O   6.771  -8.030  11.135 1.00 . A A . 72 HIS O    1 1 
       10 22388 1 1 48 SER C    C   9.078  -5.821  11.767 1.00 . A A . 73 SER C    1 1 
       10 22389 1 1 48 SER CA   C   8.953  -7.116  12.589 1.00 . A A . 73 SER CA   1 1 
       10 22390 1 1 48 SER CB   C  10.086  -7.257  13.625 1.00 . A A . 73 SER CB   1 1 
       10 22391 1 1 48 SER H    H   9.716  -8.846  11.680 1.00 . A A . 73 SER H    1 1 
       10 22392 1 1 48 SER HA   H   8.017  -7.061  13.113 1.00 . A A . 73 SER HA   1 1 
       10 22393 1 1 48 SER HB2  H   9.933  -8.161  14.194 1.00 . A A . 73 SER HB2  1 1 
       10 22394 1 1 48 SER HB3  H  11.029  -7.322  13.103 1.00 . A A . 73 SER HB3  1 1 
       10 22395 1 1 48 SER HG   H   9.753  -5.401  14.068 1.00 . A A . 73 SER HG   1 1 
       10 22396 1 1 48 SER N    N   8.902  -8.302  11.762 1.00 . A A . 73 SER N    1 1 
       10 22397 1 1 48 SER O    O   9.121  -4.718  12.331 1.00 . A A . 73 SER O    1 1 
       10 22398 1 1 48 SER OG   O  10.136  -6.159  14.530 1.00 . A A . 73 SER OG   1 1 
       10 22399 1 1 49 LYS C    C   8.560  -5.160   8.235 1.00 . A A . 74 LYS C    1 1 
       10 22400 1 1 49 LYS CA   C   9.206  -4.802   9.576 1.00 . A A . 74 LYS CA   1 1 
       10 22401 1 1 49 LYS CB   C  10.691  -4.363   9.452 1.00 . A A . 74 LYS CB   1 1 
       10 22402 1 1 49 LYS CD   C  10.182  -1.829   9.031 1.00 . A A . 74 LYS CD   1 1 
       10 22403 1 1 49 LYS CE   C   8.856  -1.756   8.272 1.00 . A A . 74 LYS CE   1 1 
       10 22404 1 1 49 LYS CG   C  10.999  -3.078   8.626 1.00 . A A . 74 LYS CG   1 1 
       10 22405 1 1 49 LYS H    H   9.008  -6.853  10.099 1.00 . A A . 74 LYS H    1 1 
       10 22406 1 1 49 LYS HA   H   8.626  -4.007  10.019 1.00 . A A . 74 LYS HA   1 1 
       10 22407 1 1 49 LYS HB2  H  11.077  -4.200  10.449 1.00 . A A . 74 LYS HB2  1 1 
       10 22408 1 1 49 LYS HB3  H  11.238  -5.184   9.013 1.00 . A A . 74 LYS HB3  1 1 
       10 22409 1 1 49 LYS HD2  H   9.976  -1.873  10.090 1.00 . A A . 74 LYS HD2  1 1 
       10 22410 1 1 49 LYS HD3  H  10.760  -0.943   8.816 1.00 . A A . 74 LYS HD3  1 1 
       10 22411 1 1 49 LYS HE2  H   9.065  -1.777   7.213 1.00 . A A . 74 LYS HE2  1 1 
       10 22412 1 1 49 LYS HE3  H   8.262  -2.622   8.525 1.00 . A A . 74 LYS HE3  1 1 
       10 22413 1 1 49 LYS HG2  H  12.046  -2.838   8.730 1.00 . A A . 74 LYS HG2  1 1 
       10 22414 1 1 49 LYS HG3  H  10.797  -3.298   7.588 1.00 . A A . 74 LYS HG3  1 1 
       10 22415 1 1 49 LYS HZ1  H   8.643   0.315   8.364 1.00 . A A . 74 LYS HZ1  1 1 
       10 22416 1 1 49 LYS HZ2  H   7.748  -0.518   9.544 1.00 . A A . 74 LYS HZ2  1 1 
       10 22417 1 1 49 LYS HZ3  H   7.259  -0.527   7.912 1.00 . A A . 74 LYS HZ3  1 1 
       10 22418 1 1 49 LYS N    N   9.092  -5.947  10.467 1.00 . A A . 74 LYS N    1 1 
       10 22419 1 1 49 LYS NZ   N   8.080  -0.538   8.560 1.00 . A A . 74 LYS NZ   1 1 
       10 22420 1 1 49 LYS O    O   9.063  -4.857   7.135 1.00 . A A . 74 LYS O    1 1 
       10 22421 1 1 50 LEU C    C   5.840  -4.982   6.702 1.00 . A A . 75 LEU C    1 1 
       10 22422 1 1 50 LEU CA   C   6.636  -6.156   7.216 1.00 . A A . 75 LEU CA   1 1 
       10 22423 1 1 50 LEU CB   C   5.690  -7.296   7.586 1.00 . A A . 75 LEU CB   1 1 
       10 22424 1 1 50 LEU CD1  C   5.237  -9.707   8.060 1.00 . A A . 75 LEU CD1  1 1 
       10 22425 1 1 50 LEU CD2  C   6.342  -9.062   5.942 1.00 . A A . 75 LEU CD2  1 1 
       10 22426 1 1 50 LEU CG   C   6.201  -8.725   7.417 1.00 . A A . 75 LEU CG   1 1 
       10 22427 1 1 50 LEU H    H   7.072  -5.961   9.244 1.00 . A A . 75 LEU H    1 1 
       10 22428 1 1 50 LEU HA   H   7.302  -6.502   6.440 1.00 . A A . 75 LEU HA   1 1 
       10 22429 1 1 50 LEU HB2  H   5.426  -7.171   8.626 1.00 . A A . 75 LEU HB2  1 1 
       10 22430 1 1 50 LEU HB3  H   4.798  -7.183   6.991 1.00 . A A . 75 LEU HB3  1 1 
       10 22431 1 1 50 LEU HD11 H   5.625 -10.709   7.961 1.00 . A A . 75 LEU HD11 1 1 
       10 22432 1 1 50 LEU HD12 H   4.280  -9.651   7.562 1.00 . A A . 75 LEU HD12 1 1 
       10 22433 1 1 50 LEU HD13 H   5.112  -9.468   9.105 1.00 . A A . 75 LEU HD13 1 1 
       10 22434 1 1 50 LEU HD21 H   7.066  -8.411   5.475 1.00 . A A . 75 LEU HD21 1 1 
       10 22435 1 1 50 LEU HD22 H   5.394  -8.951   5.433 1.00 . A A . 75 LEU HD22 1 1 
       10 22436 1 1 50 LEU HD23 H   6.675 -10.083   5.832 1.00 . A A . 75 LEU HD23 1 1 
       10 22437 1 1 50 LEU HG   H   7.174  -8.804   7.876 1.00 . A A . 75 LEU HG   1 1 
       10 22438 1 1 50 LEU N    N   7.422  -5.772   8.348 1.00 . A A . 75 LEU N    1 1 
       10 22439 1 1 50 LEU O    O   5.036  -4.403   7.427 1.00 . A A . 75 LEU O    1 1 
       10 22440 1 1 51 GLU C    C   4.103  -4.215   4.210 1.00 . A A . 76 GLU C    1 1 
       10 22441 1 1 51 GLU CA   C   5.312  -3.585   4.836 1.00 . A A . 76 GLU CA   1 1 
       10 22442 1 1 51 GLU CB   C   6.131  -2.808   3.813 1.00 . A A . 76 GLU CB   1 1 
       10 22443 1 1 51 GLU CD   C   6.433  -0.777   5.260 1.00 . A A . 76 GLU CD   1 1 
       10 22444 1 1 51 GLU CG   C   7.131  -1.863   4.459 1.00 . A A . 76 GLU CG   1 1 
       10 22445 1 1 51 GLU H    H   6.814  -5.066   4.999 1.00 . A A . 76 GLU H    1 1 
       10 22446 1 1 51 GLU HA   H   4.973  -2.913   5.610 1.00 . A A . 76 GLU HA   1 1 
       10 22447 1 1 51 GLU HB2  H   6.643  -3.498   3.157 1.00 . A A . 76 GLU HB2  1 1 
       10 22448 1 1 51 GLU HB3  H   5.447  -2.217   3.221 1.00 . A A . 76 GLU HB3  1 1 
       10 22449 1 1 51 GLU HG2  H   7.756  -2.434   5.130 1.00 . A A . 76 GLU HG2  1 1 
       10 22450 1 1 51 GLU HG3  H   7.749  -1.404   3.702 1.00 . A A . 76 GLU HG3  1 1 
       10 22451 1 1 51 GLU N    N   6.092  -4.611   5.479 1.00 . A A . 76 GLU N    1 1 
       10 22452 1 1 51 GLU O    O   4.141  -5.394   3.879 1.00 . A A . 76 GLU O    1 1 
       10 22453 1 1 51 GLU OE1  O   5.872   0.145   4.654 1.00 . A A . 76 GLU OE1  1 1 
       10 22454 1 1 51 GLU OE2  O   6.400  -0.852   6.510 1.00 . A A . 76 GLU OE2  1 1 
       10 22455 1 1 52 LYS C    C   1.863  -4.873   2.370 1.00 . A A . 77 LYS C    1 1 
       10 22456 1 1 52 LYS CA   C   1.748  -3.915   3.547 1.00 . A A . 77 LYS CA   1 1 
       10 22457 1 1 52 LYS CB   C   0.854  -2.750   3.164 1.00 . A A . 77 LYS CB   1 1 
       10 22458 1 1 52 LYS CD   C  -1.505  -2.070   2.475 1.00 . A A . 77 LYS CD   1 1 
       10 22459 1 1 52 LYS CE   C  -1.549  -1.084   3.625 1.00 . A A . 77 LYS CE   1 1 
       10 22460 1 1 52 LYS CG   C  -0.509  -3.206   2.675 1.00 . A A . 77 LYS CG   1 1 
       10 22461 1 1 52 LYS H    H   3.142  -2.479   4.259 1.00 . A A . 77 LYS H    1 1 
       10 22462 1 1 52 LYS HA   H   1.273  -4.436   4.364 1.00 . A A . 77 LYS HA   1 1 
       10 22463 1 1 52 LYS HB2  H   0.733  -2.121   4.031 1.00 . A A . 77 LYS HB2  1 1 
       10 22464 1 1 52 LYS HB3  H   1.330  -2.183   2.377 1.00 . A A . 77 LYS HB3  1 1 
       10 22465 1 1 52 LYS HD2  H  -1.247  -1.529   1.580 1.00 . A A . 77 LYS HD2  1 1 
       10 22466 1 1 52 LYS HD3  H  -2.486  -2.501   2.346 1.00 . A A . 77 LYS HD3  1 1 
       10 22467 1 1 52 LYS HE2  H  -0.557  -0.680   3.743 1.00 . A A . 77 LYS HE2  1 1 
       10 22468 1 1 52 LYS HE3  H  -2.234  -0.303   3.335 1.00 . A A . 77 LYS HE3  1 1 
       10 22469 1 1 52 LYS HG2  H  -0.319  -3.641   1.704 1.00 . A A . 77 LYS HG2  1 1 
       10 22470 1 1 52 LYS HG3  H  -0.887  -3.988   3.303 1.00 . A A . 77 LYS HG3  1 1 
       10 22471 1 1 52 LYS HZ1  H  -1.907  -0.921   5.624 1.00 . A A . 77 LYS HZ1  1 1 
       10 22472 1 1 52 LYS HZ2  H  -1.353  -2.443   5.209 1.00 . A A . 77 LYS HZ2  1 1 
       10 22473 1 1 52 LYS HZ3  H  -2.976  -1.969   4.882 1.00 . A A . 77 LYS HZ3  1 1 
       10 22474 1 1 52 LYS N    N   3.047  -3.429   4.032 1.00 . A A . 77 LYS N    1 1 
       10 22475 1 1 52 LYS NZ   N  -1.981  -1.671   4.905 1.00 . A A . 77 LYS NZ   1 1 
       10 22476 1 1 52 LYS O    O   1.390  -5.992   2.428 1.00 . A A . 77 LYS O    1 1 
       10 22477 1 1 53 ALA C    C   3.383  -6.526   0.338 1.00 . A A . 78 ALA C    1 1 
       10 22478 1 1 53 ALA CA   C   2.747  -5.158   0.099 1.00 . A A . 78 ALA CA   1 1 
       10 22479 1 1 53 ALA CB   C   3.663  -4.344  -0.783 1.00 . A A . 78 ALA CB   1 1 
       10 22480 1 1 53 ALA H    H   2.889  -3.510   1.434 1.00 . A A . 78 ALA H    1 1 
       10 22481 1 1 53 ALA HA   H   1.806  -5.270  -0.416 1.00 . A A . 78 ALA HA   1 1 
       10 22482 1 1 53 ALA HB1  H   3.808  -4.860  -1.720 1.00 . A A . 78 ALA HB1  1 1 
       10 22483 1 1 53 ALA HB2  H   4.610  -4.216  -0.278 1.00 . A A . 78 ALA HB2  1 1 
       10 22484 1 1 53 ALA HB3  H   3.226  -3.377  -0.966 1.00 . A A . 78 ALA HB3  1 1 
       10 22485 1 1 53 ALA N    N   2.531  -4.415   1.345 1.00 . A A . 78 ALA N    1 1 
       10 22486 1 1 53 ALA O    O   3.062  -7.504  -0.334 1.00 . A A . 78 ALA O    1 1 
       10 22487 1 1 54 ASP C    C   4.198  -8.771   2.352 1.00 . A A . 79 ASP C    1 1 
       10 22488 1 1 54 ASP CA   C   5.040  -7.753   1.628 1.00 . A A . 79 ASP CA   1 1 
       10 22489 1 1 54 ASP CB   C   6.239  -7.321   2.476 1.00 . A A . 79 ASP CB   1 1 
       10 22490 1 1 54 ASP CG   C   7.399  -8.305   2.444 1.00 . A A . 79 ASP CG   1 1 
       10 22491 1 1 54 ASP H    H   4.232  -5.816   1.957 1.00 . A A . 79 ASP H    1 1 
       10 22492 1 1 54 ASP HA   H   5.394  -8.204   0.715 1.00 . A A . 79 ASP HA   1 1 
       10 22493 1 1 54 ASP HB2  H   6.584  -6.357   2.132 1.00 . A A . 79 ASP HB2  1 1 
       10 22494 1 1 54 ASP HB3  H   5.891  -7.215   3.497 1.00 . A A . 79 ASP HB3  1 1 
       10 22495 1 1 54 ASP N    N   4.221  -6.578   1.338 1.00 . A A . 79 ASP N    1 1 
       10 22496 1 1 54 ASP O    O   4.307  -9.978   2.133 1.00 . A A . 79 ASP O    1 1 
       10 22497 1 1 54 ASP OD1  O   7.743  -8.828   1.349 1.00 . A A . 79 ASP OD1  1 1 
       10 22498 1 1 54 ASP OD2  O   8.027  -8.519   3.481 1.00 . A A . 79 ASP OD2  1 1 
       10 22499 1 1 55 ILE C    C   1.316  -9.643   3.083 1.00 . A A . 80 ILE C    1 1 
       10 22500 1 1 55 ILE CA   C   2.395  -9.036   3.963 1.00 . A A . 80 ILE CA   1 1 
       10 22501 1 1 55 ILE CB   C   1.724  -8.136   5.015 1.00 . A A . 80 ILE CB   1 1 
       10 22502 1 1 55 ILE CD1  C   2.292  -6.327   6.693 1.00 . A A . 80 ILE CD1  1 1 
       10 22503 1 1 55 ILE CG1  C   2.784  -7.471   5.855 1.00 . A A . 80 ILE CG1  1 1 
       10 22504 1 1 55 ILE CG2  C   0.796  -8.954   5.894 1.00 . A A . 80 ILE CG2  1 1 
       10 22505 1 1 55 ILE H    H   3.278  -7.274   3.229 1.00 . A A . 80 ILE H    1 1 
       10 22506 1 1 55 ILE HA   H   2.943  -9.812   4.473 1.00 . A A . 80 ILE HA   1 1 
       10 22507 1 1 55 ILE HB   H   1.149  -7.373   4.509 1.00 . A A . 80 ILE HB   1 1 
       10 22508 1 1 55 ILE HD11 H   1.941  -5.558   6.023 1.00 . A A . 80 ILE HD11 1 1 
       10 22509 1 1 55 ILE HD12 H   3.132  -5.940   7.251 1.00 . A A . 80 ILE HD12 1 1 
       10 22510 1 1 55 ILE HD13 H   1.505  -6.650   7.357 1.00 . A A . 80 ILE HD13 1 1 
       10 22511 1 1 55 ILE HG12 H   3.180  -8.216   6.528 1.00 . A A . 80 ILE HG12 1 1 
       10 22512 1 1 55 ILE HG13 H   3.573  -7.110   5.212 1.00 . A A . 80 ILE HG13 1 1 
       10 22513 1 1 55 ILE HG21 H   1.354  -9.749   6.367 1.00 . A A . 80 ILE HG21 1 1 
       10 22514 1 1 55 ILE HG22 H   0.025  -9.379   5.271 1.00 . A A . 80 ILE HG22 1 1 
       10 22515 1 1 55 ILE HG23 H   0.358  -8.315   6.646 1.00 . A A . 80 ILE HG23 1 1 
       10 22516 1 1 55 ILE N    N   3.311  -8.252   3.163 1.00 . A A . 80 ILE N    1 1 
       10 22517 1 1 55 ILE O    O   1.081 -10.851   3.131 1.00 . A A . 80 ILE O    1 1 
       10 22518 1 1 56 LEU C    C   0.037 -10.351   0.522 1.00 . A A . 81 LEU C    1 1 
       10 22519 1 1 56 LEU CA   C  -0.414  -9.197   1.380 1.00 . A A . 81 LEU CA   1 1 
       10 22520 1 1 56 LEU CB   C  -0.847  -8.054   0.446 1.00 . A A . 81 LEU CB   1 1 
       10 22521 1 1 56 LEU CD1  C  -1.614  -5.732  -0.007 1.00 . A A . 81 LEU CD1  1 1 
       10 22522 1 1 56 LEU CD2  C  -2.218  -6.793   2.172 1.00 . A A . 81 LEU CD2  1 1 
       10 22523 1 1 56 LEU CG   C  -1.169  -6.694   1.068 1.00 . A A . 81 LEU CG   1 1 
       10 22524 1 1 56 LEU H    H   0.982  -7.851   2.258 1.00 . A A . 81 LEU H    1 1 
       10 22525 1 1 56 LEU HA   H  -1.253  -9.500   1.987 1.00 . A A . 81 LEU HA   1 1 
       10 22526 1 1 56 LEU HB2  H  -0.055  -7.902  -0.270 1.00 . A A . 81 LEU HB2  1 1 
       10 22527 1 1 56 LEU HB3  H  -1.719  -8.389  -0.096 1.00 . A A . 81 LEU HB3  1 1 
       10 22528 1 1 56 LEU HD11 H  -0.856  -5.650  -0.775 1.00 . A A . 81 LEU HD11 1 1 
       10 22529 1 1 56 LEU HD12 H  -1.788  -4.760   0.433 1.00 . A A . 81 LEU HD12 1 1 
       10 22530 1 1 56 LEU HD13 H  -2.528  -6.087  -0.458 1.00 . A A . 81 LEU HD13 1 1 
       10 22531 1 1 56 LEU HD21 H  -2.394  -5.802   2.569 1.00 . A A . 81 LEU HD21 1 1 
       10 22532 1 1 56 LEU HD22 H  -1.852  -7.432   2.962 1.00 . A A . 81 LEU HD22 1 1 
       10 22533 1 1 56 LEU HD23 H  -3.139  -7.191   1.771 1.00 . A A . 81 LEU HD23 1 1 
       10 22534 1 1 56 LEU HG   H  -0.261  -6.291   1.493 1.00 . A A . 81 LEU HG   1 1 
       10 22535 1 1 56 LEU N    N   0.686  -8.787   2.260 1.00 . A A . 81 LEU N    1 1 
       10 22536 1 1 56 LEU O    O  -0.633 -11.389   0.447 1.00 . A A . 81 LEU O    1 1 
       10 22537 1 1 57 GLU C    C   2.032 -12.447  -0.225 1.00 . A A . 82 GLU C    1 1 
       10 22538 1 1 57 GLU CA   C   1.824 -11.138  -0.936 1.00 . A A . 82 GLU CA   1 1 
       10 22539 1 1 57 GLU CB   C   3.154 -10.588  -1.423 1.00 . A A . 82 GLU CB   1 1 
       10 22540 1 1 57 GLU CD   C   5.256 -10.859  -2.650 1.00 . A A . 82 GLU CD   1 1 
       10 22541 1 1 57 GLU CG   C   4.026 -11.537  -2.157 1.00 . A A . 82 GLU CG   1 1 
       10 22542 1 1 57 GLU H    H   1.691  -9.330   0.069 1.00 . A A . 82 GLU H    1 1 
       10 22543 1 1 57 GLU HA   H   1.192 -11.295  -1.796 1.00 . A A . 82 GLU HA   1 1 
       10 22544 1 1 57 GLU HB2  H   2.944  -9.842  -2.167 1.00 . A A . 82 GLU HB2  1 1 
       10 22545 1 1 57 GLU HB3  H   3.711 -10.164  -0.601 1.00 . A A . 82 GLU HB3  1 1 
       10 22546 1 1 57 GLU HG2  H   4.301 -12.311  -1.458 1.00 . A A . 82 GLU HG2  1 1 
       10 22547 1 1 57 GLU HG3  H   3.478 -11.959  -2.986 1.00 . A A . 82 GLU HG3  1 1 
       10 22548 1 1 57 GLU N    N   1.204 -10.169  -0.079 1.00 . A A . 82 GLU N    1 1 
       10 22549 1 1 57 GLU O    O   1.635 -13.464  -0.712 1.00 . A A . 82 GLU O    1 1 
       10 22550 1 1 57 GLU OE1  O   5.163 -10.046  -3.586 1.00 . A A . 82 GLU OE1  1 1 
       10 22551 1 1 57 GLU OE2  O   6.351 -11.102  -2.094 1.00 . A A . 82 GLU OE2  1 1 
       10 22552 1 1 58 MET C    C   1.790 -14.480   1.952 1.00 . A A . 83 MET C    1 1 
       10 22553 1 1 58 MET CA   C   2.980 -13.519   1.754 1.00 . A A . 83 MET CA   1 1 
       10 22554 1 1 58 MET CB   C   3.514 -13.031   3.104 1.00 . A A . 83 MET CB   1 1 
       10 22555 1 1 58 MET CE   C   6.638 -12.464   2.881 1.00 . A A . 83 MET CE   1 1 
       10 22556 1 1 58 MET CG   C   4.482 -13.981   3.786 1.00 . A A . 83 MET CG   1 1 
       10 22557 1 1 58 MET H    H   2.753 -11.478   1.294 1.00 . A A . 83 MET H    1 1 
       10 22558 1 1 58 MET HA   H   3.769 -14.040   1.235 1.00 . A A . 83 MET HA   1 1 
       10 22559 1 1 58 MET HB2  H   4.011 -12.084   2.956 1.00 . A A . 83 MET HB2  1 1 
       10 22560 1 1 58 MET HB3  H   2.672 -12.875   3.761 1.00 . A A . 83 MET HB3  1 1 
       10 22561 1 1 58 MET HE1  H   7.620 -12.440   2.431 1.00 . A A . 83 MET HE1  1 1 
       10 22562 1 1 58 MET HE2  H   6.703 -12.098   3.894 1.00 . A A . 83 MET HE2  1 1 
       10 22563 1 1 58 MET HE3  H   5.967 -11.845   2.306 1.00 . A A . 83 MET HE3  1 1 
       10 22564 1 1 58 MET HG2  H   4.701 -13.625   4.782 1.00 . A A . 83 MET HG2  1 1 
       10 22565 1 1 58 MET HG3  H   4.020 -14.955   3.848 1.00 . A A . 83 MET HG3  1 1 
       10 22566 1 1 58 MET N    N   2.592 -12.374   0.947 1.00 . A A . 83 MET N    1 1 
       10 22567 1 1 58 MET O    O   1.957 -15.704   1.871 1.00 . A A . 83 MET O    1 1 
       10 22568 1 1 58 MET SD   S   6.052 -14.165   2.898 1.00 . A A . 83 MET SD   1 1 
       10 22569 1 1 59 THR C    C  -0.963 -15.374   0.942 1.00 . A A . 84 THR C    1 1 
       10 22570 1 1 59 THR CA   C  -0.627 -14.699   2.280 1.00 . A A . 84 THR CA   1 1 
       10 22571 1 1 59 THR CB   C  -1.798 -13.796   2.679 1.00 . A A . 84 THR CB   1 1 
       10 22572 1 1 59 THR CG2  C  -2.422 -14.261   3.982 1.00 . A A . 84 THR CG2  1 1 
       10 22573 1 1 59 THR H    H   0.524 -12.945   2.302 1.00 . A A . 84 THR H    1 1 
       10 22574 1 1 59 THR HA   H  -0.489 -15.450   3.042 1.00 . A A . 84 THR HA   1 1 
       10 22575 1 1 59 THR HB   H  -2.540 -13.821   1.895 1.00 . A A . 84 THR HB   1 1 
       10 22576 1 1 59 THR HG1  H  -1.285 -12.027   1.975 1.00 . A A . 84 THR HG1  1 1 
       10 22577 1 1 59 THR HG21 H  -2.738 -15.290   3.905 1.00 . A A . 84 THR HG21 1 1 
       10 22578 1 1 59 THR HG22 H  -3.266 -13.638   4.243 1.00 . A A . 84 THR HG22 1 1 
       10 22579 1 1 59 THR HG23 H  -1.683 -14.164   4.763 1.00 . A A . 84 THR HG23 1 1 
       10 22580 1 1 59 THR N    N   0.599 -13.918   2.171 1.00 . A A . 84 THR N    1 1 
       10 22581 1 1 59 THR O    O  -1.243 -16.570   0.895 1.00 . A A . 84 THR O    1 1 
       10 22582 1 1 59 THR OG1  O  -1.315 -12.458   2.838 1.00 . A A . 84 THR OG1  1 1 
       10 22583 1 1 60 VAL C    C  -0.211 -16.255  -1.819 1.00 . A A . 85 VAL C    1 1 
       10 22584 1 1 60 VAL CA   C  -1.157 -15.082  -1.514 1.00 . A A . 85 VAL CA   1 1 
       10 22585 1 1 60 VAL CB   C  -0.832 -13.984  -2.569 1.00 . A A . 85 VAL CB   1 1 
       10 22586 1 1 60 VAL CG1  C  -1.262 -14.396  -3.957 1.00 . A A . 85 VAL CG1  1 1 
       10 22587 1 1 60 VAL CG2  C  -1.398 -12.626  -2.243 1.00 . A A . 85 VAL CG2  1 1 
       10 22588 1 1 60 VAL H    H  -0.598 -13.662  -0.028 1.00 . A A . 85 VAL H    1 1 
       10 22589 1 1 60 VAL HA   H  -2.189 -15.385  -1.607 1.00 . A A . 85 VAL HA   1 1 
       10 22590 1 1 60 VAL HB   H   0.244 -13.925  -2.507 1.00 . A A . 85 VAL HB   1 1 
       10 22591 1 1 60 VAL HG11 H  -1.003 -13.616  -4.659 1.00 . A A . 85 VAL HG11 1 1 
       10 22592 1 1 60 VAL HG12 H  -2.331 -14.555  -3.988 1.00 . A A . 85 VAL HG12 1 1 
       10 22593 1 1 60 VAL HG13 H  -0.744 -15.303  -4.230 1.00 . A A . 85 VAL HG13 1 1 
       10 22594 1 1 60 VAL HG21 H  -2.457 -12.638  -2.443 1.00 . A A . 85 VAL HG21 1 1 
       10 22595 1 1 60 VAL HG22 H  -0.948 -11.896  -2.900 1.00 . A A . 85 VAL HG22 1 1 
       10 22596 1 1 60 VAL HG23 H  -1.213 -12.363  -1.213 1.00 . A A . 85 VAL HG23 1 1 
       10 22597 1 1 60 VAL N    N  -0.880 -14.596  -0.146 1.00 . A A . 85 VAL N    1 1 
       10 22598 1 1 60 VAL O    O  -0.595 -17.297  -2.361 1.00 . A A . 85 VAL O    1 1 
       10 22599 1 1 61 LYS C    C   1.859 -18.287  -0.872 1.00 . A A . 86 LYS C    1 1 
       10 22600 1 1 61 LYS CA   C   2.086 -16.996  -1.678 1.00 . A A . 86 LYS CA   1 1 
       10 22601 1 1 61 LYS CB   C   3.428 -16.341  -1.338 1.00 . A A . 86 LYS CB   1 1 
       10 22602 1 1 61 LYS CD   C   3.586 -15.152  -3.561 1.00 . A A . 86 LYS CD   1 1 
       10 22603 1 1 61 LYS CE   C   4.660 -14.348  -4.296 1.00 . A A . 86 LYS CE   1 1 
       10 22604 1 1 61 LYS CG   C   3.655 -15.012  -2.076 1.00 . A A . 86 LYS CG   1 1 
       10 22605 1 1 61 LYS H    H   1.229 -15.200  -1.003 1.00 . A A . 86 LYS H    1 1 
       10 22606 1 1 61 LYS HA   H   2.080 -17.209  -2.736 1.00 . A A . 86 LYS HA   1 1 
       10 22607 1 1 61 LYS HB2  H   3.473 -16.158  -0.275 1.00 . A A . 86 LYS HB2  1 1 
       10 22608 1 1 61 LYS HB3  H   4.222 -17.015  -1.623 1.00 . A A . 86 LYS HB3  1 1 
       10 22609 1 1 61 LYS HD2  H   3.628 -16.192  -3.831 1.00 . A A . 86 LYS HD2  1 1 
       10 22610 1 1 61 LYS HD3  H   2.619 -14.726  -3.786 1.00 . A A . 86 LYS HD3  1 1 
       10 22611 1 1 61 LYS HE2  H   4.494 -14.439  -5.360 1.00 . A A . 86 LYS HE2  1 1 
       10 22612 1 1 61 LYS HE3  H   4.576 -13.310  -4.014 1.00 . A A . 86 LYS HE3  1 1 
       10 22613 1 1 61 LYS HG2  H   2.772 -14.442  -1.820 1.00 . A A . 86 LYS HG2  1 1 
       10 22614 1 1 61 LYS HG3  H   4.482 -14.396  -1.778 1.00 . A A . 86 LYS HG3  1 1 
       10 22615 1 1 61 LYS HZ1  H   6.125 -15.837  -4.215 1.00 . A A . 86 LYS HZ1  1 1 
       10 22616 1 1 61 LYS HZ2  H   6.300 -14.664  -3.007 1.00 . A A . 86 LYS HZ2  1 1 
       10 22617 1 1 61 LYS HZ3  H   6.700 -14.332  -4.613 1.00 . A A . 86 LYS HZ3  1 1 
       10 22618 1 1 61 LYS N    N   1.027 -16.056  -1.449 1.00 . A A . 86 LYS N    1 1 
       10 22619 1 1 61 LYS NZ   N   6.025 -14.825  -3.995 1.00 . A A . 86 LYS NZ   1 1 
       10 22620 1 1 61 LYS O    O   2.097 -19.395  -1.365 1.00 . A A . 86 LYS O    1 1 
       10 22621 1 1 62 HIS C    C  -0.198 -20.013   0.713 1.00 . A A . 87 HIS C    1 1 
       10 22622 1 1 62 HIS CA   C   1.038 -19.258   1.221 1.00 . A A . 87 HIS CA   1 1 
       10 22623 1 1 62 HIS CB   C   0.862 -18.764   2.676 1.00 . A A . 87 HIS CB   1 1 
       10 22624 1 1 62 HIS CD2  C  -0.376 -19.978   4.619 1.00 . A A . 87 HIS CD2  1 1 
       10 22625 1 1 62 HIS CE1  C   1.013 -21.594   4.995 1.00 . A A . 87 HIS CE1  1 1 
       10 22626 1 1 62 HIS CG   C   0.635 -19.835   3.726 1.00 . A A . 87 HIS CG   1 1 
       10 22627 1 1 62 HIS H    H   1.138 -17.225   0.664 1.00 . A A . 87 HIS H    1 1 
       10 22628 1 1 62 HIS HA   H   1.883 -19.930   1.174 1.00 . A A . 87 HIS HA   1 1 
       10 22629 1 1 62 HIS HB2  H   1.747 -18.219   2.968 1.00 . A A . 87 HIS HB2  1 1 
       10 22630 1 1 62 HIS HB3  H   0.021 -18.087   2.703 1.00 . A A . 87 HIS HB3  1 1 
       10 22631 1 1 62 HIS HD1  H   2.352 -21.094   3.539 1.00 . A A . 87 HIS HD1  1 1 
       10 22632 1 1 62 HIS HD2  H  -1.240 -19.335   4.704 1.00 . A A . 87 HIS HD2  1 1 
       10 22633 1 1 62 HIS HE1  H   1.484 -22.471   5.413 1.00 . A A . 87 HIS HE1  1 1 
       10 22634 1 1 62 HIS N    N   1.337 -18.131   0.340 1.00 . A A . 87 HIS N    1 1 
       10 22635 1 1 62 HIS ND1  N   1.507 -20.882   3.984 1.00 . A A . 87 HIS ND1  1 1 
       10 22636 1 1 62 HIS NE2  N  -0.126 -21.093   5.423 1.00 . A A . 87 HIS NE2  1 1 
       10 22637 1 1 62 HIS O    O  -0.319 -21.228   0.915 1.00 . A A . 87 HIS O    1 1 
       10 22638 1 1 63 LEU C    C  -1.800 -20.936  -1.593 1.00 . A A . 88 LEU C    1 1 
       10 22639 1 1 63 LEU CA   C  -2.258 -19.873  -0.622 1.00 . A A . 88 LEU CA   1 1 
       10 22640 1 1 63 LEU CB   C  -3.123 -18.754  -1.312 1.00 . A A . 88 LEU CB   1 1 
       10 22641 1 1 63 LEU CD1  C  -4.137 -19.776  -3.459 1.00 . A A . 88 LEU CD1  1 1 
       10 22642 1 1 63 LEU CD2  C  -5.333 -20.044  -1.278 1.00 . A A . 88 LEU CD2  1 1 
       10 22643 1 1 63 LEU CG   C  -4.429 -19.138  -2.101 1.00 . A A . 88 LEU CG   1 1 
       10 22644 1 1 63 LEU H    H  -0.951 -18.316  -0.037 1.00 . A A . 88 LEU H    1 1 
       10 22645 1 1 63 LEU HA   H  -2.842 -20.354   0.147 1.00 . A A . 88 LEU HA   1 1 
       10 22646 1 1 63 LEU HB2  H  -3.413 -18.056  -0.542 1.00 . A A . 88 LEU HB2  1 1 
       10 22647 1 1 63 LEU HB3  H  -2.470 -18.226  -1.992 1.00 . A A . 88 LEU HB3  1 1 
       10 22648 1 1 63 LEU HD11 H  -3.586 -19.080  -4.074 1.00 . A A . 88 LEU HD11 1 1 
       10 22649 1 1 63 LEU HD12 H  -5.067 -20.031  -3.945 1.00 . A A . 88 LEU HD12 1 1 
       10 22650 1 1 63 LEU HD13 H  -3.548 -20.669  -3.312 1.00 . A A . 88 LEU HD13 1 1 
       10 22651 1 1 63 LEU HD21 H  -5.604 -19.547  -0.359 1.00 . A A . 88 LEU HD21 1 1 
       10 22652 1 1 63 LEU HD22 H  -4.810 -20.961  -1.048 1.00 . A A . 88 LEU HD22 1 1 
       10 22653 1 1 63 LEU HD23 H  -6.227 -20.266  -1.841 1.00 . A A . 88 LEU HD23 1 1 
       10 22654 1 1 63 LEU HG   H  -4.970 -18.225  -2.302 1.00 . A A . 88 LEU HG   1 1 
       10 22655 1 1 63 LEU N    N  -1.082 -19.288   0.020 1.00 . A A . 88 LEU N    1 1 
       10 22656 1 1 63 LEU O    O  -2.258 -22.067  -1.525 1.00 . A A . 88 LEU O    1 1 
       10 22657 1 1 64 ARG C    C   0.318 -22.721  -2.683 1.00 . A A . 89 ARG C    1 1 
       10 22658 1 1 64 ARG CA   C  -0.300 -21.550  -3.414 1.00 . A A . 89 ARG CA   1 1 
       10 22659 1 1 64 ARG CB   C   0.740 -20.954  -4.380 1.00 . A A . 89 ARG CB   1 1 
       10 22660 1 1 64 ARG CD   C  -0.401 -18.796  -5.060 1.00 . A A . 89 ARG CD   1 1 
       10 22661 1 1 64 ARG CG   C   0.196 -20.107  -5.525 1.00 . A A . 89 ARG CG   1 1 
       10 22662 1 1 64 ARG CZ   C  -0.405 -16.689  -6.431 1.00 . A A . 89 ARG CZ   1 1 
       10 22663 1 1 64 ARG H    H  -0.548 -19.646  -2.443 1.00 . A A . 89 ARG H    1 1 
       10 22664 1 1 64 ARG HA   H  -1.133 -21.930  -3.988 1.00 . A A . 89 ARG HA   1 1 
       10 22665 1 1 64 ARG HB2  H   1.404 -20.327  -3.805 1.00 . A A . 89 ARG HB2  1 1 
       10 22666 1 1 64 ARG HB3  H   1.314 -21.767  -4.800 1.00 . A A . 89 ARG HB3  1 1 
       10 22667 1 1 64 ARG HD2  H  -1.248 -19.031  -4.429 1.00 . A A . 89 ARG HD2  1 1 
       10 22668 1 1 64 ARG HD3  H   0.331 -18.263  -4.472 1.00 . A A . 89 ARG HD3  1 1 
       10 22669 1 1 64 ARG HE   H  -1.563 -18.369  -6.718 1.00 . A A . 89 ARG HE   1 1 
       10 22670 1 1 64 ARG HG2  H   1.001 -19.899  -6.213 1.00 . A A . 89 ARG HG2  1 1 
       10 22671 1 1 64 ARG HG3  H  -0.560 -20.683  -6.038 1.00 . A A . 89 ARG HG3  1 1 
       10 22672 1 1 64 ARG HH11 H   1.195 -16.794  -5.150 1.00 . A A . 89 ARG HH11 1 1 
       10 22673 1 1 64 ARG HH12 H   1.028 -15.286  -5.938 1.00 . A A . 89 ARG HH12 1 1 
       10 22674 1 1 64 ARG HH21 H  -1.772 -16.273  -7.904 1.00 . A A . 89 ARG HH21 1 1 
       10 22675 1 1 64 ARG HH22 H  -0.721 -14.991  -7.549 1.00 . A A . 89 ARG HH22 1 1 
       10 22676 1 1 64 ARG N    N  -0.852 -20.579  -2.465 1.00 . A A . 89 ARG N    1 1 
       10 22677 1 1 64 ARG NE   N  -0.845 -17.950  -6.185 1.00 . A A . 89 ARG NE   1 1 
       10 22678 1 1 64 ARG NH1  N   0.687 -16.222  -5.799 1.00 . A A . 89 ARG NH1  1 1 
       10 22679 1 1 64 ARG NH2  N  -0.999 -15.939  -7.356 1.00 . A A . 89 ARG NH2  1 1 
       10 22680 1 1 64 ARG O    O   0.045 -23.860  -3.015 1.00 . A A . 89 ARG O    1 1 
       10 22681 1 1 65 ASN C    C   0.861 -24.479  -0.314 1.00 . A A . 90 ASN C    1 1 
       10 22682 1 1 65 ASN CA   C   1.807 -23.438  -0.853 1.00 . A A . 90 ASN CA   1 1 
       10 22683 1 1 65 ASN CB   C   2.580 -22.821   0.318 1.00 . A A . 90 ASN CB   1 1 
       10 22684 1 1 65 ASN CG   C   3.723 -21.922  -0.101 1.00 . A A . 90 ASN CG   1 1 
       10 22685 1 1 65 ASN H    H   1.188 -21.478  -1.394 1.00 . A A . 90 ASN H    1 1 
       10 22686 1 1 65 ASN HA   H   2.513 -23.923  -1.510 1.00 . A A . 90 ASN HA   1 1 
       10 22687 1 1 65 ASN HB2  H   1.895 -22.238   0.916 1.00 . A A . 90 ASN HB2  1 1 
       10 22688 1 1 65 ASN HB3  H   2.976 -23.622   0.922 1.00 . A A . 90 ASN HB3  1 1 
       10 22689 1 1 65 ASN HD21 H   3.558 -20.898   1.568 1.00 . A A . 90 ASN HD21 1 1 
       10 22690 1 1 65 ASN HD22 H   4.783 -20.371   0.480 1.00 . A A . 90 ASN HD22 1 1 
       10 22691 1 1 65 ASN N    N   1.096 -22.420  -1.643 1.00 . A A . 90 ASN N    1 1 
       10 22692 1 1 65 ASN ND2  N   4.051 -20.976   0.730 1.00 . A A . 90 ASN ND2  1 1 
       10 22693 1 1 65 ASN O    O   1.047 -25.676  -0.538 1.00 . A A . 90 ASN O    1 1 
       10 22694 1 1 65 ASN OD1  O   4.321 -22.097  -1.158 1.00 . A A . 90 ASN OD1  1 1 
       10 22695 1 1 66 LEU C    C  -2.026 -25.600  -0.112 1.00 . A A . 91 LEU C    1 1 
       10 22696 1 1 66 LEU CA   C  -1.160 -24.921   0.934 1.00 . A A . 91 LEU CA   1 1 
       10 22697 1 1 66 LEU CB   C  -2.038 -24.188   1.916 1.00 . A A . 91 LEU CB   1 1 
       10 22698 1 1 66 LEU CD1  C  -2.386 -22.858   3.961 1.00 . A A . 91 LEU CD1  1 1 
       10 22699 1 1 66 LEU CD2  C  -0.876 -24.828   4.038 1.00 . A A . 91 LEU CD2  1 1 
       10 22700 1 1 66 LEU CG   C  -1.382 -23.670   3.183 1.00 . A A . 91 LEU CG   1 1 
       10 22701 1 1 66 LEU H    H  -0.321 -23.056   0.467 1.00 . A A . 91 LEU H    1 1 
       10 22702 1 1 66 LEU HA   H  -0.618 -25.685   1.472 1.00 . A A . 91 LEU HA   1 1 
       10 22703 1 1 66 LEU HB2  H  -2.484 -23.350   1.402 1.00 . A A . 91 LEU HB2  1 1 
       10 22704 1 1 66 LEU HB3  H  -2.818 -24.877   2.197 1.00 . A A . 91 LEU HB3  1 1 
       10 22705 1 1 66 LEU HD11 H  -3.209 -23.491   4.255 1.00 . A A . 91 LEU HD11 1 1 
       10 22706 1 1 66 LEU HD12 H  -2.739 -22.064   3.320 1.00 . A A . 91 LEU HD12 1 1 
       10 22707 1 1 66 LEU HD13 H  -1.910 -22.437   4.833 1.00 . A A . 91 LEU HD13 1 1 
       10 22708 1 1 66 LEU HD21 H  -1.696 -25.490   4.272 1.00 . A A . 91 LEU HD21 1 1 
       10 22709 1 1 66 LEU HD22 H  -0.465 -24.434   4.957 1.00 . A A . 91 LEU HD22 1 1 
       10 22710 1 1 66 LEU HD23 H  -0.109 -25.371   3.507 1.00 . A A . 91 LEU HD23 1 1 
       10 22711 1 1 66 LEU HG   H  -0.546 -23.036   2.930 1.00 . A A . 91 LEU HG   1 1 
       10 22712 1 1 66 LEU N    N  -0.186 -24.026   0.349 1.00 . A A . 91 LEU N    1 1 
       10 22713 1 1 66 LEU O    O  -2.665 -26.587   0.169 1.00 . A A . 91 LEU O    1 1 
       10 22714 1 1 67 GLN C    C  -2.021 -26.735  -3.118 1.00 . A A . 92 GLN C    1 1 
       10 22715 1 1 67 GLN CA   C  -2.817 -25.662  -2.373 1.00 . A A . 92 GLN CA   1 1 
       10 22716 1 1 67 GLN CB   C  -3.336 -24.576  -3.318 1.00 . A A . 92 GLN CB   1 1 
       10 22717 1 1 67 GLN CD   C  -5.774 -24.597  -2.636 1.00 . A A . 92 GLN CD   1 1 
       10 22718 1 1 67 GLN CG   C  -4.511 -23.788  -2.762 1.00 . A A . 92 GLN CG   1 1 
       10 22719 1 1 67 GLN H    H  -1.568 -24.231  -1.466 1.00 . A A . 92 GLN H    1 1 
       10 22720 1 1 67 GLN HA   H  -3.667 -26.147  -1.918 1.00 . A A . 92 GLN HA   1 1 
       10 22721 1 1 67 GLN HB2  H  -2.542 -23.856  -3.465 1.00 . A A . 92 GLN HB2  1 1 
       10 22722 1 1 67 GLN HB3  H  -3.641 -25.017  -4.256 1.00 . A A . 92 GLN HB3  1 1 
       10 22723 1 1 67 GLN HE21 H  -6.837 -22.974  -2.903 1.00 . A A . 92 GLN HE21 1 1 
       10 22724 1 1 67 GLN HE22 H  -7.699 -24.461  -2.698 1.00 . A A . 92 GLN HE22 1 1 
       10 22725 1 1 67 GLN HG2  H  -4.274 -23.434  -1.771 1.00 . A A . 92 GLN HG2  1 1 
       10 22726 1 1 67 GLN HG3  H  -4.706 -22.943  -3.403 1.00 . A A . 92 GLN HG3  1 1 
       10 22727 1 1 67 GLN N    N  -2.054 -25.068  -1.299 1.00 . A A . 92 GLN N    1 1 
       10 22728 1 1 67 GLN NE2  N  -6.873 -23.941  -2.752 1.00 . A A . 92 GLN NE2  1 1 
       10 22729 1 1 67 GLN O    O  -2.587 -27.619  -3.754 1.00 . A A . 92 GLN O    1 1 
       10 22730 1 1 67 GLN OE1  O  -5.760 -25.809  -2.424 1.00 . A A . 92 GLN OE1  1 1 
       10 22731 1 1 68 ARG C    C   0.822 -28.553  -2.691 1.00 . A A . 93 ARG C    1 1 
       10 22732 1 1 68 ARG CA   C   0.145 -27.647  -3.692 1.00 . A A . 93 ARG CA   1 1 
       10 22733 1 1 68 ARG CB   C   1.163 -26.937  -4.607 1.00 . A A . 93 ARG CB   1 1 
       10 22734 1 1 68 ARG CD   C   3.269 -26.482  -3.232 1.00 . A A . 93 ARG CD   1 1 
       10 22735 1 1 68 ARG CG   C   2.036 -25.905  -3.911 1.00 . A A . 93 ARG CG   1 1 
       10 22736 1 1 68 ARG CZ   C   4.963 -25.611  -1.622 1.00 . A A . 93 ARG CZ   1 1 
       10 22737 1 1 68 ARG H    H  -0.317 -25.944  -2.498 1.00 . A A . 93 ARG H    1 1 
       10 22738 1 1 68 ARG HA   H  -0.501 -28.260  -4.303 1.00 . A A . 93 ARG HA   1 1 
       10 22739 1 1 68 ARG HB2  H   1.813 -27.682  -5.041 1.00 . A A . 93 ARG HB2  1 1 
       10 22740 1 1 68 ARG HB3  H   0.624 -26.444  -5.402 1.00 . A A . 93 ARG HB3  1 1 
       10 22741 1 1 68 ARG HD2  H   2.952 -27.200  -2.490 1.00 . A A . 93 ARG HD2  1 1 
       10 22742 1 1 68 ARG HD3  H   3.880 -26.973  -3.975 1.00 . A A . 93 ARG HD3  1 1 
       10 22743 1 1 68 ARG HE   H   3.849 -24.517  -2.912 1.00 . A A . 93 ARG HE   1 1 
       10 22744 1 1 68 ARG HG2  H   2.319 -25.111  -4.582 1.00 . A A . 93 ARG HG2  1 1 
       10 22745 1 1 68 ARG HG3  H   1.388 -25.520  -3.132 1.00 . A A . 93 ARG HG3  1 1 
       10 22746 1 1 68 ARG HH11 H   4.844 -27.658  -1.593 1.00 . A A . 93 ARG HH11 1 1 
       10 22747 1 1 68 ARG HH12 H   5.953 -26.986  -0.499 1.00 . A A . 93 ARG HH12 1 1 
       10 22748 1 1 68 ARG HH21 H   5.352 -23.624  -1.349 1.00 . A A . 93 ARG HH21 1 1 
       10 22749 1 1 68 ARG HH22 H   6.240 -24.673  -0.339 1.00 . A A . 93 ARG HH22 1 1 
       10 22750 1 1 68 ARG N    N  -0.718 -26.675  -3.020 1.00 . A A . 93 ARG N    1 1 
       10 22751 1 1 68 ARG NE   N   4.053 -25.426  -2.584 1.00 . A A . 93 ARG NE   1 1 
       10 22752 1 1 68 ARG NH1  N   5.267 -26.830  -1.215 1.00 . A A . 93 ARG NH1  1 1 
       10 22753 1 1 68 ARG NH2  N   5.561 -24.570  -1.070 1.00 . A A . 93 ARG NH2  1 1 
       10 22754 1 1 68 ARG O    O   1.691 -29.343  -3.036 1.00 . A A . 93 ARG O    1 1 
       10 22755 1 1 69 ALA C    C   0.461 -30.709  -0.506 1.00 . A A . 94 ALA C    1 1 
       10 22756 1 1 69 ALA CA   C   0.956 -29.278  -0.383 1.00 . A A . 94 ALA CA   1 1 
       10 22757 1 1 69 ALA CB   C   0.611 -28.701   0.978 1.00 . A A . 94 ALA CB   1 1 
       10 22758 1 1 69 ALA H    H  -0.319 -27.819  -1.239 1.00 . A A . 94 ALA H    1 1 
       10 22759 1 1 69 ALA HA   H   2.031 -29.273  -0.503 1.00 . A A . 94 ALA HA   1 1 
       10 22760 1 1 69 ALA HB1  H  -0.460 -28.716   1.116 1.00 . A A . 94 ALA HB1  1 1 
       10 22761 1 1 69 ALA HB2  H   0.967 -27.684   1.042 1.00 . A A . 94 ALA HB2  1 1 
       10 22762 1 1 69 ALA HB3  H   1.078 -29.295   1.749 1.00 . A A . 94 ALA HB3  1 1 
       10 22763 1 1 69 ALA N    N   0.390 -28.462  -1.447 1.00 . A A . 94 ALA N    1 1 
       10 22764 1 1 69 ALA O    O   0.958 -31.612   0.144 1.00 . A A . 94 ALA O    1 1 
       10 22765 1 1 70 GLN C    C  -0.643 -32.538  -2.986 1.00 . A A . 95 GLN C    1 1 
       10 22766 1 1 70 GLN CA   C  -1.082 -32.174  -1.608 1.00 . A A . 95 GLN CA   1 1 
       10 22767 1 1 70 GLN CB   C  -2.621 -32.166  -1.526 1.00 . A A . 95 GLN CB   1 1 
       10 22768 1 1 70 GLN CD   C  -3.605 -30.102  -0.425 1.00 . A A . 95 GLN CD   1 1 
       10 22769 1 1 70 GLN CG   C  -3.170 -31.548  -0.256 1.00 . A A . 95 GLN CG   1 1 
       10 22770 1 1 70 GLN H    H  -0.887 -30.142  -1.863 1.00 . A A . 95 GLN H    1 1 
       10 22771 1 1 70 GLN HA   H  -0.677 -32.876  -0.894 1.00 . A A . 95 GLN HA   1 1 
       10 22772 1 1 70 GLN HB2  H  -3.009 -31.608  -2.365 1.00 . A A . 95 GLN HB2  1 1 
       10 22773 1 1 70 GLN HB3  H  -2.974 -33.184  -1.592 1.00 . A A . 95 GLN HB3  1 1 
       10 22774 1 1 70 GLN HE21 H  -1.755 -29.420  -0.103 1.00 . A A . 95 GLN HE21 1 1 
       10 22775 1 1 70 GLN HE22 H  -2.980 -28.241  -0.327 1.00 . A A . 95 GLN HE22 1 1 
       10 22776 1 1 70 GLN HG2  H  -4.007 -32.125   0.108 1.00 . A A . 95 GLN HG2  1 1 
       10 22777 1 1 70 GLN HG3  H  -2.373 -31.568   0.472 1.00 . A A . 95 GLN HG3  1 1 
       10 22778 1 1 70 GLN N    N  -0.532 -30.892  -1.346 1.00 . A A . 95 GLN N    1 1 
       10 22779 1 1 70 GLN NE2  N  -2.688 -29.182  -0.288 1.00 . A A . 95 GLN NE2  1 1 
       10 22780 1 1 70 GLN O    O   0.320 -33.306  -3.130 1.00 . A A . 95 GLN O    1 1 
       10 22781 1 1 70 GLN OE1  O  -4.766 -29.819  -0.724 1.00 . A A . 95 GLN OE1  1 1 
       10 22782 2 1  1 MET C    C   9.657   0.647  20.459 1.00 . B B . 26 MET C    1 1 
       10 22783 2 1  1 MET CA   C   8.173   0.822  20.234 1.00 . B B . 26 MET CA   1 1 
       10 22784 2 1  1 MET CB   C   7.815   2.311  20.446 1.00 . B B . 26 MET CB   1 1 
       10 22785 2 1  1 MET CE   C   6.108   4.757  21.576 1.00 . B B . 26 MET CE   1 1 
       10 22786 2 1  1 MET CG   C   8.103   2.847  21.848 1.00 . B B . 26 MET CG   1 1 
       10 22787 2 1  1 MET H1   H   7.663  -1.040  20.930 1.00 . B B . 26 MET H1   1 1 
       10 22788 2 1  1 MET H2   H   6.387   0.052  21.007 1.00 . B B . 26 MET H2   1 1 
       10 22789 2 1  1 MET H3   H   7.665   0.131  22.120 1.00 . B B . 26 MET H3   1 1 
       10 22790 2 1  1 MET HA   H   7.936   0.546  19.219 1.00 . B B . 26 MET HA   1 1 
       10 22791 2 1  1 MET HB2  H   8.395   2.897  19.750 1.00 . B B . 26 MET HB2  1 1 
       10 22792 2 1  1 MET HB3  H   6.769   2.457  20.232 1.00 . B B . 26 MET HB3  1 1 
       10 22793 2 1  1 MET HE1  H   5.950   4.415  20.565 1.00 . B B . 26 MET HE1  1 1 
       10 22794 2 1  1 MET HE2  H   5.804   5.790  21.655 1.00 . B B . 26 MET HE2  1 1 
       10 22795 2 1  1 MET HE3  H   5.522   4.161  22.261 1.00 . B B . 26 MET HE3  1 1 
       10 22796 2 1  1 MET HG2  H   7.452   2.344  22.549 1.00 . B B . 26 MET HG2  1 1 
       10 22797 2 1  1 MET HG3  H   9.129   2.623  22.101 1.00 . B B . 26 MET HG3  1 1 
       10 22798 2 1  1 MET N    N   7.417  -0.050  21.128 1.00 . B B . 26 MET N    1 1 
       10 22799 2 1  1 MET O    O  10.113   0.546  21.608 1.00 . B B . 26 MET O    1 1 
       10 22800 2 1  1 MET SD   S   7.843   4.628  22.000 1.00 . B B . 26 MET SD   1 1 
       10 22801 2 1  2 LYS C    C  12.362   1.998  19.169 1.00 . B B . 27 LYS C    1 1 
       10 22802 2 1  2 LYS CA   C  11.836   0.572  19.477 1.00 . B B . 27 LYS CA   1 1 
       10 22803 2 1  2 LYS CB   C  12.468  -0.537  18.611 1.00 . B B . 27 LYS CB   1 1 
       10 22804 2 1  2 LYS CD   C  14.529  -1.854  17.964 1.00 . B B . 27 LYS CD   1 1 
       10 22805 2 1  2 LYS CE   C  13.972  -3.173  18.498 1.00 . B B . 27 LYS CE   1 1 
       10 22806 2 1  2 LYS CG   C  13.984  -0.656  18.741 1.00 . B B . 27 LYS CG   1 1 
       10 22807 2 1  2 LYS H    H   9.982   0.522  18.504 1.00 . B B . 27 LYS H    1 1 
       10 22808 2 1  2 LYS HA   H  12.052   0.390  20.521 1.00 . B B . 27 LYS HA   1 1 
       10 22809 2 1  2 LYS HB2  H  12.034  -1.471  18.931 1.00 . B B . 27 LYS HB2  1 1 
       10 22810 2 1  2 LYS HB3  H  12.223  -0.392  17.571 1.00 . B B . 27 LYS HB3  1 1 
       10 22811 2 1  2 LYS HD2  H  14.253  -1.757  16.924 1.00 . B B . 27 LYS HD2  1 1 
       10 22812 2 1  2 LYS HD3  H  15.605  -1.865  18.050 1.00 . B B . 27 LYS HD3  1 1 
       10 22813 2 1  2 LYS HE2  H  14.238  -3.272  19.540 1.00 . B B . 27 LYS HE2  1 1 
       10 22814 2 1  2 LYS HE3  H  12.896  -3.162  18.404 1.00 . B B . 27 LYS HE3  1 1 
       10 22815 2 1  2 LYS HG2  H  14.438   0.247  18.361 1.00 . B B . 27 LYS HG2  1 1 
       10 22816 2 1  2 LYS HG3  H  14.238  -0.767  19.786 1.00 . B B . 27 LYS HG3  1 1 
       10 22817 2 1  2 LYS HZ1  H  14.029  -5.208  18.116 1.00 . B B . 27 LYS HZ1  1 1 
       10 22818 2 1  2 LYS HZ2  H  15.520  -4.456  17.907 1.00 . B B . 27 LYS HZ2  1 1 
       10 22819 2 1  2 LYS HZ3  H  14.302  -4.262  16.754 1.00 . B B . 27 LYS HZ3  1 1 
       10 22820 2 1  2 LYS N    N  10.402   0.575  19.391 1.00 . B B . 27 LYS N    1 1 
       10 22821 2 1  2 LYS NZ   N  14.497  -4.344  17.770 1.00 . B B . 27 LYS NZ   1 1 
       10 22822 2 1  2 LYS O    O  13.152   2.537  19.958 1.00 . B B . 27 LYS O    1 1 
       10 22823 2 1  3 PRO C    C  11.362   4.860  18.878 1.00 . B B . 28 PRO C    1 1 
       10 22824 2 1  3 PRO CA   C  12.192   4.093  17.850 1.00 . B B . 28 PRO CA   1 1 
       10 22825 2 1  3 PRO CB   C  11.685   4.399  16.426 1.00 . B B . 28 PRO CB   1 1 
       10 22826 2 1  3 PRO CD   C  11.207   2.114  16.861 1.00 . B B . 28 PRO CD   1 1 
       10 22827 2 1  3 PRO CG   C  11.569   3.072  15.770 1.00 . B B . 28 PRO CG   1 1 
       10 22828 2 1  3 PRO HA   H  13.241   4.330  17.963 1.00 . B B . 28 PRO HA   1 1 
       10 22829 2 1  3 PRO HB2  H  10.729   4.897  16.486 1.00 . B B . 28 PRO HB2  1 1 
       10 22830 2 1  3 PRO HB3  H  12.393   5.034  15.915 1.00 . B B . 28 PRO HB3  1 1 
       10 22831 2 1  3 PRO HD2  H  10.139   2.123  17.022 1.00 . B B . 28 PRO HD2  1 1 
       10 22832 2 1  3 PRO HD3  H  11.555   1.124  16.618 1.00 . B B . 28 PRO HD3  1 1 
       10 22833 2 1  3 PRO HG2  H  10.796   3.097  15.015 1.00 . B B . 28 PRO HG2  1 1 
       10 22834 2 1  3 PRO HG3  H  12.515   2.794  15.330 1.00 . B B . 28 PRO HG3  1 1 
       10 22835 2 1  3 PRO N    N  11.925   2.665  18.034 1.00 . B B . 28 PRO N    1 1 
       10 22836 2 1  3 PRO O    O  10.307   4.373  19.316 1.00 . B B . 28 PRO O    1 1 
       10 22837 2 1  4 LYS C    C  10.104   7.709  19.788 1.00 . B B . 29 LYS C    1 1 
       10 22838 2 1  4 LYS CA   C  11.134   6.734  20.326 1.00 . B B . 29 LYS CA   1 1 
       10 22839 2 1  4 LYS CB   C  12.146   7.443  21.256 1.00 . B B . 29 LYS CB   1 1 
       10 22840 2 1  4 LYS CD   C  14.227   5.974  21.046 1.00 . B B . 29 LYS CD   1 1 
       10 22841 2 1  4 LYS CE   C  15.133   4.970  21.737 1.00 . B B . 29 LYS CE   1 1 
       10 22842 2 1  4 LYS CG   C  13.135   6.506  21.978 1.00 . B B . 29 LYS CG   1 1 
       10 22843 2 1  4 LYS H    H  12.558   6.420  18.785 1.00 . B B . 29 LYS H    1 1 
       10 22844 2 1  4 LYS HA   H  10.604   5.990  20.904 1.00 . B B . 29 LYS HA   1 1 
       10 22845 2 1  4 LYS HB2  H  12.717   8.145  20.668 1.00 . B B . 29 LYS HB2  1 1 
       10 22846 2 1  4 LYS HB3  H  11.592   7.993  22.003 1.00 . B B . 29 LYS HB3  1 1 
       10 22847 2 1  4 LYS HD2  H  13.758   5.493  20.200 1.00 . B B . 29 LYS HD2  1 1 
       10 22848 2 1  4 LYS HD3  H  14.818   6.809  20.699 1.00 . B B . 29 LYS HD3  1 1 
       10 22849 2 1  4 LYS HE2  H  15.920   4.689  21.053 1.00 . B B . 29 LYS HE2  1 1 
       10 22850 2 1  4 LYS HE3  H  15.572   5.437  22.605 1.00 . B B . 29 LYS HE3  1 1 
       10 22851 2 1  4 LYS HG2  H  13.603   7.049  22.784 1.00 . B B . 29 LYS HG2  1 1 
       10 22852 2 1  4 LYS HG3  H  12.583   5.672  22.388 1.00 . B B . 29 LYS HG3  1 1 
       10 22853 2 1  4 LYS HZ1  H  15.051   3.085  22.618 1.00 . B B . 29 LYS HZ1  1 1 
       10 22854 2 1  4 LYS HZ2  H  13.981   3.256  21.342 1.00 . B B . 29 LYS HZ2  1 1 
       10 22855 2 1  4 LYS HZ3  H  13.639   3.959  22.828 1.00 . B B . 29 LYS HZ3  1 1 
       10 22856 2 1  4 LYS N    N  11.795   6.021  19.255 1.00 . B B . 29 LYS N    1 1 
       10 22857 2 1  4 LYS NZ   N  14.404   3.754  22.155 1.00 . B B . 29 LYS NZ   1 1 
       10 22858 2 1  4 LYS O    O   9.034   7.902  20.380 1.00 . B B . 29 LYS O    1 1 
       10 22859 2 1  5 THR C    C   9.394   8.877  16.556 1.00 . B B . 30 THR C    1 1 
       10 22860 2 1  5 THR CA   C   9.531   9.219  18.038 1.00 . B B . 30 THR CA   1 1 
       10 22861 2 1  5 THR CB   C   9.998  10.702  18.268 1.00 . B B . 30 THR CB   1 1 
       10 22862 2 1  5 THR CG2  C  11.458  10.923  17.873 1.00 . B B . 30 THR CG2  1 1 
       10 22863 2 1  5 THR H    H  11.253   8.086  18.213 1.00 . B B . 30 THR H    1 1 
       10 22864 2 1  5 THR HA   H   8.561   9.089  18.498 1.00 . B B . 30 THR HA   1 1 
       10 22865 2 1  5 THR HB   H   9.892  10.903  19.324 1.00 . B B . 30 THR HB   1 1 
       10 22866 2 1  5 THR HG1  H   8.869  12.282  18.223 1.00 . B B . 30 THR HG1  1 1 
       10 22867 2 1  5 THR HG21 H  11.728  11.953  18.056 1.00 . B B . 30 THR HG21 1 1 
       10 22868 2 1  5 THR HG22 H  11.583  10.697  16.825 1.00 . B B . 30 THR HG22 1 1 
       10 22869 2 1  5 THR HG23 H  12.091  10.276  18.460 1.00 . B B . 30 THR HG23 1 1 
       10 22870 2 1  5 THR N    N  10.407   8.289  18.666 1.00 . B B . 30 THR N    1 1 
       10 22871 2 1  5 THR O    O  10.384   8.864  15.804 1.00 . B B . 30 THR O    1 1 
       10 22872 2 1  5 THR OG1  O   9.157  11.633  17.568 1.00 . B B . 30 THR OG1  1 1 
       10 22873 2 1  6 ALA C    C   6.391   8.215  14.605 1.00 . B B . 31 ALA C    1 1 
       10 22874 2 1  6 ALA CA   C   7.887   8.179  14.796 1.00 . B B . 31 ALA CA   1 1 
       10 22875 2 1  6 ALA CB   C   8.416   6.782  14.459 1.00 . B B . 31 ALA CB   1 1 
       10 22876 2 1  6 ALA H    H   7.451   8.485  16.809 1.00 . B B . 31 ALA H    1 1 
       10 22877 2 1  6 ALA HA   H   8.356   8.898  14.141 1.00 . B B . 31 ALA HA   1 1 
       10 22878 2 1  6 ALA HB1  H   9.487   6.760  14.599 1.00 . B B . 31 ALA HB1  1 1 
       10 22879 2 1  6 ALA HB2  H   8.182   6.546  13.431 1.00 . B B . 31 ALA HB2  1 1 
       10 22880 2 1  6 ALA HB3  H   7.954   6.055  15.110 1.00 . B B . 31 ALA HB3  1 1 
       10 22881 2 1  6 ALA N    N   8.190   8.525  16.160 1.00 . B B . 31 ALA N    1 1 
       10 22882 2 1  6 ALA O    O   5.628   8.029  15.567 1.00 . B B . 31 ALA O    1 1 
       10 22883 2 1  7 SER C    C   4.114   7.020  12.765 1.00 . B B . 32 SER C    1 1 
       10 22884 2 1  7 SER CA   C   4.572   8.445  13.094 1.00 . B B . 32 SER CA   1 1 
       10 22885 2 1  7 SER CB   C   4.246   9.475  12.003 1.00 . B B . 32 SER CB   1 1 
       10 22886 2 1  7 SER H    H   6.583   8.698  12.679 1.00 . B B . 32 SER H    1 1 
       10 22887 2 1  7 SER HA   H   4.063   8.734  14.003 1.00 . B B . 32 SER HA   1 1 
       10 22888 2 1  7 SER HB2  H   3.360   9.164  11.469 1.00 . B B . 32 SER HB2  1 1 
       10 22889 2 1  7 SER HB3  H   4.069  10.437  12.460 1.00 . B B . 32 SER HB3  1 1 
       10 22890 2 1  7 SER HG   H   5.515   8.736  10.662 1.00 . B B . 32 SER HG   1 1 
       10 22891 2 1  7 SER N    N   5.962   8.471  13.404 1.00 . B B . 32 SER N    1 1 
       10 22892 2 1  7 SER O    O   4.054   6.624  11.611 1.00 . B B . 32 SER O    1 1 
       10 22893 2 1  7 SER OG   O   5.330   9.600  11.067 1.00 . B B . 32 SER OG   1 1 
       10 22894 2 1  8 GLU C    C   4.105   3.867  12.855 1.00 . B B . 33 GLU C    1 1 
       10 22895 2 1  8 GLU CA   C   3.474   4.849  13.858 1.00 . B B . 33 GLU CA   1 1 
       10 22896 2 1  8 GLU CB   C   1.955   4.667  14.124 1.00 . B B . 33 GLU CB   1 1 
       10 22897 2 1  8 GLU CD   C   0.822   4.982  11.873 1.00 . B B . 33 GLU CD   1 1 
       10 22898 2 1  8 GLU CG   C   0.994   5.491  13.268 1.00 . B B . 33 GLU CG   1 1 
       10 22899 2 1  8 GLU H    H   4.098   6.666  14.711 1.00 . B B . 33 GLU H    1 1 
       10 22900 2 1  8 GLU HA   H   3.969   4.530  14.766 1.00 . B B . 33 GLU HA   1 1 
       10 22901 2 1  8 GLU HB2  H   1.710   3.628  13.959 1.00 . B B . 33 GLU HB2  1 1 
       10 22902 2 1  8 GLU HB3  H   1.763   4.897  15.162 1.00 . B B . 33 GLU HB3  1 1 
       10 22903 2 1  8 GLU HG2  H   0.023   5.510  13.739 1.00 . B B . 33 GLU HG2  1 1 
       10 22904 2 1  8 GLU HG3  H   1.386   6.495  13.221 1.00 . B B . 33 GLU HG3  1 1 
       10 22905 2 1  8 GLU N    N   3.918   6.249  13.841 1.00 . B B . 33 GLU N    1 1 
       10 22906 2 1  8 GLU O    O   4.994   3.101  13.229 1.00 . B B . 33 GLU O    1 1 
       10 22907 2 1  8 GLU OE1  O   0.076   4.002  11.685 1.00 . B B . 33 GLU OE1  1 1 
       10 22908 2 1  8 GLU OE2  O   1.410   5.547  10.945 1.00 . B B . 33 GLU OE2  1 1 
       10 22909 2 1  9 HIS C    C   4.946   3.574   9.522 1.00 . B B . 34 HIS C    1 1 
       10 22910 2 1  9 HIS CA   C   4.197   2.904  10.651 1.00 . B B . 34 HIS CA   1 1 
       10 22911 2 1  9 HIS CB   C   3.065   2.023  10.102 1.00 . B B . 34 HIS CB   1 1 
       10 22912 2 1  9 HIS CD2  C   2.747   0.011  11.699 1.00 . B B . 34 HIS CD2  1 1 
       10 22913 2 1  9 HIS CE1  C   0.919   0.630  12.682 1.00 . B B . 34 HIS CE1  1 1 
       10 22914 2 1  9 HIS CG   C   2.389   1.198  11.156 1.00 . B B . 34 HIS CG   1 1 
       10 22915 2 1  9 HIS H    H   3.011   4.544  11.330 1.00 . B B . 34 HIS H    1 1 
       10 22916 2 1  9 HIS HA   H   4.891   2.271  11.183 1.00 . B B . 34 HIS HA   1 1 
       10 22917 2 1  9 HIS HB2  H   2.318   2.651   9.642 1.00 . B B . 34 HIS HB2  1 1 
       10 22918 2 1  9 HIS HB3  H   3.468   1.350   9.360 1.00 . B B . 34 HIS HB3  1 1 
       10 22919 2 1  9 HIS HD1  H   0.726   2.415  11.641 1.00 . B B . 34 HIS HD1  1 1 
       10 22920 2 1  9 HIS HD2  H   3.616  -0.571  11.432 1.00 . B B . 34 HIS HD2  1 1 
       10 22921 2 1  9 HIS HE1  H   0.058   0.657  13.332 1.00 . B B . 34 HIS HE1  1 1 
       10 22922 2 1  9 HIS N    N   3.681   3.875  11.613 1.00 . B B . 34 HIS N    1 1 
       10 22923 2 1  9 HIS ND1  N   1.226   1.572  11.793 1.00 . B B . 34 HIS ND1  1 1 
       10 22924 2 1  9 HIS NE2  N   1.813  -0.348  12.668 1.00 . B B . 34 HIS NE2  1 1 
       10 22925 2 1  9 HIS O    O   5.538   2.900   8.661 1.00 . B B . 34 HIS O    1 1 
       10 22926 2 1 10 ARG C    C   6.693   6.550   9.061 1.00 . B B . 35 ARG C    1 1 
       10 22927 2 1 10 ARG CA   C   5.610   5.638   8.491 1.00 . B B . 35 ARG CA   1 1 
       10 22928 2 1 10 ARG CB   C   4.587   6.446   7.667 1.00 . B B . 35 ARG CB   1 1 
       10 22929 2 1 10 ARG CD   C   2.851   8.254   7.592 1.00 . B B . 35 ARG CD   1 1 
       10 22930 2 1 10 ARG CG   C   3.701   7.380   8.482 1.00 . B B . 35 ARG CG   1 1 
       10 22931 2 1 10 ARG CZ   C   1.923  10.502   8.170 1.00 . B B . 35 ARG CZ   1 1 
       10 22932 2 1 10 ARG H    H   4.533   5.367  10.277 1.00 . B B . 35 ARG H    1 1 
       10 22933 2 1 10 ARG HA   H   6.085   4.923   7.837 1.00 . B B . 35 ARG HA   1 1 
       10 22934 2 1 10 ARG HB2  H   5.122   7.049   6.951 1.00 . B B . 35 ARG HB2  1 1 
       10 22935 2 1 10 ARG HB3  H   3.950   5.755   7.134 1.00 . B B . 35 ARG HB3  1 1 
       10 22936 2 1 10 ARG HD2  H   3.495   8.825   6.940 1.00 . B B . 35 ARG HD2  1 1 
       10 22937 2 1 10 ARG HD3  H   2.217   7.622   6.988 1.00 . B B . 35 ARG HD3  1 1 
       10 22938 2 1 10 ARG HE   H   1.430   8.724   9.033 1.00 . B B . 35 ARG HE   1 1 
       10 22939 2 1 10 ARG HG2  H   3.055   6.789   9.112 1.00 . B B . 35 ARG HG2  1 1 
       10 22940 2 1 10 ARG HG3  H   4.328   8.007   9.099 1.00 . B B . 35 ARG HG3  1 1 
       10 22941 2 1 10 ARG HH11 H   3.573  10.637   6.950 1.00 . B B . 35 ARG HH11 1 1 
       10 22942 2 1 10 ARG HH12 H   2.790  12.112   7.218 1.00 . B B . 35 ARG HH12 1 1 
       10 22943 2 1 10 ARG HH21 H   0.340  10.795   9.430 1.00 . B B . 35 ARG HH21 1 1 
       10 22944 2 1 10 ARG HH22 H   0.916  12.210   8.684 1.00 . B B . 35 ARG HH22 1 1 
       10 22945 2 1 10 ARG N    N   4.958   4.880   9.533 1.00 . B B . 35 ARG N    1 1 
       10 22946 2 1 10 ARG NE   N   2.002   9.172   8.369 1.00 . B B . 35 ARG NE   1 1 
       10 22947 2 1 10 ARG NH1  N   2.817  11.124   7.397 1.00 . B B . 35 ARG NH1  1 1 
       10 22948 2 1 10 ARG NH2  N   0.999  11.216   8.801 1.00 . B B . 35 ARG NH2  1 1 
       10 22949 2 1 10 ARG O    O   6.415   7.414   9.909 1.00 . B B . 35 ARG O    1 1 
       10 22950 2 1 11 LYS C    C  10.223   6.835   8.122 1.00 . B B . 36 LYS C    1 1 
       10 22951 2 1 11 LYS CA   C   9.043   7.148   9.020 1.00 . B B . 36 LYS CA   1 1 
       10 22952 2 1 11 LYS CB   C   9.402   7.007  10.528 1.00 . B B . 36 LYS CB   1 1 
       10 22953 2 1 11 LYS CD   C  11.858   7.627  10.746 1.00 . B B . 36 LYS CD   1 1 
       10 22954 2 1 11 LYS CE   C  12.825   8.674  11.247 1.00 . B B . 36 LYS CE   1 1 
       10 22955 2 1 11 LYS CG   C  10.431   8.020  11.051 1.00 . B B . 36 LYS CG   1 1 
       10 22956 2 1 11 LYS H    H   8.107   5.552   8.055 1.00 . B B . 36 LYS H    1 1 
       10 22957 2 1 11 LYS HA   H   8.743   8.167   8.822 1.00 . B B . 36 LYS HA   1 1 
       10 22958 2 1 11 LYS HB2  H   8.501   7.125  11.111 1.00 . B B . 36 LYS HB2  1 1 
       10 22959 2 1 11 LYS HB3  H   9.800   6.017  10.690 1.00 . B B . 36 LYS HB3  1 1 
       10 22960 2 1 11 LYS HD2  H  12.080   6.686  11.227 1.00 . B B . 36 LYS HD2  1 1 
       10 22961 2 1 11 LYS HD3  H  11.972   7.525   9.678 1.00 . B B . 36 LYS HD3  1 1 
       10 22962 2 1 11 LYS HE2  H  12.503   9.641  10.892 1.00 . B B . 36 LYS HE2  1 1 
       10 22963 2 1 11 LYS HE3  H  12.804   8.653  12.324 1.00 . B B . 36 LYS HE3  1 1 
       10 22964 2 1 11 LYS HG2  H  10.260   8.935  10.499 1.00 . B B . 36 LYS HG2  1 1 
       10 22965 2 1 11 LYS HG3  H  10.304   8.182  12.110 1.00 . B B . 36 LYS HG3  1 1 
       10 22966 2 1 11 LYS HZ1  H  14.192   8.354   9.740 1.00 . B B . 36 LYS HZ1  1 1 
       10 22967 2 1 11 LYS HZ2  H  14.551   7.501  11.150 1.00 . B B . 36 LYS HZ2  1 1 
       10 22968 2 1 11 LYS HZ3  H  14.845   9.162  11.073 1.00 . B B . 36 LYS HZ3  1 1 
       10 22969 2 1 11 LYS N    N   7.924   6.316   8.646 1.00 . B B . 36 LYS N    1 1 
       10 22970 2 1 11 LYS NZ   N  14.193   8.407  10.781 1.00 . B B . 36 LYS NZ   1 1 
       10 22971 2 1 11 LYS O    O  10.744   5.703   8.120 1.00 . B B . 36 LYS O    1 1 
       10 22972 2 1 12 SER C    C  11.483   6.804   5.279 1.00 . B B . 37 SER C    1 1 
       10 22973 2 1 12 SER CA   C  11.717   7.785   6.443 1.00 . B B . 37 SER CA   1 1 
       10 22974 2 1 12 SER CB   C  13.056   7.538   7.169 1.00 . B B . 37 SER CB   1 1 
       10 22975 2 1 12 SER H    H  10.091   8.667   7.415 1.00 . B B . 37 SER H    1 1 
       10 22976 2 1 12 SER HA   H  11.737   8.785   6.040 1.00 . B B . 37 SER HA   1 1 
       10 22977 2 1 12 SER HB2  H  12.993   6.610   7.719 1.00 . B B . 37 SER HB2  1 1 
       10 22978 2 1 12 SER HB3  H  13.859   7.477   6.450 1.00 . B B . 37 SER HB3  1 1 
       10 22979 2 1 12 SER HG   H  13.052   9.414   7.665 1.00 . B B . 37 SER HG   1 1 
       10 22980 2 1 12 SER N    N  10.609   7.835   7.362 1.00 . B B . 37 SER N    1 1 
       10 22981 2 1 12 SER O    O  11.822   5.611   5.354 1.00 . B B . 37 SER O    1 1 
       10 22982 2 1 12 SER OG   O  13.342   8.596   8.090 1.00 . B B . 37 SER OG   1 1 
       10 22983 2 1 13 SER C    C  11.015   7.241   1.835 1.00 . B B . 38 SER C    1 1 
       10 22984 2 1 13 SER CA   C  10.617   6.487   3.076 1.00 . B B . 38 SER CA   1 1 
       10 22985 2 1 13 SER CB   C   9.132   6.090   3.007 1.00 . B B . 38 SER CB   1 1 
       10 22986 2 1 13 SER H    H  10.630   8.241   4.177 1.00 . B B . 38 SER H    1 1 
       10 22987 2 1 13 SER HA   H  11.216   5.592   3.162 1.00 . B B . 38 SER HA   1 1 
       10 22988 2 1 13 SER HB2  H   8.980   5.497   2.117 1.00 . B B . 38 SER HB2  1 1 
       10 22989 2 1 13 SER HB3  H   8.874   5.505   3.878 1.00 . B B . 38 SER HB3  1 1 
       10 22990 2 1 13 SER HG   H   7.696   7.158   2.164 1.00 . B B . 38 SER HG   1 1 
       10 22991 2 1 13 SER N    N  10.884   7.296   4.224 1.00 . B B . 38 SER N    1 1 
       10 22992 2 1 13 SER O    O  11.325   8.438   1.891 1.00 . B B . 38 SER O    1 1 
       10 22993 2 1 13 SER OG   O   8.280   7.239   2.942 1.00 . B B . 38 SER OG   1 1 
       10 22994 2 1 14 LYS C    C  10.061   7.281  -1.279 1.00 . B B . 39 LYS C    1 1 
       10 22995 2 1 14 LYS CA   C  11.330   7.187  -0.505 1.00 . B B . 39 LYS CA   1 1 
       10 22996 2 1 14 LYS CB   C  12.325   6.392  -1.305 1.00 . B B . 39 LYS CB   1 1 
       10 22997 2 1 14 LYS CD   C  14.575   7.500  -0.992 1.00 . B B . 39 LYS CD   1 1 
       10 22998 2 1 14 LYS CE   C  14.253   8.718  -0.112 1.00 . B B . 39 LYS CE   1 1 
       10 22999 2 1 14 LYS CG   C  13.708   6.277  -0.722 1.00 . B B . 39 LYS CG   1 1 
       10 23000 2 1 14 LYS H    H  10.911   5.589   0.778 1.00 . B B . 39 LYS H    1 1 
       10 23001 2 1 14 LYS HA   H  11.727   8.168  -0.313 1.00 . B B . 39 LYS HA   1 1 
       10 23002 2 1 14 LYS HB2  H  11.940   5.392  -1.420 1.00 . B B . 39 LYS HB2  1 1 
       10 23003 2 1 14 LYS HB3  H  12.406   6.836  -2.286 1.00 . B B . 39 LYS HB3  1 1 
       10 23004 2 1 14 LYS HD2  H  15.615   7.230  -0.897 1.00 . B B . 39 LYS HD2  1 1 
       10 23005 2 1 14 LYS HD3  H  14.343   7.728  -2.023 1.00 . B B . 39 LYS HD3  1 1 
       10 23006 2 1 14 LYS HE2  H  15.018   9.458  -0.305 1.00 . B B . 39 LYS HE2  1 1 
       10 23007 2 1 14 LYS HE3  H  13.299   9.145  -0.372 1.00 . B B . 39 LYS HE3  1 1 
       10 23008 2 1 14 LYS HG2  H  13.607   6.144   0.345 1.00 . B B . 39 LYS HG2  1 1 
       10 23009 2 1 14 LYS HG3  H  14.168   5.413  -1.170 1.00 . B B . 39 LYS HG3  1 1 
       10 23010 2 1 14 LYS HZ1  H  14.154   9.257   1.912 1.00 . B B . 39 LYS HZ1  1 1 
       10 23011 2 1 14 LYS HZ2  H  15.222   8.021   1.616 1.00 . B B . 39 LYS HZ2  1 1 
       10 23012 2 1 14 LYS HZ3  H  13.575   7.720   1.646 1.00 . B B . 39 LYS HZ3  1 1 
       10 23013 2 1 14 LYS N    N  11.065   6.560   0.745 1.00 . B B . 39 LYS N    1 1 
       10 23014 2 1 14 LYS NZ   N  14.297   8.401   1.338 1.00 . B B . 39 LYS NZ   1 1 
       10 23015 2 1 14 LYS O    O   9.340   6.298  -1.367 1.00 . B B . 39 LYS O    1 1 
       10 23016 2 1 15 PRO C    C   8.552   7.621  -3.854 1.00 . B B . 40 PRO C    1 1 
       10 23017 2 1 15 PRO CA   C   8.586   8.631  -2.698 1.00 . B B . 40 PRO CA   1 1 
       10 23018 2 1 15 PRO CB   C   8.715  10.077  -3.217 1.00 . B B . 40 PRO CB   1 1 
       10 23019 2 1 15 PRO CD   C  10.617   9.650  -1.816 1.00 . B B . 40 PRO CD   1 1 
       10 23020 2 1 15 PRO CG   C  10.140  10.464  -2.984 1.00 . B B . 40 PRO CG   1 1 
       10 23021 2 1 15 PRO HA   H   7.689   8.517  -2.107 1.00 . B B . 40 PRO HA   1 1 
       10 23022 2 1 15 PRO HB2  H   8.460  10.111  -4.266 1.00 . B B . 40 PRO HB2  1 1 
       10 23023 2 1 15 PRO HB3  H   8.040  10.714  -2.664 1.00 . B B . 40 PRO HB3  1 1 
       10 23024 2 1 15 PRO HD2  H  11.657   9.372  -1.929 1.00 . B B . 40 PRO HD2  1 1 
       10 23025 2 1 15 PRO HD3  H  10.452  10.171  -0.884 1.00 . B B . 40 PRO HD3  1 1 
       10 23026 2 1 15 PRO HG2  H  10.728  10.233  -3.860 1.00 . B B . 40 PRO HG2  1 1 
       10 23027 2 1 15 PRO HG3  H  10.204  11.518  -2.757 1.00 . B B . 40 PRO HG3  1 1 
       10 23028 2 1 15 PRO N    N   9.785   8.438  -1.884 1.00 . B B . 40 PRO N    1 1 
       10 23029 2 1 15 PRO O    O   7.504   7.084  -4.207 1.00 . B B . 40 PRO O    1 1 
       10 23030 2 1 16 ILE C    C   9.576   4.945  -4.932 1.00 . B B . 41 ILE C    1 1 
       10 23031 2 1 16 ILE CA   C   9.830   6.359  -5.478 1.00 . B B . 41 ILE CA   1 1 
       10 23032 2 1 16 ILE CB   C  11.212   6.442  -6.221 1.00 . B B . 41 ILE CB   1 1 
       10 23033 2 1 16 ILE CD1  C  12.559   5.471  -8.171 1.00 . B B . 41 ILE CD1  1 1 
       10 23034 2 1 16 ILE CG1  C  11.270   5.425  -7.372 1.00 . B B . 41 ILE CG1  1 1 
       10 23035 2 1 16 ILE CG2  C  12.387   6.243  -5.264 1.00 . B B . 41 ILE CG2  1 1 
       10 23036 2 1 16 ILE H    H  10.502   7.844  -4.121 1.00 . B B . 41 ILE H    1 1 
       10 23037 2 1 16 ILE HA   H   9.043   6.570  -6.186 1.00 . B B . 41 ILE HA   1 1 
       10 23038 2 1 16 ILE HB   H  11.300   7.435  -6.638 1.00 . B B . 41 ILE HB   1 1 
       10 23039 2 1 16 ILE HD11 H  12.527   4.733  -8.957 1.00 . B B . 41 ILE HD11 1 1 
       10 23040 2 1 16 ILE HD12 H  13.389   5.264  -7.511 1.00 . B B . 41 ILE HD12 1 1 
       10 23041 2 1 16 ILE HD13 H  12.677   6.456  -8.599 1.00 . B B . 41 ILE HD13 1 1 
       10 23042 2 1 16 ILE HG12 H  11.171   4.430  -6.964 1.00 . B B . 41 ILE HG12 1 1 
       10 23043 2 1 16 ILE HG13 H  10.449   5.613  -8.048 1.00 . B B . 41 ILE HG13 1 1 
       10 23044 2 1 16 ILE HG21 H  12.349   6.990  -4.486 1.00 . B B . 41 ILE HG21 1 1 
       10 23045 2 1 16 ILE HG22 H  13.314   6.327  -5.810 1.00 . B B . 41 ILE HG22 1 1 
       10 23046 2 1 16 ILE HG23 H  12.312   5.257  -4.828 1.00 . B B . 41 ILE HG23 1 1 
       10 23047 2 1 16 ILE N    N   9.716   7.341  -4.417 1.00 . B B . 41 ILE N    1 1 
       10 23048 2 1 16 ILE O    O   8.793   4.188  -5.498 1.00 . B B . 41 ILE O    1 1 
       10 23049 2 1 17 MET C    C   8.635   3.029  -2.740 1.00 . B B . 42 MET C    1 1 
       10 23050 2 1 17 MET CA   C  10.031   3.289  -3.213 1.00 . B B . 42 MET CA   1 1 
       10 23051 2 1 17 MET CB   C  10.988   3.060  -2.077 1.00 . B B . 42 MET CB   1 1 
       10 23052 2 1 17 MET CE   C  14.439   2.221  -4.117 1.00 . B B . 42 MET CE   1 1 
       10 23053 2 1 17 MET CG   C  12.404   3.090  -2.524 1.00 . B B . 42 MET CG   1 1 
       10 23054 2 1 17 MET H    H  10.754   5.293  -3.354 1.00 . B B . 42 MET H    1 1 
       10 23055 2 1 17 MET HA   H  10.281   2.592  -4.002 1.00 . B B . 42 MET HA   1 1 
       10 23056 2 1 17 MET HB2  H  10.824   3.804  -1.313 1.00 . B B . 42 MET HB2  1 1 
       10 23057 2 1 17 MET HB3  H  10.789   2.087  -1.650 1.00 . B B . 42 MET HB3  1 1 
       10 23058 2 1 17 MET HE1  H  14.819   1.521  -4.846 1.00 . B B . 42 MET HE1  1 1 
       10 23059 2 1 17 MET HE2  H  15.035   2.180  -3.218 1.00 . B B . 42 MET HE2  1 1 
       10 23060 2 1 17 MET HE3  H  14.453   3.222  -4.523 1.00 . B B . 42 MET HE3  1 1 
       10 23061 2 1 17 MET HG2  H  12.572   4.055  -2.981 1.00 . B B . 42 MET HG2  1 1 
       10 23062 2 1 17 MET HG3  H  13.030   2.981  -1.655 1.00 . B B . 42 MET HG3  1 1 
       10 23063 2 1 17 MET N    N  10.181   4.624  -3.795 1.00 . B B . 42 MET N    1 1 
       10 23064 2 1 17 MET O    O   8.108   1.944  -2.933 1.00 . B B . 42 MET O    1 1 
       10 23065 2 1 17 MET SD   S  12.758   1.803  -3.728 1.00 . B B . 42 MET SD   1 1 
       10 23066 2 1 18 GLU C    C   5.667   3.792  -2.748 1.00 . B B . 43 GLU C    1 1 
       10 23067 2 1 18 GLU CA   C   6.681   3.835  -1.629 1.00 . B B . 43 GLU CA   1 1 
       10 23068 2 1 18 GLU CB   C   6.293   4.837  -0.541 1.00 . B B . 43 GLU CB   1 1 
       10 23069 2 1 18 GLU CD   C   5.750   7.160   0.141 1.00 . B B . 43 GLU CD   1 1 
       10 23070 2 1 18 GLU CG   C   6.162   6.266  -0.992 1.00 . B B . 43 GLU CG   1 1 
       10 23071 2 1 18 GLU H    H   8.478   4.888  -2.065 1.00 . B B . 43 GLU H    1 1 
       10 23072 2 1 18 GLU HA   H   6.693   2.843  -1.198 1.00 . B B . 43 GLU HA   1 1 
       10 23073 2 1 18 GLU HB2  H   5.342   4.539  -0.128 1.00 . B B . 43 GLU HB2  1 1 
       10 23074 2 1 18 GLU HB3  H   7.039   4.795   0.238 1.00 . B B . 43 GLU HB3  1 1 
       10 23075 2 1 18 GLU HG2  H   7.111   6.596  -1.388 1.00 . B B . 43 GLU HG2  1 1 
       10 23076 2 1 18 GLU HG3  H   5.407   6.309  -1.765 1.00 . B B . 43 GLU HG3  1 1 
       10 23077 2 1 18 GLU N    N   8.015   4.024  -2.148 1.00 . B B . 43 GLU N    1 1 
       10 23078 2 1 18 GLU O    O   4.590   3.242  -2.585 1.00 . B B . 43 GLU O    1 1 
       10 23079 2 1 18 GLU OE1  O   6.627   7.662   0.890 1.00 . B B . 43 GLU OE1  1 1 
       10 23080 2 1 18 GLU OE2  O   4.547   7.378   0.323 1.00 . B B . 43 GLU OE2  1 1 
       10 23081 2 1 19 LYS C    C   5.188   2.787  -5.546 1.00 . B B . 44 LYS C    1 1 
       10 23082 2 1 19 LYS CA   C   5.164   4.217  -5.062 1.00 . B B . 44 LYS CA   1 1 
       10 23083 2 1 19 LYS CB   C   5.579   5.145  -6.180 1.00 . B B . 44 LYS CB   1 1 
       10 23084 2 1 19 LYS CD   C   5.179   7.305  -7.380 1.00 . B B . 44 LYS CD   1 1 
       10 23085 2 1 19 LYS CE   C   6.635   7.633  -7.694 1.00 . B B . 44 LYS CE   1 1 
       10 23086 2 1 19 LYS CG   C   5.006   6.542  -6.075 1.00 . B B . 44 LYS CG   1 1 
       10 23087 2 1 19 LYS H    H   6.865   4.846  -3.956 1.00 . B B . 44 LYS H    1 1 
       10 23088 2 1 19 LYS HA   H   4.156   4.459  -4.756 1.00 . B B . 44 LYS HA   1 1 
       10 23089 2 1 19 LYS HB2  H   6.654   5.226  -6.093 1.00 . B B . 44 LYS HB2  1 1 
       10 23090 2 1 19 LYS HB3  H   5.315   4.712  -7.133 1.00 . B B . 44 LYS HB3  1 1 
       10 23091 2 1 19 LYS HD2  H   4.783   6.690  -8.174 1.00 . B B . 44 LYS HD2  1 1 
       10 23092 2 1 19 LYS HD3  H   4.608   8.218  -7.311 1.00 . B B . 44 LYS HD3  1 1 
       10 23093 2 1 19 LYS HE2  H   7.225   6.733  -7.615 1.00 . B B . 44 LYS HE2  1 1 
       10 23094 2 1 19 LYS HE3  H   6.694   8.013  -8.703 1.00 . B B . 44 LYS HE3  1 1 
       10 23095 2 1 19 LYS HG2  H   3.955   6.478  -5.837 1.00 . B B . 44 LYS HG2  1 1 
       10 23096 2 1 19 LYS HG3  H   5.526   7.069  -5.288 1.00 . B B . 44 LYS HG3  1 1 
       10 23097 2 1 19 LYS HZ1  H   7.054   8.347  -5.776 1.00 . B B . 44 LYS HZ1  1 1 
       10 23098 2 1 19 LYS HZ2  H   6.674   9.541  -6.896 1.00 . B B . 44 LYS HZ2  1 1 
       10 23099 2 1 19 LYS HZ3  H   8.187   8.817  -6.950 1.00 . B B . 44 LYS HZ3  1 1 
       10 23100 2 1 19 LYS N    N   6.019   4.348  -3.897 1.00 . B B . 44 LYS N    1 1 
       10 23101 2 1 19 LYS NZ   N   7.180   8.640  -6.767 1.00 . B B . 44 LYS NZ   1 1 
       10 23102 2 1 19 LYS O    O   4.150   2.198  -5.875 1.00 . B B . 44 LYS O    1 1 
       10 23103 2 1 20 ARG C    C   5.903  -0.083  -4.928 1.00 . B B . 45 ARG C    1 1 
       10 23104 2 1 20 ARG CA   C   6.571   0.844  -5.939 1.00 . B B . 45 ARG CA   1 1 
       10 23105 2 1 20 ARG CB   C   8.055   0.557  -6.042 1.00 . B B . 45 ARG CB   1 1 
       10 23106 2 1 20 ARG CD   C  10.244   1.236  -7.028 1.00 . B B . 45 ARG CD   1 1 
       10 23107 2 1 20 ARG CG   C   8.753   1.427  -7.070 1.00 . B B . 45 ARG CG   1 1 
       10 23108 2 1 20 ARG CZ   C  11.867  -0.655  -7.260 1.00 . B B . 45 ARG CZ   1 1 
       10 23109 2 1 20 ARG H    H   7.140   2.771  -5.276 1.00 . B B . 45 ARG H    1 1 
       10 23110 2 1 20 ARG HA   H   6.112   0.706  -6.906 1.00 . B B . 45 ARG HA   1 1 
       10 23111 2 1 20 ARG HB2  H   8.508   0.731  -5.079 1.00 . B B . 45 ARG HB2  1 1 
       10 23112 2 1 20 ARG HB3  H   8.199  -0.477  -6.319 1.00 . B B . 45 ARG HB3  1 1 
       10 23113 2 1 20 ARG HD2  H  10.693   1.948  -7.704 1.00 . B B . 45 ARG HD2  1 1 
       10 23114 2 1 20 ARG HD3  H  10.560   1.462  -6.020 1.00 . B B . 45 ARG HD3  1 1 
       10 23115 2 1 20 ARG HE   H   9.902  -0.690  -7.747 1.00 . B B . 45 ARG HE   1 1 
       10 23116 2 1 20 ARG HG2  H   8.394   1.162  -8.054 1.00 . B B . 45 ARG HG2  1 1 
       10 23117 2 1 20 ARG HG3  H   8.520   2.462  -6.869 1.00 . B B . 45 ARG HG3  1 1 
       10 23118 2 1 20 ARG HH11 H  12.734   1.030  -6.472 1.00 . B B . 45 ARG HH11 1 1 
       10 23119 2 1 20 ARG HH12 H  13.781  -0.292  -6.659 1.00 . B B . 45 ARG HH12 1 1 
       10 23120 2 1 20 ARG HH21 H  11.385  -2.502  -8.011 1.00 . B B . 45 ARG HH21 1 1 
       10 23121 2 1 20 ARG HH22 H  13.015  -2.323  -7.583 1.00 . B B . 45 ARG HH22 1 1 
       10 23122 2 1 20 ARG N    N   6.369   2.223  -5.545 1.00 . B B . 45 ARG N    1 1 
       10 23123 2 1 20 ARG NE   N  10.634  -0.141  -7.381 1.00 . B B . 45 ARG NE   1 1 
       10 23124 2 1 20 ARG NH1  N  12.856   0.082  -6.768 1.00 . B B . 45 ARG NH1  1 1 
       10 23125 2 1 20 ARG NH2  N  12.103  -1.909  -7.637 1.00 . B B . 45 ARG NH2  1 1 
       10 23126 2 1 20 ARG O    O   5.311  -1.105  -5.297 1.00 . B B . 45 ARG O    1 1 
       10 23127 2 1 21 ARG C    C   3.831  -0.402  -2.850 1.00 . B B . 46 ARG C    1 1 
       10 23128 2 1 21 ARG CA   C   5.317  -0.415  -2.579 1.00 . B B . 46 ARG CA   1 1 
       10 23129 2 1 21 ARG CB   C   5.566   0.275  -1.230 1.00 . B B . 46 ARG CB   1 1 
       10 23130 2 1 21 ARG CD   C   4.985   0.376   1.231 1.00 . B B . 46 ARG CD   1 1 
       10 23131 2 1 21 ARG CG   C   4.844  -0.394  -0.067 1.00 . B B . 46 ARG CG   1 1 
       10 23132 2 1 21 ARG CZ   C   4.120   2.465   2.317 1.00 . B B . 46 ARG CZ   1 1 
       10 23133 2 1 21 ARG H    H   6.576   1.056  -3.436 1.00 . B B . 46 ARG H    1 1 
       10 23134 2 1 21 ARG HA   H   5.681  -1.430  -2.533 1.00 . B B . 46 ARG HA   1 1 
       10 23135 2 1 21 ARG HB2  H   6.627   0.276  -1.024 1.00 . B B . 46 ARG HB2  1 1 
       10 23136 2 1 21 ARG HB3  H   5.220   1.297  -1.297 1.00 . B B . 46 ARG HB3  1 1 
       10 23137 2 1 21 ARG HD2  H   4.467  -0.205   1.976 1.00 . B B . 46 ARG HD2  1 1 
       10 23138 2 1 21 ARG HD3  H   6.035   0.479   1.450 1.00 . B B . 46 ARG HD3  1 1 
       10 23139 2 1 21 ARG HE   H   4.046   2.036   0.342 1.00 . B B . 46 ARG HE   1 1 
       10 23140 2 1 21 ARG HG2  H   3.793  -0.481  -0.300 1.00 . B B . 46 ARG HG2  1 1 
       10 23141 2 1 21 ARG HG3  H   5.255  -1.383   0.066 1.00 . B B . 46 ARG HG3  1 1 
       10 23142 2 1 21 ARG HH11 H   5.072   1.243   3.709 1.00 . B B . 46 ARG HH11 1 1 
       10 23143 2 1 21 ARG HH12 H   4.350   2.631   4.333 1.00 . B B . 46 ARG HH12 1 1 
       10 23144 2 1 21 ARG HH21 H   3.150   3.944   1.311 1.00 . B B . 46 ARG HH21 1 1 
       10 23145 2 1 21 ARG HH22 H   3.267   4.197   2.988 1.00 . B B . 46 ARG HH22 1 1 
       10 23146 2 1 21 ARG N    N   5.996   0.291  -3.651 1.00 . B B . 46 ARG N    1 1 
       10 23147 2 1 21 ARG NE   N   4.351   1.702   1.215 1.00 . B B . 46 ARG NE   1 1 
       10 23148 2 1 21 ARG NH1  N   4.549   2.089   3.515 1.00 . B B . 46 ARG NH1  1 1 
       10 23149 2 1 21 ARG NH2  N   3.476   3.613   2.200 1.00 . B B . 46 ARG NH2  1 1 
       10 23150 2 1 21 ARG O    O   3.195  -1.435  -2.880 1.00 . B B . 46 ARG O    1 1 
       10 23151 2 1 22 ARG C    C   1.367   0.173  -4.437 1.00 . B B . 47 ARG C    1 1 
       10 23152 2 1 22 ARG CA   C   1.910   1.076  -3.323 1.00 . B B . 47 ARG CA   1 1 
       10 23153 2 1 22 ARG CB   C   1.737   2.549  -3.716 1.00 . B B . 47 ARG CB   1 1 
       10 23154 2 1 22 ARG CD   C   0.255   4.503  -4.198 1.00 . B B . 47 ARG CD   1 1 
       10 23155 2 1 22 ARG CG   C   0.303   3.021  -3.851 1.00 . B B . 47 ARG CG   1 1 
       10 23156 2 1 22 ARG CZ   C   1.173   6.020  -5.969 1.00 . B B . 47 ARG CZ   1 1 
       10 23157 2 1 22 ARG H    H   3.931   1.565  -2.967 1.00 . B B . 47 ARG H    1 1 
       10 23158 2 1 22 ARG HA   H   1.406   0.909  -2.385 1.00 . B B . 47 ARG HA   1 1 
       10 23159 2 1 22 ARG HB2  H   2.230   3.175  -2.989 1.00 . B B . 47 ARG HB2  1 1 
       10 23160 2 1 22 ARG HB3  H   2.227   2.696  -4.668 1.00 . B B . 47 ARG HB3  1 1 
       10 23161 2 1 22 ARG HD2  H  -0.769   4.845  -4.177 1.00 . B B . 47 ARG HD2  1 1 
       10 23162 2 1 22 ARG HD3  H   0.830   5.032  -3.451 1.00 . B B . 47 ARG HD3  1 1 
       10 23163 2 1 22 ARG HE   H   0.955   4.011  -6.110 1.00 . B B . 47 ARG HE   1 1 
       10 23164 2 1 22 ARG HG2  H  -0.180   2.456  -4.635 1.00 . B B . 47 ARG HG2  1 1 
       10 23165 2 1 22 ARG HG3  H  -0.210   2.861  -2.914 1.00 . B B . 47 ARG HG3  1 1 
       10 23166 2 1 22 ARG HH11 H   0.782   6.970  -4.209 1.00 . B B . 47 ARG HH11 1 1 
       10 23167 2 1 22 ARG HH12 H   1.304   8.013  -5.428 1.00 . B B . 47 ARG HH12 1 1 
       10 23168 2 1 22 ARG HH21 H   1.712   5.379  -7.822 1.00 . B B . 47 ARG HH21 1 1 
       10 23169 2 1 22 ARG HH22 H   1.873   7.061  -7.608 1.00 . B B . 47 ARG HH22 1 1 
       10 23170 2 1 22 ARG N    N   3.318   0.802  -3.050 1.00 . B B . 47 ARG N    1 1 
       10 23171 2 1 22 ARG NE   N   0.838   4.793  -5.523 1.00 . B B . 47 ARG NE   1 1 
       10 23172 2 1 22 ARG NH1  N   1.089   7.072  -5.158 1.00 . B B . 47 ARG NH1  1 1 
       10 23173 2 1 22 ARG NH2  N   1.618   6.172  -7.215 1.00 . B B . 47 ARG NH2  1 1 
       10 23174 2 1 22 ARG O    O   0.308  -0.437  -4.293 1.00 . B B . 47 ARG O    1 1 
       10 23175 2 1 23 ALA C    C   1.681  -2.195  -6.236 1.00 . B B . 48 ALA C    1 1 
       10 23176 2 1 23 ALA CA   C   1.752  -0.742  -6.655 1.00 . B B . 48 ALA CA   1 1 
       10 23177 2 1 23 ALA CB   C   2.748  -0.561  -7.785 1.00 . B B . 48 ALA CB   1 1 
       10 23178 2 1 23 ALA H    H   2.935   0.613  -5.587 1.00 . B B . 48 ALA H    1 1 
       10 23179 2 1 23 ALA HA   H   0.777  -0.433  -7.004 1.00 . B B . 48 ALA HA   1 1 
       10 23180 2 1 23 ALA HB1  H   3.724  -0.889  -7.459 1.00 . B B . 48 ALA HB1  1 1 
       10 23181 2 1 23 ALA HB2  H   2.793   0.481  -8.060 1.00 . B B . 48 ALA HB2  1 1 
       10 23182 2 1 23 ALA HB3  H   2.437  -1.148  -8.636 1.00 . B B . 48 ALA HB3  1 1 
       10 23183 2 1 23 ALA N    N   2.110   0.089  -5.528 1.00 . B B . 48 ALA N    1 1 
       10 23184 2 1 23 ALA O    O   0.673  -2.846  -6.457 1.00 . B B . 48 ALA O    1 1 
       10 23185 2 1 24 ARG C    C   1.663  -4.361  -4.120 1.00 . B B . 49 ARG C    1 1 
       10 23186 2 1 24 ARG CA   C   2.810  -4.048  -5.094 1.00 . B B . 49 ARG CA   1 1 
       10 23187 2 1 24 ARG CB   C   4.189  -4.321  -4.456 1.00 . B B . 49 ARG CB   1 1 
       10 23188 2 1 24 ARG CD   C   5.834  -5.903  -3.392 1.00 . B B . 49 ARG CD   1 1 
       10 23189 2 1 24 ARG CG   C   4.450  -5.773  -4.031 1.00 . B B . 49 ARG CG   1 1 
       10 23190 2 1 24 ARG CZ   C   6.845  -7.430  -1.694 1.00 . B B . 49 ARG CZ   1 1 
       10 23191 2 1 24 ARG H    H   3.455  -2.041  -5.337 1.00 . B B . 49 ARG H    1 1 
       10 23192 2 1 24 ARG HA   H   2.688  -4.678  -5.961 1.00 . B B . 49 ARG HA   1 1 
       10 23193 2 1 24 ARG HB2  H   4.959  -4.040  -5.159 1.00 . B B . 49 ARG HB2  1 1 
       10 23194 2 1 24 ARG HB3  H   4.285  -3.693  -3.583 1.00 . B B . 49 ARG HB3  1 1 
       10 23195 2 1 24 ARG HD2  H   6.580  -5.737  -4.154 1.00 . B B . 49 ARG HD2  1 1 
       10 23196 2 1 24 ARG HD3  H   5.930  -5.144  -2.630 1.00 . B B . 49 ARG HD3  1 1 
       10 23197 2 1 24 ARG HE   H   5.624  -7.992  -3.213 1.00 . B B . 49 ARG HE   1 1 
       10 23198 2 1 24 ARG HG2  H   3.693  -6.090  -3.329 1.00 . B B . 49 ARG HG2  1 1 
       10 23199 2 1 24 ARG HG3  H   4.409  -6.402  -4.908 1.00 . B B . 49 ARG HG3  1 1 
       10 23200 2 1 24 ARG HH11 H   7.488  -5.484  -1.476 1.00 . B B . 49 ARG HH11 1 1 
       10 23201 2 1 24 ARG HH12 H   8.109  -6.584  -0.337 1.00 . B B . 49 ARG HH12 1 1 
       10 23202 2 1 24 ARG HH21 H   6.536  -9.447  -1.601 1.00 . B B . 49 ARG HH21 1 1 
       10 23203 2 1 24 ARG HH22 H   7.486  -8.794  -0.339 1.00 . B B . 49 ARG HH22 1 1 
       10 23204 2 1 24 ARG N    N   2.723  -2.661  -5.549 1.00 . B B . 49 ARG N    1 1 
       10 23205 2 1 24 ARG NE   N   6.075  -7.224  -2.785 1.00 . B B . 49 ARG NE   1 1 
       10 23206 2 1 24 ARG NH1  N   7.519  -6.427  -1.134 1.00 . B B . 49 ARG NH1  1 1 
       10 23207 2 1 24 ARG NH2  N   6.974  -8.634  -1.197 1.00 . B B . 49 ARG NH2  1 1 
       10 23208 2 1 24 ARG O    O   1.188  -5.493  -4.063 1.00 . B B . 49 ARG O    1 1 
       10 23209 2 1 25 ILE C    C  -1.174  -3.785  -3.314 1.00 . B B . 50 ILE C    1 1 
       10 23210 2 1 25 ILE CA   C   0.073  -3.463  -2.494 1.00 . B B . 50 ILE CA   1 1 
       10 23211 2 1 25 ILE CB   C  -0.156  -2.149  -1.685 1.00 . B B . 50 ILE CB   1 1 
       10 23212 2 1 25 ILE CD1  C   0.995  -0.587  -0.023 1.00 . B B . 50 ILE CD1  1 1 
       10 23213 2 1 25 ILE CG1  C   1.035  -1.899  -0.758 1.00 . B B . 50 ILE CG1  1 1 
       10 23214 2 1 25 ILE CG2  C  -1.458  -2.207  -0.887 1.00 . B B . 50 ILE CG2  1 1 
       10 23215 2 1 25 ILE H    H   1.700  -2.484  -3.395 1.00 . B B . 50 ILE H    1 1 
       10 23216 2 1 25 ILE HA   H   0.266  -4.268  -1.801 1.00 . B B . 50 ILE HA   1 1 
       10 23217 2 1 25 ILE HB   H  -0.225  -1.331  -2.387 1.00 . B B . 50 ILE HB   1 1 
       10 23218 2 1 25 ILE HD11 H   1.035   0.202  -0.754 1.00 . B B . 50 ILE HD11 1 1 
       10 23219 2 1 25 ILE HD12 H   1.854  -0.516   0.626 1.00 . B B . 50 ILE HD12 1 1 
       10 23220 2 1 25 ILE HD13 H   0.082  -0.506   0.548 1.00 . B B . 50 ILE HD13 1 1 
       10 23221 2 1 25 ILE HG12 H   1.094  -2.687  -0.022 1.00 . B B . 50 ILE HG12 1 1 
       10 23222 2 1 25 ILE HG13 H   1.930  -1.907  -1.362 1.00 . B B . 50 ILE HG13 1 1 
       10 23223 2 1 25 ILE HG21 H  -2.278  -2.493  -1.529 1.00 . B B . 50 ILE HG21 1 1 
       10 23224 2 1 25 ILE HG22 H  -1.655  -1.223  -0.484 1.00 . B B . 50 ILE HG22 1 1 
       10 23225 2 1 25 ILE HG23 H  -1.359  -2.903  -0.064 1.00 . B B . 50 ILE HG23 1 1 
       10 23226 2 1 25 ILE N    N   1.222  -3.345  -3.372 1.00 . B B . 50 ILE N    1 1 
       10 23227 2 1 25 ILE O    O  -1.810  -4.814  -3.100 1.00 . B B . 50 ILE O    1 1 
       10 23228 2 1 26 ASN C    C  -2.601  -4.411  -5.878 1.00 . B B . 51 ASN C    1 1 
       10 23229 2 1 26 ASN CA   C  -2.681  -3.112  -5.117 1.00 . B B . 51 ASN CA   1 1 
       10 23230 2 1 26 ASN CB   C  -2.891  -1.964  -6.128 1.00 . B B . 51 ASN CB   1 1 
       10 23231 2 1 26 ASN CG   C  -3.199  -0.615  -5.507 1.00 . B B . 51 ASN CG   1 1 
       10 23232 2 1 26 ASN H    H  -0.880  -2.168  -4.434 1.00 . B B . 51 ASN H    1 1 
       10 23233 2 1 26 ASN HA   H  -3.531  -3.155  -4.452 1.00 . B B . 51 ASN HA   1 1 
       10 23234 2 1 26 ASN HB2  H  -2.000  -1.853  -6.727 1.00 . B B . 51 ASN HB2  1 1 
       10 23235 2 1 26 ASN HB3  H  -3.710  -2.236  -6.778 1.00 . B B . 51 ASN HB3  1 1 
       10 23236 2 1 26 ASN HD21 H  -1.283  -0.107  -5.547 1.00 . B B . 51 ASN HD21 1 1 
       10 23237 2 1 26 ASN HD22 H  -2.354   1.073  -4.932 1.00 . B B . 51 ASN HD22 1 1 
       10 23238 2 1 26 ASN N    N  -1.485  -2.929  -4.281 1.00 . B B . 51 ASN N    1 1 
       10 23239 2 1 26 ASN ND2  N  -2.188   0.184  -5.305 1.00 . B B . 51 ASN ND2  1 1 
       10 23240 2 1 26 ASN O    O  -3.564  -5.190  -5.913 1.00 . B B . 51 ASN O    1 1 
       10 23241 2 1 26 ASN OD1  O  -4.358  -0.282  -5.242 1.00 . B B . 51 ASN OD1  1 1 
       10 23242 2 1 27 GLU C    C  -1.363  -7.127  -6.428 1.00 . B B . 52 GLU C    1 1 
       10 23243 2 1 27 GLU CA   C  -1.213  -5.842  -7.249 1.00 . B B . 52 GLU CA   1 1 
       10 23244 2 1 27 GLU CB   C   0.141  -5.794  -7.981 1.00 . B B . 52 GLU CB   1 1 
       10 23245 2 1 27 GLU CD   C   1.526  -4.695  -9.804 1.00 . B B . 52 GLU CD   1 1 
       10 23246 2 1 27 GLU CG   C   0.281  -4.616  -8.949 1.00 . B B . 52 GLU CG   1 1 
       10 23247 2 1 27 GLU H    H  -0.706  -4.008  -6.353 1.00 . B B . 52 GLU H    1 1 
       10 23248 2 1 27 GLU HA   H  -1.996  -5.853  -7.992 1.00 . B B . 52 GLU HA   1 1 
       10 23249 2 1 27 GLU HB2  H   0.929  -5.724  -7.247 1.00 . B B . 52 GLU HB2  1 1 
       10 23250 2 1 27 GLU HB3  H   0.269  -6.707  -8.542 1.00 . B B . 52 GLU HB3  1 1 
       10 23251 2 1 27 GLU HG2  H  -0.581  -4.573  -9.599 1.00 . B B . 52 GLU HG2  1 1 
       10 23252 2 1 27 GLU HG3  H   0.334  -3.707  -8.363 1.00 . B B . 52 GLU HG3  1 1 
       10 23253 2 1 27 GLU N    N  -1.437  -4.661  -6.455 1.00 . B B . 52 GLU N    1 1 
       10 23254 2 1 27 GLU O    O  -2.001  -8.082  -6.894 1.00 . B B . 52 GLU O    1 1 
       10 23255 2 1 27 GLU OE1  O   1.506  -5.381 -10.849 1.00 . B B . 52 GLU OE1  1 1 
       10 23256 2 1 27 GLU OE2  O   2.544  -4.056  -9.478 1.00 . B B . 52 GLU OE2  1 1 
       10 23257 2 1 28 SER C    C  -2.320  -8.532  -3.828 1.00 . B B . 53 SER C    1 1 
       10 23258 2 1 28 SER CA   C  -0.922  -8.353  -4.412 1.00 . B B . 53 SER CA   1 1 
       10 23259 2 1 28 SER CB   C   0.151  -8.367  -3.327 1.00 . B B . 53 SER CB   1 1 
       10 23260 2 1 28 SER H    H  -0.411  -6.367  -4.791 1.00 . B B . 53 SER H    1 1 
       10 23261 2 1 28 SER HA   H  -0.736  -9.174  -5.089 1.00 . B B . 53 SER HA   1 1 
       10 23262 2 1 28 SER HB2  H  -0.017  -7.549  -2.642 1.00 . B B . 53 SER HB2  1 1 
       10 23263 2 1 28 SER HB3  H   0.115  -9.302  -2.790 1.00 . B B . 53 SER HB3  1 1 
       10 23264 2 1 28 SER HG   H   1.561  -7.273  -4.046 1.00 . B B . 53 SER HG   1 1 
       10 23265 2 1 28 SER N    N  -0.840  -7.152  -5.203 1.00 . B B . 53 SER N    1 1 
       10 23266 2 1 28 SER O    O  -2.846  -9.631  -3.820 1.00 . B B . 53 SER O    1 1 
       10 23267 2 1 28 SER OG   O   1.441  -8.222  -3.914 1.00 . B B . 53 SER OG   1 1 
       10 23268 2 1 29 LEU C    C  -5.308  -7.934  -3.808 1.00 . B B . 54 LEU C    1 1 
       10 23269 2 1 29 LEU CA   C  -4.252  -7.467  -2.789 1.00 . B B . 54 LEU CA   1 1 
       10 23270 2 1 29 LEU CB   C  -4.601  -6.062  -2.246 1.00 . B B . 54 LEU CB   1 1 
       10 23271 2 1 29 LEU CD1  C  -5.506  -4.542  -0.461 1.00 . B B . 54 LEU CD1  1 1 
       10 23272 2 1 29 LEU CD2  C  -6.681  -6.674  -0.930 1.00 . B B . 54 LEU CD2  1 1 
       10 23273 2 1 29 LEU CG   C  -5.333  -5.986  -0.889 1.00 . B B . 54 LEU CG   1 1 
       10 23274 2 1 29 LEU H    H  -2.501  -6.555  -3.521 1.00 . B B . 54 LEU H    1 1 
       10 23275 2 1 29 LEU HA   H  -4.217  -8.166  -1.967 1.00 . B B . 54 LEU HA   1 1 
       10 23276 2 1 29 LEU HB2  H  -3.684  -5.499  -2.166 1.00 . B B . 54 LEU HB2  1 1 
       10 23277 2 1 29 LEU HB3  H  -5.218  -5.572  -2.985 1.00 . B B . 54 LEU HB3  1 1 
       10 23278 2 1 29 LEU HD11 H  -4.539  -4.071  -0.363 1.00 . B B . 54 LEU HD11 1 1 
       10 23279 2 1 29 LEU HD12 H  -6.013  -4.515   0.492 1.00 . B B . 54 LEU HD12 1 1 
       10 23280 2 1 29 LEU HD13 H  -6.093  -4.013  -1.198 1.00 . B B . 54 LEU HD13 1 1 
       10 23281 2 1 29 LEU HD21 H  -7.120  -6.640   0.057 1.00 . B B . 54 LEU HD21 1 1 
       10 23282 2 1 29 LEU HD22 H  -6.543  -7.704  -1.222 1.00 . B B . 54 LEU HD22 1 1 
       10 23283 2 1 29 LEU HD23 H  -7.328  -6.173  -1.634 1.00 . B B . 54 LEU HD23 1 1 
       10 23284 2 1 29 LEU HG   H  -4.721  -6.469  -0.142 1.00 . B B . 54 LEU HG   1 1 
       10 23285 2 1 29 LEU N    N  -2.938  -7.430  -3.416 1.00 . B B . 54 LEU N    1 1 
       10 23286 2 1 29 LEU O    O  -6.183  -8.753  -3.491 1.00 . B B . 54 LEU O    1 1 
       10 23287 2 1 30 SER C    C  -6.006  -9.258  -6.503 1.00 . B B . 55 SER C    1 1 
       10 23288 2 1 30 SER CA   C  -6.154  -7.794  -6.059 1.00 . B B . 55 SER CA   1 1 
       10 23289 2 1 30 SER CB   C  -6.063  -6.836  -7.254 1.00 . B B . 55 SER CB   1 1 
       10 23290 2 1 30 SER H    H  -4.467  -6.825  -5.247 1.00 . B B . 55 SER H    1 1 
       10 23291 2 1 30 SER HA   H  -7.130  -7.686  -5.611 1.00 . B B . 55 SER HA   1 1 
       10 23292 2 1 30 SER HB2  H  -6.200  -5.821  -6.912 1.00 . B B . 55 SER HB2  1 1 
       10 23293 2 1 30 SER HB3  H  -5.093  -6.933  -7.719 1.00 . B B . 55 SER HB3  1 1 
       10 23294 2 1 30 SER HG   H  -7.062  -6.411  -8.864 1.00 . B B . 55 SER HG   1 1 
       10 23295 2 1 30 SER N    N  -5.200  -7.446  -5.035 1.00 . B B . 55 SER N    1 1 
       10 23296 2 1 30 SER O    O  -7.013  -9.976  -6.653 1.00 . B B . 55 SER O    1 1 
       10 23297 2 1 30 SER OG   O  -7.065  -7.130  -8.221 1.00 . B B . 55 SER OG   1 1 
       10 23298 2 1 31 GLN C    C  -5.013 -12.049  -5.965 1.00 . B B . 56 GLN C    1 1 
       10 23299 2 1 31 GLN CA   C  -4.595 -11.123  -7.101 1.00 . B B . 56 GLN CA   1 1 
       10 23300 2 1 31 GLN CB   C  -3.155 -11.439  -7.559 1.00 . B B . 56 GLN CB   1 1 
       10 23301 2 1 31 GLN CD   C  -0.742 -11.834  -6.936 1.00 . B B . 56 GLN CD   1 1 
       10 23302 2 1 31 GLN CG   C  -2.108 -11.411  -6.457 1.00 . B B . 56 GLN CG   1 1 
       10 23303 2 1 31 GLN H    H  -3.989  -9.160  -6.539 1.00 . B B . 56 GLN H    1 1 
       10 23304 2 1 31 GLN HA   H  -5.280 -11.284  -7.922 1.00 . B B . 56 GLN HA   1 1 
       10 23305 2 1 31 GLN HB2  H  -3.143 -12.425  -8.000 1.00 . B B . 56 GLN HB2  1 1 
       10 23306 2 1 31 GLN HB3  H  -2.873 -10.720  -8.314 1.00 . B B . 56 GLN HB3  1 1 
       10 23307 2 1 31 GLN HE21 H  -0.260  -9.963  -7.315 1.00 . B B . 56 GLN HE21 1 1 
       10 23308 2 1 31 GLN HE22 H   0.950 -11.129  -7.667 1.00 . B B . 56 GLN HE22 1 1 
       10 23309 2 1 31 GLN HG2  H  -2.046 -10.404  -6.075 1.00 . B B . 56 GLN HG2  1 1 
       10 23310 2 1 31 GLN HG3  H  -2.425 -12.074  -5.665 1.00 . B B . 56 GLN HG3  1 1 
       10 23311 2 1 31 GLN N    N  -4.772  -9.735  -6.683 1.00 . B B . 56 GLN N    1 1 
       10 23312 2 1 31 GLN NE2  N   0.058 -10.891  -7.338 1.00 . B B . 56 GLN NE2  1 1 
       10 23313 2 1 31 GLN O    O  -5.508 -13.147  -6.196 1.00 . B B . 56 GLN O    1 1 
       10 23314 2 1 31 GLN OE1  O  -0.401 -13.021  -6.917 1.00 . B B . 56 GLN OE1  1 1 
       10 23315 2 1 32 LEU C    C  -6.699 -12.584  -3.546 1.00 . B B . 57 LEU C    1 1 
       10 23316 2 1 32 LEU CA   C  -5.205 -12.295  -3.569 1.00 . B B . 57 LEU CA   1 1 
       10 23317 2 1 32 LEU CB   C  -4.756 -11.497  -2.322 1.00 . B B . 57 LEU CB   1 1 
       10 23318 2 1 32 LEU CD1  C  -6.295 -12.044  -0.403 1.00 . B B . 57 LEU CD1  1 1 
       10 23319 2 1 32 LEU CD2  C  -4.484 -13.651  -1.087 1.00 . B B . 57 LEU CD2  1 1 
       10 23320 2 1 32 LEU CG   C  -4.883 -12.178  -0.956 1.00 . B B . 57 LEU CG   1 1 
       10 23321 2 1 32 LEU H    H  -4.488 -10.655  -4.638 1.00 . B B . 57 LEU H    1 1 
       10 23322 2 1 32 LEU HA   H  -4.657 -13.224  -3.598 1.00 . B B . 57 LEU HA   1 1 
       10 23323 2 1 32 LEU HB2  H  -3.732 -11.180  -2.456 1.00 . B B . 57 LEU HB2  1 1 
       10 23324 2 1 32 LEU HB3  H  -5.359 -10.601  -2.294 1.00 . B B . 57 LEU HB3  1 1 
       10 23325 2 1 32 LEU HD11 H  -6.351 -12.499   0.574 1.00 . B B . 57 LEU HD11 1 1 
       10 23326 2 1 32 LEU HD12 H  -6.991 -12.536  -1.069 1.00 . B B . 57 LEU HD12 1 1 
       10 23327 2 1 32 LEU HD13 H  -6.552 -10.998  -0.329 1.00 . B B . 57 LEU HD13 1 1 
       10 23328 2 1 32 LEU HD21 H  -5.087 -14.130  -1.844 1.00 . B B . 57 LEU HD21 1 1 
       10 23329 2 1 32 LEU HD22 H  -4.628 -14.165  -0.151 1.00 . B B . 57 LEU HD22 1 1 
       10 23330 2 1 32 LEU HD23 H  -3.442 -13.740  -1.340 1.00 . B B . 57 LEU HD23 1 1 
       10 23331 2 1 32 LEU HG   H  -4.204 -11.711  -0.259 1.00 . B B . 57 LEU HG   1 1 
       10 23332 2 1 32 LEU N    N  -4.863 -11.555  -4.747 1.00 . B B . 57 LEU N    1 1 
       10 23333 2 1 32 LEU O    O  -7.109 -13.746  -3.549 1.00 . B B . 57 LEU O    1 1 
       10 23334 2 1 33 LYS C    C  -9.457 -12.530  -4.739 1.00 . B B . 58 LYS C    1 1 
       10 23335 2 1 33 LYS CA   C  -8.966 -11.656  -3.579 1.00 . B B . 58 LYS CA   1 1 
       10 23336 2 1 33 LYS CB   C  -9.705 -10.274  -3.493 1.00 . B B . 58 LYS CB   1 1 
       10 23337 2 1 33 LYS CD   C -10.221  -9.605  -5.921 1.00 . B B . 58 LYS CD   1 1 
       10 23338 2 1 33 LYS CE   C -10.030  -8.554  -7.014 1.00 . B B . 58 LYS CE   1 1 
       10 23339 2 1 33 LYS CG   C  -9.473  -9.247  -4.631 1.00 . B B . 58 LYS CG   1 1 
       10 23340 2 1 33 LYS H    H  -7.068 -10.649  -3.471 1.00 . B B . 58 LYS H    1 1 
       10 23341 2 1 33 LYS HA   H  -9.196 -12.218  -2.684 1.00 . B B . 58 LYS HA   1 1 
       10 23342 2 1 33 LYS HB2  H -10.767 -10.466  -3.457 1.00 . B B . 58 LYS HB2  1 1 
       10 23343 2 1 33 LYS HB3  H  -9.425  -9.808  -2.560 1.00 . B B . 58 LYS HB3  1 1 
       10 23344 2 1 33 LYS HD2  H  -9.851 -10.553  -6.283 1.00 . B B . 58 LYS HD2  1 1 
       10 23345 2 1 33 LYS HD3  H -11.274  -9.696  -5.696 1.00 . B B . 58 LYS HD3  1 1 
       10 23346 2 1 33 LYS HE2  H  -8.972  -8.437  -7.198 1.00 . B B . 58 LYS HE2  1 1 
       10 23347 2 1 33 LYS HE3  H -10.515  -8.898  -7.915 1.00 . B B . 58 LYS HE3  1 1 
       10 23348 2 1 33 LYS HG2  H  -9.800  -8.273  -4.300 1.00 . B B . 58 LYS HG2  1 1 
       10 23349 2 1 33 LYS HG3  H  -8.415  -9.211  -4.841 1.00 . B B . 58 LYS HG3  1 1 
       10 23350 2 1 33 LYS HZ1  H -11.611  -7.301  -6.447 1.00 . B B . 58 LYS HZ1  1 1 
       10 23351 2 1 33 LYS HZ2  H -10.456  -6.550  -7.401 1.00 . B B . 58 LYS HZ2  1 1 
       10 23352 2 1 33 LYS HZ3  H -10.125  -6.855  -5.788 1.00 . B B . 58 LYS HZ3  1 1 
       10 23353 2 1 33 LYS N    N  -7.504 -11.523  -3.560 1.00 . B B . 58 LYS N    1 1 
       10 23354 2 1 33 LYS NZ   N -10.590  -7.238  -6.634 1.00 . B B . 58 LYS NZ   1 1 
       10 23355 2 1 33 LYS O    O -10.488 -13.179  -4.633 1.00 . B B . 58 LYS O    1 1 
       10 23356 2 1 34 THR C    C  -8.847 -14.877  -6.577 1.00 . B B . 59 THR C    1 1 
       10 23357 2 1 34 THR CA   C  -8.994 -13.385  -6.953 1.00 . B B . 59 THR CA   1 1 
       10 23358 2 1 34 THR CB   C  -8.053 -13.031  -8.121 1.00 . B B . 59 THR CB   1 1 
       10 23359 2 1 34 THR CG2  C  -8.370 -13.863  -9.360 1.00 . B B . 59 THR CG2  1 1 
       10 23360 2 1 34 THR H    H  -7.896 -11.980  -5.844 1.00 . B B . 59 THR H    1 1 
       10 23361 2 1 34 THR HA   H -10.012 -13.192  -7.253 1.00 . B B . 59 THR HA   1 1 
       10 23362 2 1 34 THR HB   H  -7.036 -13.222  -7.799 1.00 . B B . 59 THR HB   1 1 
       10 23363 2 1 34 THR HG1  H  -7.677 -11.101  -7.822 1.00 . B B . 59 THR HG1  1 1 
       10 23364 2 1 34 THR HG21 H  -7.691 -13.599 -10.157 1.00 . B B . 59 THR HG21 1 1 
       10 23365 2 1 34 THR HG22 H  -9.386 -13.670  -9.670 1.00 . B B . 59 THR HG22 1 1 
       10 23366 2 1 34 THR HG23 H  -8.257 -14.910  -9.123 1.00 . B B . 59 THR HG23 1 1 
       10 23367 2 1 34 THR N    N  -8.693 -12.552  -5.819 1.00 . B B . 59 THR N    1 1 
       10 23368 2 1 34 THR O    O  -9.826 -15.633  -6.596 1.00 . B B . 59 THR O    1 1 
       10 23369 2 1 34 THR OG1  O  -8.209 -11.629  -8.434 1.00 . B B . 59 THR OG1  1 1 
       10 23370 2 1 35 LEU C    C  -8.166 -17.160  -4.644 1.00 . B B . 60 LEU C    1 1 
       10 23371 2 1 35 LEU CA   C  -7.364 -16.661  -5.832 1.00 . B B . 60 LEU CA   1 1 
       10 23372 2 1 35 LEU CB   C  -5.855 -16.936  -5.631 1.00 . B B . 60 LEU CB   1 1 
       10 23373 2 1 35 LEU CD1  C  -5.494 -18.273  -7.746 1.00 . B B . 60 LEU CD1  1 1 
       10 23374 2 1 35 LEU CD2  C  -4.886 -15.848  -7.727 1.00 . B B . 60 LEU CD2  1 1 
       10 23375 2 1 35 LEU CG   C  -4.982 -17.119  -6.898 1.00 . B B . 60 LEU CG   1 1 
       10 23376 2 1 35 LEU H    H  -6.934 -14.597  -6.055 1.00 . B B . 60 LEU H    1 1 
       10 23377 2 1 35 LEU HA   H  -7.699 -17.235  -6.681 1.00 . B B . 60 LEU HA   1 1 
       10 23378 2 1 35 LEU HB2  H  -5.444 -16.112  -5.065 1.00 . B B . 60 LEU HB2  1 1 
       10 23379 2 1 35 LEU HB3  H  -5.762 -17.827  -5.029 1.00 . B B . 60 LEU HB3  1 1 
       10 23380 2 1 35 LEU HD11 H  -4.840 -18.412  -8.592 1.00 . B B . 60 LEU HD11 1 1 
       10 23381 2 1 35 LEU HD12 H  -6.486 -18.048  -8.105 1.00 . B B . 60 LEU HD12 1 1 
       10 23382 2 1 35 LEU HD13 H  -5.516 -19.178  -7.156 1.00 . B B . 60 LEU HD13 1 1 
       10 23383 2 1 35 LEU HD21 H  -4.439 -15.065  -7.132 1.00 . B B . 60 LEU HD21 1 1 
       10 23384 2 1 35 LEU HD22 H  -5.877 -15.548  -8.035 1.00 . B B . 60 LEU HD22 1 1 
       10 23385 2 1 35 LEU HD23 H  -4.277 -16.032  -8.599 1.00 . B B . 60 LEU HD23 1 1 
       10 23386 2 1 35 LEU HG   H  -3.988 -17.395  -6.576 1.00 . B B . 60 LEU HG   1 1 
       10 23387 2 1 35 LEU N    N  -7.647 -15.266  -6.158 1.00 . B B . 60 LEU N    1 1 
       10 23388 2 1 35 LEU O    O  -8.668 -18.282  -4.670 1.00 . B B . 60 LEU O    1 1 
       10 23389 2 1 36 ILE C    C -10.519 -16.969  -2.771 1.00 . B B . 61 ILE C    1 1 
       10 23390 2 1 36 ILE CA   C  -9.057 -16.713  -2.436 1.00 . B B . 61 ILE CA   1 1 
       10 23391 2 1 36 ILE CB   C  -8.984 -15.636  -1.329 1.00 . B B . 61 ILE CB   1 1 
       10 23392 2 1 36 ILE CD1  C  -6.845 -16.583  -0.329 1.00 . B B . 61 ILE CD1  1 1 
       10 23393 2 1 36 ILE CG1  C  -7.545 -15.387  -0.926 1.00 . B B . 61 ILE CG1  1 1 
       10 23394 2 1 36 ILE CG2  C  -9.795 -16.062  -0.111 1.00 . B B . 61 ILE CG2  1 1 
       10 23395 2 1 36 ILE H    H  -7.903 -15.433  -3.673 1.00 . B B . 61 ILE H    1 1 
       10 23396 2 1 36 ILE HA   H  -8.605 -17.618  -2.053 1.00 . B B . 61 ILE HA   1 1 
       10 23397 2 1 36 ILE HB   H  -9.403 -14.720  -1.717 1.00 . B B . 61 ILE HB   1 1 
       10 23398 2 1 36 ILE HD11 H  -5.825 -16.311  -0.097 1.00 . B B . 61 ILE HD11 1 1 
       10 23399 2 1 36 ILE HD12 H  -6.850 -17.413  -1.017 1.00 . B B . 61 ILE HD12 1 1 
       10 23400 2 1 36 ILE HD13 H  -7.345 -16.854   0.591 1.00 . B B . 61 ILE HD13 1 1 
       10 23401 2 1 36 ILE HG12 H  -6.988 -15.085  -1.800 1.00 . B B . 61 ILE HG12 1 1 
       10 23402 2 1 36 ILE HG13 H  -7.528 -14.588  -0.201 1.00 . B B . 61 ILE HG13 1 1 
       10 23403 2 1 36 ILE HG21 H  -9.697 -15.308   0.656 1.00 . B B . 61 ILE HG21 1 1 
       10 23404 2 1 36 ILE HG22 H  -9.429 -17.009   0.260 1.00 . B B . 61 ILE HG22 1 1 
       10 23405 2 1 36 ILE HG23 H -10.835 -16.161  -0.386 1.00 . B B . 61 ILE HG23 1 1 
       10 23406 2 1 36 ILE N    N  -8.312 -16.328  -3.626 1.00 . B B . 61 ILE N    1 1 
       10 23407 2 1 36 ILE O    O -11.062 -18.026  -2.468 1.00 . B B . 61 ILE O    1 1 
       10 23408 2 1 37 LEU C    C -12.792 -17.313  -4.685 1.00 . B B . 62 LEU C    1 1 
       10 23409 2 1 37 LEU CA   C -12.548 -16.147  -3.726 1.00 . B B . 62 LEU CA   1 1 
       10 23410 2 1 37 LEU CB   C -13.102 -14.816  -4.275 1.00 . B B . 62 LEU CB   1 1 
       10 23411 2 1 37 LEU CD1  C -15.550 -15.458  -4.666 1.00 . B B . 62 LEU CD1  1 1 
       10 23412 2 1 37 LEU CD2  C -14.870 -14.384  -2.529 1.00 . B B . 62 LEU CD2  1 1 
       10 23413 2 1 37 LEU CG   C -14.598 -14.480  -4.012 1.00 . B B . 62 LEU CG   1 1 
       10 23414 2 1 37 LEU H    H -10.642 -15.254  -3.791 1.00 . B B . 62 LEU H    1 1 
       10 23415 2 1 37 LEU HA   H -13.034 -16.376  -2.789 1.00 . B B . 62 LEU HA   1 1 
       10 23416 2 1 37 LEU HB2  H -12.511 -14.019  -3.851 1.00 . B B . 62 LEU HB2  1 1 
       10 23417 2 1 37 LEU HB3  H -12.944 -14.813  -5.342 1.00 . B B . 62 LEU HB3  1 1 
       10 23418 2 1 37 LEU HD11 H -15.364 -16.451  -4.286 1.00 . B B . 62 LEU HD11 1 1 
       10 23419 2 1 37 LEU HD12 H -15.396 -15.447  -5.734 1.00 . B B . 62 LEU HD12 1 1 
       10 23420 2 1 37 LEU HD13 H -16.567 -15.173  -4.442 1.00 . B B . 62 LEU HD13 1 1 
       10 23421 2 1 37 LEU HD21 H -15.900 -14.101  -2.374 1.00 . B B . 62 LEU HD21 1 1 
       10 23422 2 1 37 LEU HD22 H -14.230 -13.635  -2.089 1.00 . B B . 62 LEU HD22 1 1 
       10 23423 2 1 37 LEU HD23 H -14.683 -15.336  -2.052 1.00 . B B . 62 LEU HD23 1 1 
       10 23424 2 1 37 LEU HG   H -14.804 -13.509  -4.438 1.00 . B B . 62 LEU HG   1 1 
       10 23425 2 1 37 LEU N    N -11.138 -16.033  -3.454 1.00 . B B . 62 LEU N    1 1 
       10 23426 2 1 37 LEU O    O -13.782 -18.019  -4.560 1.00 . B B . 62 LEU O    1 1 
       10 23427 2 1 38 ASP C    C -11.746 -20.011  -5.920 1.00 . B B . 63 ASP C    1 1 
       10 23428 2 1 38 ASP CA   C -12.032 -18.662  -6.513 1.00 . B B . 63 ASP CA   1 1 
       10 23429 2 1 38 ASP CB   C -11.254 -18.526  -7.779 1.00 . B B . 63 ASP CB   1 1 
       10 23430 2 1 38 ASP CG   C -11.876 -17.578  -8.772 1.00 . B B . 63 ASP CG   1 1 
       10 23431 2 1 38 ASP H    H -11.059 -16.999  -5.643 1.00 . B B . 63 ASP H    1 1 
       10 23432 2 1 38 ASP HA   H -13.078 -18.601  -6.769 1.00 . B B . 63 ASP HA   1 1 
       10 23433 2 1 38 ASP HB2  H -10.276 -18.218  -7.464 1.00 . B B . 63 ASP HB2  1 1 
       10 23434 2 1 38 ASP HB3  H -11.170 -19.512  -8.210 1.00 . B B . 63 ASP HB3  1 1 
       10 23435 2 1 38 ASP N    N -11.861 -17.564  -5.586 1.00 . B B . 63 ASP N    1 1 
       10 23436 2 1 38 ASP O    O -12.288 -21.002  -6.368 1.00 . B B . 63 ASP O    1 1 
       10 23437 2 1 38 ASP OD1  O -12.926 -17.932  -9.354 1.00 . B B . 63 ASP OD1  1 1 
       10 23438 2 1 38 ASP OD2  O -11.324 -16.492  -9.027 1.00 . B B . 63 ASP OD2  1 1 
       10 23439 2 1 39 ALA C    C -11.640 -21.774  -3.359 1.00 . B B . 64 ALA C    1 1 
       10 23440 2 1 39 ALA CA   C -10.590 -21.367  -4.370 1.00 . B B . 64 ALA CA   1 1 
       10 23441 2 1 39 ALA CB   C  -9.215 -21.362  -3.738 1.00 . B B . 64 ALA CB   1 1 
       10 23442 2 1 39 ALA H    H -10.455 -19.267  -4.613 1.00 . B B . 64 ALA H    1 1 
       10 23443 2 1 39 ALA HA   H -10.599 -22.066  -5.192 1.00 . B B . 64 ALA HA   1 1 
       10 23444 2 1 39 ALA HB1  H  -8.970 -22.355  -3.393 1.00 . B B . 64 ALA HB1  1 1 
       10 23445 2 1 39 ALA HB2  H  -9.232 -20.688  -2.893 1.00 . B B . 64 ALA HB2  1 1 
       10 23446 2 1 39 ALA HB3  H  -8.486 -21.027  -4.459 1.00 . B B . 64 ALA HB3  1 1 
       10 23447 2 1 39 ALA N    N -10.902 -20.077  -4.944 1.00 . B B . 64 ALA N    1 1 
       10 23448 2 1 39 ALA O    O -12.024 -22.942  -3.267 1.00 . B B . 64 ALA O    1 1 
       10 23449 2 1 40 LEU C    C -14.465 -21.001  -2.080 1.00 . B B . 65 LEU C    1 1 
       10 23450 2 1 40 LEU CA   C -13.062 -21.041  -1.568 1.00 . B B . 65 LEU CA   1 1 
       10 23451 2 1 40 LEU CB   C -12.874 -20.049  -0.408 1.00 . B B . 65 LEU CB   1 1 
       10 23452 2 1 40 LEU CD1  C -10.328 -19.988  -0.363 1.00 . B B . 65 LEU CD1  1 1 
       10 23453 2 1 40 LEU CD2  C -11.632 -19.294   1.645 1.00 . B B . 65 LEU CD2  1 1 
       10 23454 2 1 40 LEU CG   C -11.590 -20.211   0.445 1.00 . B B . 65 LEU CG   1 1 
       10 23455 2 1 40 LEU H    H -11.806 -19.889  -2.804 1.00 . B B . 65 LEU H    1 1 
       10 23456 2 1 40 LEU HA   H -12.882 -22.036  -1.191 1.00 . B B . 65 LEU HA   1 1 
       10 23457 2 1 40 LEU HB2  H -12.887 -19.051  -0.823 1.00 . B B . 65 LEU HB2  1 1 
       10 23458 2 1 40 LEU HB3  H -13.727 -20.148   0.247 1.00 . B B . 65 LEU HB3  1 1 
       10 23459 2 1 40 LEU HD11 H -10.358 -20.683  -1.191 1.00 . B B . 65 LEU HD11 1 1 
       10 23460 2 1 40 LEU HD12 H  -9.443 -20.154   0.231 1.00 . B B . 65 LEU HD12 1 1 
       10 23461 2 1 40 LEU HD13 H -10.341 -18.986  -0.769 1.00 . B B . 65 LEU HD13 1 1 
       10 23462 2 1 40 LEU HD21 H -12.475 -19.554   2.268 1.00 . B B . 65 LEU HD21 1 1 
       10 23463 2 1 40 LEU HD22 H -11.734 -18.276   1.300 1.00 . B B . 65 LEU HD22 1 1 
       10 23464 2 1 40 LEU HD23 H -10.715 -19.394   2.205 1.00 . B B . 65 LEU HD23 1 1 
       10 23465 2 1 40 LEU HG   H -11.536 -21.228   0.798 1.00 . B B . 65 LEU HG   1 1 
       10 23466 2 1 40 LEU N    N -12.117 -20.803  -2.630 1.00 . B B . 65 LEU N    1 1 
       10 23467 2 1 40 LEU O    O -15.348 -21.668  -1.525 1.00 . B B . 65 LEU O    1 1 
       10 23468 2 1 41 LYS C    C -16.996 -19.573  -2.833 1.00 . B B . 66 LYS C    1 1 
       10 23469 2 1 41 LYS CA   C -15.947 -20.082  -3.812 1.00 . B B . 66 LYS CA   1 1 
       10 23470 2 1 41 LYS CB   C -16.351 -21.396  -4.492 1.00 . B B . 66 LYS CB   1 1 
       10 23471 2 1 41 LYS CD   C -15.714 -21.217  -6.977 1.00 . B B . 66 LYS CD   1 1 
       10 23472 2 1 41 LYS CE   C -14.951 -19.935  -7.133 1.00 . B B . 66 LYS CE   1 1 
       10 23473 2 1 41 LYS CG   C -15.419 -21.874  -5.639 1.00 . B B . 66 LYS CG   1 1 
       10 23474 2 1 41 LYS H    H -13.903 -19.722  -3.518 1.00 . B B . 66 LYS H    1 1 
       10 23475 2 1 41 LYS HA   H -15.860 -19.307  -4.557 1.00 . B B . 66 LYS HA   1 1 
       10 23476 2 1 41 LYS HB2  H -16.354 -22.168  -3.736 1.00 . B B . 66 LYS HB2  1 1 
       10 23477 2 1 41 LYS HB3  H -17.351 -21.289  -4.888 1.00 . B B . 66 LYS HB3  1 1 
       10 23478 2 1 41 LYS HD2  H -15.432 -21.892  -7.771 1.00 . B B . 66 LYS HD2  1 1 
       10 23479 2 1 41 LYS HD3  H -16.773 -21.011  -7.041 1.00 . B B . 66 LYS HD3  1 1 
       10 23480 2 1 41 LYS HE2  H -15.235 -19.235  -6.361 1.00 . B B . 66 LYS HE2  1 1 
       10 23481 2 1 41 LYS HE3  H -13.918 -20.214  -6.952 1.00 . B B . 66 LYS HE3  1 1 
       10 23482 2 1 41 LYS HG2  H -14.406 -21.542  -5.421 1.00 . B B . 66 LYS HG2  1 1 
       10 23483 2 1 41 LYS HG3  H -15.444 -22.947  -5.750 1.00 . B B . 66 LYS HG3  1 1 
       10 23484 2 1 41 LYS HZ1  H -16.053 -18.982  -8.648 1.00 . B B . 66 LYS HZ1  1 1 
       10 23485 2 1 41 LYS HZ2  H -14.885 -20.046  -9.229 1.00 . B B . 66 LYS HZ2  1 1 
       10 23486 2 1 41 LYS HZ3  H -14.421 -18.564  -8.641 1.00 . B B . 66 LYS HZ3  1 1 
       10 23487 2 1 41 LYS N    N -14.661 -20.226  -3.151 1.00 . B B . 66 LYS N    1 1 
       10 23488 2 1 41 LYS NZ   N -15.094 -19.348  -8.487 1.00 . B B . 66 LYS NZ   1 1 
       10 23489 2 1 41 LYS O    O -17.910 -20.288  -2.420 1.00 . B B . 66 LYS O    1 1 
       10 23490 2 1 42 LYS C    C -18.947 -17.241  -2.144 1.00 . B B . 67 LYS C    1 1 
       10 23491 2 1 42 LYS CA   C -17.677 -17.710  -1.455 1.00 . B B . 67 LYS CA   1 1 
       10 23492 2 1 42 LYS CB   C -16.988 -16.537  -0.752 1.00 . B B . 67 LYS CB   1 1 
       10 23493 2 1 42 LYS CD   C -16.263 -17.762   1.302 1.00 . B B . 67 LYS CD   1 1 
       10 23494 2 1 42 LYS CE   C -15.127 -18.067   2.264 1.00 . B B . 67 LYS CE   1 1 
       10 23495 2 1 42 LYS CG   C -15.807 -16.924   0.132 1.00 . B B . 67 LYS CG   1 1 
       10 23496 2 1 42 LYS H    H -15.989 -17.883  -2.729 1.00 . B B . 67 LYS H    1 1 
       10 23497 2 1 42 LYS HA   H -17.950 -18.444  -0.714 1.00 . B B . 67 LYS HA   1 1 
       10 23498 2 1 42 LYS HB2  H -16.639 -15.851  -1.507 1.00 . B B . 67 LYS HB2  1 1 
       10 23499 2 1 42 LYS HB3  H -17.719 -16.029  -0.139 1.00 . B B . 67 LYS HB3  1 1 
       10 23500 2 1 42 LYS HD2  H -17.030 -17.207   1.822 1.00 . B B . 67 LYS HD2  1 1 
       10 23501 2 1 42 LYS HD3  H -16.671 -18.685   0.920 1.00 . B B . 67 LYS HD3  1 1 
       10 23502 2 1 42 LYS HE2  H -14.328 -18.553   1.723 1.00 . B B . 67 LYS HE2  1 1 
       10 23503 2 1 42 LYS HE3  H -14.757 -17.137   2.670 1.00 . B B . 67 LYS HE3  1 1 
       10 23504 2 1 42 LYS HG2  H -15.107 -17.507  -0.451 1.00 . B B . 67 LYS HG2  1 1 
       10 23505 2 1 42 LYS HG3  H -15.322 -16.032   0.502 1.00 . B B . 67 LYS HG3  1 1 
       10 23506 2 1 42 LYS HZ1  H -14.822 -19.119   4.070 1.00 . B B . 67 LYS HZ1  1 1 
       10 23507 2 1 42 LYS HZ2  H -15.905 -19.853   3.012 1.00 . B B . 67 LYS HZ2  1 1 
       10 23508 2 1 42 LYS HZ3  H -16.369 -18.514   3.893 1.00 . B B . 67 LYS HZ3  1 1 
       10 23509 2 1 42 LYS N    N -16.783 -18.349  -2.396 1.00 . B B . 67 LYS N    1 1 
       10 23510 2 1 42 LYS NZ   N -15.571 -18.934   3.375 1.00 . B B . 67 LYS NZ   1 1 
       10 23511 2 1 42 LYS O    O -20.010 -17.824  -1.943 1.00 . B B . 67 LYS O    1 1 
       10 23512 2 1 43 ASP C    C -19.472 -14.623  -4.606 1.00 . B B . 68 ASP C    1 1 
       10 23513 2 1 43 ASP CA   C -19.975 -15.647  -3.673 1.00 . B B . 68 ASP CA   1 1 
       10 23514 2 1 43 ASP CB   C -20.940 -14.943  -2.737 1.00 . B B . 68 ASP CB   1 1 
       10 23515 2 1 43 ASP CG   C -22.350 -14.775  -3.302 1.00 . B B . 68 ASP CG   1 1 
       10 23516 2 1 43 ASP H    H -17.962 -15.779  -3.114 1.00 . B B . 68 ASP H    1 1 
       10 23517 2 1 43 ASP HA   H -20.489 -16.420  -4.219 1.00 . B B . 68 ASP HA   1 1 
       10 23518 2 1 43 ASP HB2  H -20.931 -15.461  -1.800 1.00 . B B . 68 ASP HB2  1 1 
       10 23519 2 1 43 ASP HB3  H -20.539 -13.958  -2.551 1.00 . B B . 68 ASP HB3  1 1 
       10 23520 2 1 43 ASP N    N -18.832 -16.199  -2.954 1.00 . B B . 68 ASP N    1 1 
       10 23521 2 1 43 ASP O    O -18.525 -13.888  -4.281 1.00 . B B . 68 ASP O    1 1 
       10 23522 2 1 43 ASP OD1  O -22.514 -14.178  -4.369 1.00 . B B . 68 ASP OD1  1 1 
       10 23523 2 1 43 ASP OD2  O -23.315 -15.238  -2.674 1.00 . B B . 68 ASP OD2  1 1 
       10 23524 2 1 44 SER C    C -20.219 -12.155  -6.272 1.00 . B B . 69 SER C    1 1 
       10 23525 2 1 44 SER CA   C -19.730 -13.566  -6.681 1.00 . B B . 69 SER CA   1 1 
       10 23526 2 1 44 SER CB   C -20.248 -13.989  -8.044 1.00 . B B . 69 SER CB   1 1 
       10 23527 2 1 44 SER H    H -20.838 -15.143  -5.892 1.00 . B B . 69 SER H    1 1 
       10 23528 2 1 44 SER HA   H -18.657 -13.618  -6.669 1.00 . B B . 69 SER HA   1 1 
       10 23529 2 1 44 SER HB2  H -21.320 -14.079  -7.957 1.00 . B B . 69 SER HB2  1 1 
       10 23530 2 1 44 SER HB3  H -19.984 -13.263  -8.799 1.00 . B B . 69 SER HB3  1 1 
       10 23531 2 1 44 SER HG   H -20.464 -15.760  -8.821 1.00 . B B . 69 SER HG   1 1 
       10 23532 2 1 44 SER N    N -20.095 -14.526  -5.714 1.00 . B B . 69 SER N    1 1 
       10 23533 2 1 44 SER O    O -19.572 -11.142  -6.569 1.00 . B B . 69 SER O    1 1 
       10 23534 2 1 44 SER OG   O -19.736 -15.274  -8.407 1.00 . B B . 69 SER OG   1 1 
       10 23535 2 1 45 SER C    C -20.980 -10.301  -3.972 1.00 . B B . 70 SER C    1 1 
       10 23536 2 1 45 SER CA   C -21.866 -10.861  -5.063 1.00 . B B . 70 SER CA   1 1 
       10 23537 2 1 45 SER CB   C -23.303 -11.080  -4.547 1.00 . B B . 70 SER CB   1 1 
       10 23538 2 1 45 SER H    H -21.774 -12.939  -5.269 1.00 . B B . 70 SER H    1 1 
       10 23539 2 1 45 SER HA   H -21.887 -10.164  -5.887 1.00 . B B . 70 SER HA   1 1 
       10 23540 2 1 45 SER HB2  H -23.911 -11.480  -5.344 1.00 . B B . 70 SER HB2  1 1 
       10 23541 2 1 45 SER HB3  H -23.277 -11.788  -3.731 1.00 . B B . 70 SER HB3  1 1 
       10 23542 2 1 45 SER HG   H -24.521  -9.583  -4.761 1.00 . B B . 70 SER HG   1 1 
       10 23543 2 1 45 SER N    N -21.310 -12.105  -5.527 1.00 . B B . 70 SER N    1 1 
       10 23544 2 1 45 SER O    O -20.706  -9.090  -3.920 1.00 . B B . 70 SER O    1 1 
       10 23545 2 1 45 SER OG   O -23.891  -9.865  -4.085 1.00 . B B . 70 SER OG   1 1 
       10 23546 2 1 46 ARG C    C -18.228 -10.517  -2.550 1.00 . B B . 71 ARG C    1 1 
       10 23547 2 1 46 ARG CA   C -19.637 -10.778  -2.049 1.00 . B B . 71 ARG CA   1 1 
       10 23548 2 1 46 ARG CB   C -19.741 -11.763  -0.847 1.00 . B B . 71 ARG CB   1 1 
       10 23549 2 1 46 ARG CD   C -17.489 -12.636  -0.242 1.00 . B B . 71 ARG CD   1 1 
       10 23550 2 1 46 ARG CG   C -18.829 -12.978  -0.854 1.00 . B B . 71 ARG CG   1 1 
       10 23551 2 1 46 ARG CZ   C -17.460 -10.987   1.696 1.00 . B B . 71 ARG CZ   1 1 
       10 23552 2 1 46 ARG H    H -20.679 -12.141  -3.264 1.00 . B B . 71 ARG H    1 1 
       10 23553 2 1 46 ARG HA   H -19.940  -9.796  -1.722 1.00 . B B . 71 ARG HA   1 1 
       10 23554 2 1 46 ARG HB2  H -19.528 -11.216   0.058 1.00 . B B . 71 ARG HB2  1 1 
       10 23555 2 1 46 ARG HB3  H -20.762 -12.110  -0.789 1.00 . B B . 71 ARG HB3  1 1 
       10 23556 2 1 46 ARG HD2  H -16.874 -13.519  -0.324 1.00 . B B . 71 ARG HD2  1 1 
       10 23557 2 1 46 ARG HD3  H -17.066 -11.827  -0.818 1.00 . B B . 71 ARG HD3  1 1 
       10 23558 2 1 46 ARG HE   H -17.802 -12.992   1.788 1.00 . B B . 71 ARG HE   1 1 
       10 23559 2 1 46 ARG HG2  H -19.286 -13.776  -0.289 1.00 . B B . 71 ARG HG2  1 1 
       10 23560 2 1 46 ARG HG3  H -18.679 -13.298  -1.875 1.00 . B B . 71 ARG HG3  1 1 
       10 23561 2 1 46 ARG HH11 H -17.354  -9.972  -0.102 1.00 . B B . 71 ARG HH11 1 1 
       10 23562 2 1 46 ARG HH12 H -17.227  -9.009   1.311 1.00 . B B . 71 ARG HH12 1 1 
       10 23563 2 1 46 ARG HH21 H -17.629 -11.535   3.669 1.00 . B B . 71 ARG HH21 1 1 
       10 23564 2 1 46 ARG HH22 H -17.330  -9.874   3.373 1.00 . B B . 71 ARG HH22 1 1 
       10 23565 2 1 46 ARG N    N -20.468 -11.193  -3.134 1.00 . B B . 71 ARG N    1 1 
       10 23566 2 1 46 ARG NE   N -17.620 -12.239   1.181 1.00 . B B . 71 ARG NE   1 1 
       10 23567 2 1 46 ARG NH1  N -17.341  -9.921   0.902 1.00 . B B . 71 ARG NH1  1 1 
       10 23568 2 1 46 ARG NH2  N -17.486 -10.799   3.001 1.00 . B B . 71 ARG NH2  1 1 
       10 23569 2 1 46 ARG O    O -17.463  -9.858  -1.883 1.00 . B B . 71 ARG O    1 1 
       10 23570 2 1 47 HIS C    C -16.617  -9.239  -4.769 1.00 . B B . 72 HIS C    1 1 
       10 23571 2 1 47 HIS CA   C -16.629 -10.720  -4.391 1.00 . B B . 72 HIS CA   1 1 
       10 23572 2 1 47 HIS CB   C -16.403 -11.595  -5.656 1.00 . B B . 72 HIS CB   1 1 
       10 23573 2 1 47 HIS CD2  C -14.564 -10.328  -7.011 1.00 . B B . 72 HIS CD2  1 1 
       10 23574 2 1 47 HIS CE1  C -12.994 -11.805  -6.974 1.00 . B B . 72 HIS CE1  1 1 
       10 23575 2 1 47 HIS CG   C -15.051 -11.391  -6.327 1.00 . B B . 72 HIS CG   1 1 
       10 23576 2 1 47 HIS H    H -18.537 -11.617  -4.203 1.00 . B B . 72 HIS H    1 1 
       10 23577 2 1 47 HIS HA   H -15.844 -10.903  -3.672 1.00 . B B . 72 HIS HA   1 1 
       10 23578 2 1 47 HIS HB2  H -16.490 -12.637  -5.387 1.00 . B B . 72 HIS HB2  1 1 
       10 23579 2 1 47 HIS HB3  H -17.169 -11.360  -6.381 1.00 . B B . 72 HIS HB3  1 1 
       10 23580 2 1 47 HIS HD1  H -14.051 -13.225  -5.954 1.00 . B B . 72 HIS HD1  1 1 
       10 23581 2 1 47 HIS HD2  H -15.098  -9.412  -7.212 1.00 . B B . 72 HIS HD2  1 1 
       10 23582 2 1 47 HIS HE1  H -12.051 -12.311  -7.120 1.00 . B B . 72 HIS HE1  1 1 
       10 23583 2 1 47 HIS N    N -17.908 -11.019  -3.748 1.00 . B B . 72 HIS N    1 1 
       10 23584 2 1 47 HIS ND1  N -14.033 -12.320  -6.325 1.00 . B B . 72 HIS ND1  1 1 
       10 23585 2 1 47 HIS NE2  N -13.261 -10.593  -7.414 1.00 . B B . 72 HIS NE2  1 1 
       10 23586 2 1 47 HIS O    O -15.633  -8.528  -4.552 1.00 . B B . 72 HIS O    1 1 
       10 23587 2 1 48 SER C    C -18.242  -6.499  -4.479 1.00 . B B . 73 SER C    1 1 
       10 23588 2 1 48 SER CA   C -17.861  -7.385  -5.684 1.00 . B B . 73 SER CA   1 1 
       10 23589 2 1 48 SER CB   C -18.887  -7.276  -6.804 1.00 . B B . 73 SER CB   1 1 
       10 23590 2 1 48 SER H    H -18.493  -9.370  -5.443 1.00 . B B . 73 SER H    1 1 
       10 23591 2 1 48 SER HA   H -16.900  -7.061  -6.052 1.00 . B B . 73 SER HA   1 1 
       10 23592 2 1 48 SER HB2  H -19.855  -7.563  -6.421 1.00 . B B . 73 SER HB2  1 1 
       10 23593 2 1 48 SER HB3  H -18.928  -6.258  -7.165 1.00 . B B . 73 SER HB3  1 1 
       10 23594 2 1 48 SER HG   H -17.580  -8.124  -7.990 1.00 . B B . 73 SER HG   1 1 
       10 23595 2 1 48 SER N    N -17.730  -8.772  -5.288 1.00 . B B . 73 SER N    1 1 
       10 23596 2 1 48 SER O    O -18.515  -5.314  -4.619 1.00 . B B . 73 SER O    1 1 
       10 23597 2 1 48 SER OG   O -18.543  -8.140  -7.896 1.00 . B B . 73 SER OG   1 1 
       10 23598 2 1 49 LYS C    C -17.368  -6.657  -1.099 1.00 . B B . 74 LYS C    1 1 
       10 23599 2 1 49 LYS CA   C -18.522  -6.390  -2.062 1.00 . B B . 74 LYS CA   1 1 
       10 23600 2 1 49 LYS CB   C -19.878  -6.859  -1.479 1.00 . B B . 74 LYS CB   1 1 
       10 23601 2 1 49 LYS CD   C -20.704  -4.646  -0.348 1.00 . B B . 74 LYS CD   1 1 
       10 23602 2 1 49 LYS CE   C -19.450  -3.767  -0.302 1.00 . B B . 74 LYS CE   1 1 
       10 23603 2 1 49 LYS CG   C -20.403  -6.154  -0.190 1.00 . B B . 74 LYS CG   1 1 
       10 23604 2 1 49 LYS H    H -17.982  -8.038  -3.282 1.00 . B B . 74 LYS H    1 1 
       10 23605 2 1 49 LYS HA   H -18.565  -5.347  -2.331 1.00 . B B . 74 LYS HA   1 1 
       10 23606 2 1 49 LYS HB2  H -20.639  -6.741  -2.234 1.00 . B B . 74 LYS HB2  1 1 
       10 23607 2 1 49 LYS HB3  H -19.788  -7.912  -1.261 1.00 . B B . 74 LYS HB3  1 1 
       10 23608 2 1 49 LYS HD2  H -21.199  -4.488  -1.294 1.00 . B B . 74 LYS HD2  1 1 
       10 23609 2 1 49 LYS HD3  H -21.370  -4.347   0.447 1.00 . B B . 74 LYS HD3  1 1 
       10 23610 2 1 49 LYS HE2  H -18.939  -3.956   0.631 1.00 . B B . 74 LYS HE2  1 1 
       10 23611 2 1 49 LYS HE3  H -18.778  -4.015  -1.109 1.00 . B B . 74 LYS HE3  1 1 
       10 23612 2 1 49 LYS HG2  H -21.309  -6.646   0.130 1.00 . B B . 74 LYS HG2  1 1 
       10 23613 2 1 49 LYS HG3  H -19.656  -6.279   0.580 1.00 . B B . 74 LYS HG3  1 1 
       10 23614 2 1 49 LYS HZ1  H -18.917  -1.749  -0.360 1.00 . B B . 74 LYS HZ1  1 1 
       10 23615 2 1 49 LYS HZ2  H -20.352  -2.047   0.455 1.00 . B B . 74 LYS HZ2  1 1 
       10 23616 2 1 49 LYS HZ3  H -20.314  -2.087  -1.232 1.00 . B B . 74 LYS HZ3  1 1 
       10 23617 2 1 49 LYS N    N -18.226  -7.089  -3.304 1.00 . B B . 74 LYS N    1 1 
       10 23618 2 1 49 LYS NZ   N -19.782  -2.326  -0.371 1.00 . B B . 74 LYS NZ   1 1 
       10 23619 2 1 49 LYS O    O -17.481  -6.568   0.122 1.00 . B B . 74 LYS O    1 1 
       10 23620 2 1 50 LEU C    C -14.400  -5.964  -0.541 1.00 . B B . 75 LEU C    1 1 
       10 23621 2 1 50 LEU CA   C -15.077  -7.228  -0.922 1.00 . B B . 75 LEU CA   1 1 
       10 23622 2 1 50 LEU CB   C -14.130  -8.145  -1.662 1.00 . B B . 75 LEU CB   1 1 
       10 23623 2 1 50 LEU CD1  C -13.544 -10.410  -2.522 1.00 . B B . 75 LEU CD1  1 1 
       10 23624 2 1 50 LEU CD2  C -14.442 -10.153  -0.214 1.00 . B B . 75 LEU CD2  1 1 
       10 23625 2 1 50 LEU CG   C -14.475  -9.614  -1.634 1.00 . B B . 75 LEU CG   1 1 
       10 23626 2 1 50 LEU H    H -16.213  -6.976  -2.649 1.00 . B B . 75 LEU H    1 1 
       10 23627 2 1 50 LEU HA   H -15.386  -7.723  -0.013 1.00 . B B . 75 LEU HA   1 1 
       10 23628 2 1 50 LEU HB2  H -14.142  -7.826  -2.695 1.00 . B B . 75 LEU HB2  1 1 
       10 23629 2 1 50 LEU HB3  H -13.139  -8.004  -1.265 1.00 . B B . 75 LEU HB3  1 1 
       10 23630 2 1 50 LEU HD11 H -13.830 -11.451  -2.489 1.00 . B B . 75 LEU HD11 1 1 
       10 23631 2 1 50 LEU HD12 H -12.530 -10.302  -2.170 1.00 . B B . 75 LEU HD12 1 1 
       10 23632 2 1 50 LEU HD13 H -13.626 -10.047  -3.536 1.00 . B B . 75 LEU HD13 1 1 
       10 23633 2 1 50 LEU HD21 H -13.544  -9.863   0.312 1.00 . B B . 75 LEU HD21 1 1 
       10 23634 2 1 50 LEU HD22 H -14.545 -11.227  -0.236 1.00 . B B . 75 LEU HD22 1 1 
       10 23635 2 1 50 LEU HD23 H -15.315  -9.764   0.295 1.00 . B B . 75 LEU HD23 1 1 
       10 23636 2 1 50 LEU HG   H -15.494  -9.683  -1.984 1.00 . B B . 75 LEU HG   1 1 
       10 23637 2 1 50 LEU N    N -16.253  -6.965  -1.672 1.00 . B B . 75 LEU N    1 1 
       10 23638 2 1 50 LEU O    O -13.723  -5.327  -1.354 1.00 . B B . 75 LEU O    1 1 
       10 23639 2 1 51 GLU C    C -12.655  -4.904   1.719 1.00 . B B . 76 GLU C    1 1 
       10 23640 2 1 51 GLU CA   C -14.004  -4.428   1.224 1.00 . B B . 76 GLU CA   1 1 
       10 23641 2 1 51 GLU CB   C -14.831  -3.826   2.368 1.00 . B B . 76 GLU CB   1 1 
       10 23642 2 1 51 GLU CD   C -16.978  -2.579   2.961 1.00 . B B . 76 GLU CD   1 1 
       10 23643 2 1 51 GLU CG   C -16.252  -3.449   1.954 1.00 . B B . 76 GLU CG   1 1 
       10 23644 2 1 51 GLU H    H -15.321  -6.081   1.154 1.00 . B B . 76 GLU H    1 1 
       10 23645 2 1 51 GLU HA   H -13.856  -3.696   0.444 1.00 . B B . 76 GLU HA   1 1 
       10 23646 2 1 51 GLU HB2  H -14.893  -4.563   3.155 1.00 . B B . 76 GLU HB2  1 1 
       10 23647 2 1 51 GLU HB3  H -14.332  -2.947   2.747 1.00 . B B . 76 GLU HB3  1 1 
       10 23648 2 1 51 GLU HG2  H -16.205  -2.914   1.018 1.00 . B B . 76 GLU HG2  1 1 
       10 23649 2 1 51 GLU HG3  H -16.818  -4.358   1.809 1.00 . B B . 76 GLU HG3  1 1 
       10 23650 2 1 51 GLU N    N -14.658  -5.562   0.655 1.00 . B B . 76 GLU N    1 1 
       10 23651 2 1 51 GLU O    O -12.458  -6.108   1.872 1.00 . B B . 76 GLU O    1 1 
       10 23652 2 1 51 GLU OE1  O -16.812  -2.765   4.182 1.00 . B B . 76 GLU OE1  1 1 
       10 23653 2 1 51 GLU OE2  O -17.707  -1.660   2.545 1.00 . B B . 76 GLU OE2  1 1 
       10 23654 2 1 52 LYS C    C -10.348  -5.316   3.561 1.00 . B B . 77 LYS C    1 1 
       10 23655 2 1 52 LYS CA   C -10.383  -4.353   2.373 1.00 . B B . 77 LYS CA   1 1 
       10 23656 2 1 52 LYS CB   C  -9.577  -3.092   2.641 1.00 . B B . 77 LYS CB   1 1 
       10 23657 2 1 52 LYS CD   C  -7.290  -2.111   3.071 1.00 . B B . 77 LYS CD   1 1 
       10 23658 2 1 52 LYS CE   C  -7.048  -1.700   1.614 1.00 . B B . 77 LYS CE   1 1 
       10 23659 2 1 52 LYS CG   C  -8.185  -3.343   3.194 1.00 . B B . 77 LYS CG   1 1 
       10 23660 2 1 52 LYS H    H -11.983  -3.048   1.865 1.00 . B B . 77 LYS H    1 1 
       10 23661 2 1 52 LYS HA   H  -9.934  -4.864   1.533 1.00 . B B . 77 LYS HA   1 1 
       10 23662 2 1 52 LYS HB2  H  -9.506  -2.544   1.716 1.00 . B B . 77 LYS HB2  1 1 
       10 23663 2 1 52 LYS HB3  H -10.124  -2.489   3.352 1.00 . B B . 77 LYS HB3  1 1 
       10 23664 2 1 52 LYS HD2  H  -7.761  -1.286   3.584 1.00 . B B . 77 LYS HD2  1 1 
       10 23665 2 1 52 LYS HD3  H  -6.341  -2.328   3.536 1.00 . B B . 77 LYS HD3  1 1 
       10 23666 2 1 52 LYS HE2  H  -6.479  -2.478   1.126 1.00 . B B . 77 LYS HE2  1 1 
       10 23667 2 1 52 LYS HE3  H  -7.988  -1.575   1.100 1.00 . B B . 77 LYS HE3  1 1 
       10 23668 2 1 52 LYS HG2  H  -8.322  -3.557   4.245 1.00 . B B . 77 LYS HG2  1 1 
       10 23669 2 1 52 LYS HG3  H  -7.757  -4.214   2.732 1.00 . B B . 77 LYS HG3  1 1 
       10 23670 2 1 52 LYS HZ1  H  -6.131  -0.180   0.515 1.00 . B B . 77 LYS HZ1  1 1 
       10 23671 2 1 52 LYS HZ2  H  -5.361  -0.484   1.985 1.00 . B B . 77 LYS HZ2  1 1 
       10 23672 2 1 52 LYS HZ3  H  -6.821   0.342   1.943 1.00 . B B . 77 LYS HZ3  1 1 
       10 23673 2 1 52 LYS N    N -11.743  -3.997   1.968 1.00 . B B . 77 LYS N    1 1 
       10 23674 2 1 52 LYS NZ   N  -6.284  -0.437   1.513 1.00 . B B . 77 LYS NZ   1 1 
       10 23675 2 1 52 LYS O    O  -9.681  -6.348   3.518 1.00 . B B . 77 LYS O    1 1 
       10 23676 2 1 53 ALA C    C -11.813  -7.205   5.477 1.00 . B B . 78 ALA C    1 1 
       10 23677 2 1 53 ALA CA   C -11.210  -5.821   5.777 1.00 . B B . 78 ALA CA   1 1 
       10 23678 2 1 53 ALA CB   C -12.045  -5.100   6.810 1.00 . B B . 78 ALA CB   1 1 
       10 23679 2 1 53 ALA H    H -11.620  -4.168   4.492 1.00 . B B . 78 ALA H    1 1 
       10 23680 2 1 53 ALA HA   H -10.215  -5.952   6.175 1.00 . B B . 78 ALA HA   1 1 
       10 23681 2 1 53 ALA HB1  H -12.065  -5.678   7.722 1.00 . B B . 78 ALA HB1  1 1 
       10 23682 2 1 53 ALA HB2  H -13.051  -4.979   6.438 1.00 . B B . 78 ALA HB2  1 1 
       10 23683 2 1 53 ALA HB3  H -11.618  -4.129   7.008 1.00 . B B . 78 ALA HB3  1 1 
       10 23684 2 1 53 ALA N    N -11.114  -5.000   4.572 1.00 . B B . 78 ALA N    1 1 
       10 23685 2 1 53 ALA O    O -11.508  -8.191   6.153 1.00 . B B . 78 ALA O    1 1 
       10 23686 2 1 54 ASP C    C -12.347  -9.439   3.416 1.00 . B B . 79 ASP C    1 1 
       10 23687 2 1 54 ASP CA   C -13.312  -8.501   4.042 1.00 . B B . 79 ASP CA   1 1 
       10 23688 2 1 54 ASP CB   C -14.458  -8.216   3.056 1.00 . B B . 79 ASP CB   1 1 
       10 23689 2 1 54 ASP CG   C -15.726  -7.729   3.710 1.00 . B B . 79 ASP CG   1 1 
       10 23690 2 1 54 ASP H    H -12.701  -6.476   3.854 1.00 . B B . 79 ASP H    1 1 
       10 23691 2 1 54 ASP HA   H -13.718  -8.971   4.920 1.00 . B B . 79 ASP HA   1 1 
       10 23692 2 1 54 ASP HB2  H -14.128  -7.461   2.356 1.00 . B B . 79 ASP HB2  1 1 
       10 23693 2 1 54 ASP HB3  H -14.677  -9.116   2.501 1.00 . B B . 79 ASP HB3  1 1 
       10 23694 2 1 54 ASP N    N -12.618  -7.267   4.431 1.00 . B B . 79 ASP N    1 1 
       10 23695 2 1 54 ASP O    O -12.323 -10.637   3.722 1.00 . B B . 79 ASP O    1 1 
       10 23696 2 1 54 ASP OD1  O -15.675  -6.858   4.595 1.00 . B B . 79 ASP OD1  1 1 
       10 23697 2 1 54 ASP OD2  O -16.820  -8.209   3.333 1.00 . B B . 79 ASP OD2  1 1 
       10 23698 2 1 55 ILE C    C  -9.463 -10.111   2.774 1.00 . B B . 80 ILE C    1 1 
       10 23699 2 1 55 ILE CA   C -10.526  -9.580   1.835 1.00 . B B . 80 ILE CA   1 1 
       10 23700 2 1 55 ILE CB   C  -9.883  -8.640   0.802 1.00 . B B . 80 ILE CB   1 1 
       10 23701 2 1 55 ILE CD1  C -10.556  -6.877  -0.905 1.00 . B B . 80 ILE CD1  1 1 
       10 23702 2 1 55 ILE CG1  C -10.962  -8.099  -0.127 1.00 . B B . 80 ILE CG1  1 1 
       10 23703 2 1 55 ILE CG2  C  -8.819  -9.382   0.003 1.00 . B B . 80 ILE CG2  1 1 
       10 23704 2 1 55 ILE H    H -11.633  -7.907   2.430 1.00 . B B . 80 ILE H    1 1 
       10 23705 2 1 55 ILE HA   H -10.989 -10.401   1.308 1.00 . B B . 80 ILE HA   1 1 
       10 23706 2 1 55 ILE HB   H  -9.424  -7.812   1.321 1.00 . B B . 80 ILE HB   1 1 
       10 23707 2 1 55 ILE HD11 H  -9.675  -7.080  -1.495 1.00 . B B . 80 ILE HD11 1 1 
       10 23708 2 1 55 ILE HD12 H -10.352  -6.094  -0.190 1.00 . B B . 80 ILE HD12 1 1 
       10 23709 2 1 55 ILE HD13 H -11.378  -6.578  -1.538 1.00 . B B . 80 ILE HD13 1 1 
       10 23710 2 1 55 ILE HG12 H -11.222  -8.867  -0.839 1.00 . B B . 80 ILE HG12 1 1 
       10 23711 2 1 55 ILE HG13 H -11.832  -7.848   0.462 1.00 . B B . 80 ILE HG13 1 1 
       10 23712 2 1 55 ILE HG21 H  -8.399  -8.718  -0.737 1.00 . B B . 80 ILE HG21 1 1 
       10 23713 2 1 55 ILE HG22 H  -9.263 -10.239  -0.481 1.00 . B B . 80 ILE HG22 1 1 
       10 23714 2 1 55 ILE HG23 H  -8.040  -9.712   0.673 1.00 . B B . 80 ILE HG23 1 1 
       10 23715 2 1 55 ILE N    N -11.537  -8.874   2.570 1.00 . B B . 80 ILE N    1 1 
       10 23716 2 1 55 ILE O    O  -9.181 -11.306   2.757 1.00 . B B . 80 ILE O    1 1 
       10 23717 2 1 56 LEU C    C  -8.240 -10.784   5.394 1.00 . B B . 81 LEU C    1 1 
       10 23718 2 1 56 LEU CA   C  -7.844  -9.586   4.569 1.00 . B B . 81 LEU CA   1 1 
       10 23719 2 1 56 LEU CB   C  -7.507  -8.443   5.530 1.00 . B B . 81 LEU CB   1 1 
       10 23720 2 1 56 LEU CD1  C  -6.698  -6.164   6.061 1.00 . B B . 81 LEU CD1  1 1 
       10 23721 2 1 56 LEU CD2  C  -5.882  -7.296   3.982 1.00 . B B . 81 LEU CD2  1 1 
       10 23722 2 1 56 LEU CG   C  -7.057  -7.116   4.939 1.00 . B B . 81 LEU CG   1 1 
       10 23723 2 1 56 LEU H    H  -9.261  -8.301   3.625 1.00 . B B . 81 LEU H    1 1 
       10 23724 2 1 56 LEU HA   H  -6.964  -9.831   3.994 1.00 . B B . 81 LEU HA   1 1 
       10 23725 2 1 56 LEU HB2  H  -8.387  -8.253   6.128 1.00 . B B . 81 LEU HB2  1 1 
       10 23726 2 1 56 LEU HB3  H  -6.730  -8.797   6.192 1.00 . B B . 81 LEU HB3  1 1 
       10 23727 2 1 56 LEU HD11 H  -6.389  -5.215   5.650 1.00 . B B . 81 LEU HD11 1 1 
       10 23728 2 1 56 LEU HD12 H  -5.891  -6.582   6.645 1.00 . B B . 81 LEU HD12 1 1 
       10 23729 2 1 56 LEU HD13 H  -7.539  -6.016   6.723 1.00 . B B . 81 LEU HD13 1 1 
       10 23730 2 1 56 LEU HD21 H  -5.583  -6.328   3.603 1.00 . B B . 81 LEU HD21 1 1 
       10 23731 2 1 56 LEU HD22 H  -6.184  -7.923   3.156 1.00 . B B . 81 LEU HD22 1 1 
       10 23732 2 1 56 LEU HD23 H  -5.054  -7.754   4.502 1.00 . B B . 81 LEU HD23 1 1 
       10 23733 2 1 56 LEU HG   H  -7.884  -6.683   4.397 1.00 . B B . 81 LEU HG   1 1 
       10 23734 2 1 56 LEU N    N  -8.921  -9.223   3.631 1.00 . B B . 81 LEU N    1 1 
       10 23735 2 1 56 LEU O    O  -7.501 -11.782   5.460 1.00 . B B . 81 LEU O    1 1 
       10 23736 2 1 57 GLU C    C -10.098 -13.021   6.055 1.00 . B B . 82 GLU C    1 1 
       10 23737 2 1 57 GLU CA   C  -9.950 -11.736   6.818 1.00 . B B . 82 GLU CA   1 1 
       10 23738 2 1 57 GLU CB   C -11.295 -11.309   7.373 1.00 . B B . 82 GLU CB   1 1 
       10 23739 2 1 57 GLU CD   C -13.452 -11.948   8.392 1.00 . B B . 82 GLU CD   1 1 
       10 23740 2 1 57 GLU CG   C -12.054 -12.373   8.088 1.00 . B B . 82 GLU CG   1 1 
       10 23741 2 1 57 GLU H    H  -9.963  -9.890   5.858 1.00 . B B . 82 GLU H    1 1 
       10 23742 2 1 57 GLU HA   H  -9.275 -11.888   7.647 1.00 . B B . 82 GLU HA   1 1 
       10 23743 2 1 57 GLU HB2  H -11.088 -10.607   8.159 1.00 . B B . 82 GLU HB2  1 1 
       10 23744 2 1 57 GLU HB3  H -11.919 -10.875   6.606 1.00 . B B . 82 GLU HB3  1 1 
       10 23745 2 1 57 GLU HG2  H -12.080 -13.217   7.417 1.00 . B B . 82 GLU HG2  1 1 
       10 23746 2 1 57 GLU HG3  H -11.536 -12.659   8.990 1.00 . B B . 82 GLU HG3  1 1 
       10 23747 2 1 57 GLU N    N  -9.420 -10.697   5.983 1.00 . B B . 82 GLU N    1 1 
       10 23748 2 1 57 GLU O    O  -9.725 -14.065   6.544 1.00 . B B . 82 GLU O    1 1 
       10 23749 2 1 57 GLU OE1  O -13.667 -11.192   9.336 1.00 . B B . 82 GLU OE1  1 1 
       10 23750 2 1 57 GLU OE2  O -14.373 -12.341   7.653 1.00 . B B . 82 GLU OE2  1 1 
       10 23751 2 1 58 MET C    C  -9.638 -14.928   3.784 1.00 . B B . 83 MET C    1 1 
       10 23752 2 1 58 MET CA   C -10.891 -14.087   4.044 1.00 . B B . 83 MET CA   1 1 
       10 23753 2 1 58 MET CB   C -11.604 -13.664   2.764 1.00 . B B . 83 MET CB   1 1 
       10 23754 2 1 58 MET CE   C -11.992 -13.219  -0.312 1.00 . B B . 83 MET CE   1 1 
       10 23755 2 1 58 MET CG   C -12.224 -14.799   1.979 1.00 . B B . 83 MET CG   1 1 
       10 23756 2 1 58 MET H    H -10.696 -12.034   4.439 1.00 . B B . 83 MET H    1 1 
       10 23757 2 1 58 MET HA   H -11.566 -14.692   4.632 1.00 . B B . 83 MET HA   1 1 
       10 23758 2 1 58 MET HB2  H -12.389 -12.969   3.019 1.00 . B B . 83 MET HB2  1 1 
       10 23759 2 1 58 MET HB3  H -10.888 -13.164   2.131 1.00 . B B . 83 MET HB3  1 1 
       10 23760 2 1 58 MET HE1  H -11.139 -13.832  -0.564 1.00 . B B . 83 MET HE1  1 1 
       10 23761 2 1 58 MET HE2  H -11.672 -12.400   0.313 1.00 . B B . 83 MET HE2  1 1 
       10 23762 2 1 58 MET HE3  H -12.431 -12.829  -1.218 1.00 . B B . 83 MET HE3  1 1 
       10 23763 2 1 58 MET HG2  H -11.445 -15.456   1.625 1.00 . B B . 83 MET HG2  1 1 
       10 23764 2 1 58 MET HG3  H -12.875 -15.353   2.640 1.00 . B B . 83 MET HG3  1 1 
       10 23765 2 1 58 MET N    N -10.580 -12.926   4.836 1.00 . B B . 83 MET N    1 1 
       10 23766 2 1 58 MET O    O  -9.708 -16.155   3.766 1.00 . B B . 83 MET O    1 1 
       10 23767 2 1 58 MET SD   S -13.200 -14.216   0.575 1.00 . B B . 83 MET SD   1 1 
       10 23768 2 1 59 THR C    C  -6.858 -15.633   4.841 1.00 . B B . 84 THR C    1 1 
       10 23769 2 1 59 THR CA   C  -7.225 -14.930   3.515 1.00 . B B . 84 THR CA   1 1 
       10 23770 2 1 59 THR CB   C  -6.140 -13.907   3.187 1.00 . B B . 84 THR CB   1 1 
       10 23771 2 1 59 THR CG2  C  -5.342 -14.353   1.987 1.00 . B B . 84 THR CG2  1 1 
       10 23772 2 1 59 THR H    H  -8.489 -13.291   3.525 1.00 . B B . 84 THR H    1 1 
       10 23773 2 1 59 THR HA   H  -7.293 -15.642   2.708 1.00 . B B . 84 THR HA   1 1 
       10 23774 2 1 59 THR HB   H  -5.482 -13.797   4.036 1.00 . B B . 84 THR HB   1 1 
       10 23775 2 1 59 THR HG1  H  -6.810 -12.137   3.694 1.00 . B B . 84 THR HG1  1 1 
       10 23776 2 1 59 THR HG21 H  -4.784 -15.256   2.175 1.00 . B B . 84 THR HG21 1 1 
       10 23777 2 1 59 THR HG22 H  -4.649 -13.576   1.693 1.00 . B B . 84 THR HG22 1 1 
       10 23778 2 1 59 THR HG23 H  -6.013 -14.518   1.155 1.00 . B B . 84 THR HG23 1 1 
       10 23779 2 1 59 THR N    N  -8.502 -14.267   3.631 1.00 . B B . 84 THR N    1 1 
       10 23780 2 1 59 THR O    O  -6.493 -16.792   4.857 1.00 . B B . 84 THR O    1 1 
       10 23781 2 1 59 THR OG1  O  -6.762 -12.657   2.883 1.00 . B B . 84 THR OG1  1 1 
       10 23782 2 1 60 VAL C    C  -7.568 -16.746   7.518 1.00 . B B . 85 VAL C    1 1 
       10 23783 2 1 60 VAL CA   C  -6.687 -15.491   7.270 1.00 . B B . 85 VAL CA   1 1 
       10 23784 2 1 60 VAL CB   C  -6.940 -14.439   8.385 1.00 . B B . 85 VAL CB   1 1 
       10 23785 2 1 60 VAL CG1  C  -6.557 -14.953   9.769 1.00 . B B . 85 VAL CG1  1 1 
       10 23786 2 1 60 VAL CG2  C  -6.207 -13.151   8.092 1.00 . B B . 85 VAL CG2  1 1 
       10 23787 2 1 60 VAL H    H  -7.347 -14.011   5.883 1.00 . B B . 85 VAL H    1 1 
       10 23788 2 1 60 VAL HA   H  -5.641 -15.763   7.259 1.00 . B B . 85 VAL HA   1 1 
       10 23789 2 1 60 VAL HB   H  -7.996 -14.230   8.349 1.00 . B B . 85 VAL HB   1 1 
       10 23790 2 1 60 VAL HG11 H  -6.772 -14.189  10.501 1.00 . B B . 85 VAL HG11 1 1 
       10 23791 2 1 60 VAL HG12 H  -5.497 -15.158   9.799 1.00 . B B . 85 VAL HG12 1 1 
       10 23792 2 1 60 VAL HG13 H  -7.126 -15.842   9.995 1.00 . B B . 85 VAL HG13 1 1 
       10 23793 2 1 60 VAL HG21 H  -5.148 -13.346   8.022 1.00 . B B . 85 VAL HG21 1 1 
       10 23794 2 1 60 VAL HG22 H  -6.392 -12.443   8.886 1.00 . B B . 85 VAL HG22 1 1 
       10 23795 2 1 60 VAL HG23 H  -6.560 -12.741   7.157 1.00 . B B . 85 VAL HG23 1 1 
       10 23796 2 1 60 VAL N    N  -7.005 -14.929   5.949 1.00 . B B . 85 VAL N    1 1 
       10 23797 2 1 60 VAL O    O  -7.093 -17.810   7.981 1.00 . B B . 85 VAL O    1 1 
       10 23798 2 1 61 LYS C    C  -9.411 -18.879   6.319 1.00 . B B . 86 LYS C    1 1 
       10 23799 2 1 61 LYS CA   C  -9.776 -17.704   7.262 1.00 . B B . 86 LYS CA   1 1 
       10 23800 2 1 61 LYS CB   C -11.197 -17.203   6.993 1.00 . B B . 86 LYS CB   1 1 
       10 23801 2 1 61 LYS CD   C -13.053 -15.675   7.818 1.00 . B B . 86 LYS CD   1 1 
       10 23802 2 1 61 LYS CE   C -13.541 -15.226   6.453 1.00 . B B . 86 LYS CE   1 1 
       10 23803 2 1 61 LYS CG   C -11.571 -15.977   7.829 1.00 . B B . 86 LYS CG   1 1 
       10 23804 2 1 61 LYS H    H  -9.142 -15.744   6.829 1.00 . B B . 86 LYS H    1 1 
       10 23805 2 1 61 LYS HA   H  -9.732 -18.057   8.282 1.00 . B B . 86 LYS HA   1 1 
       10 23806 2 1 61 LYS HB2  H -11.279 -16.943   5.947 1.00 . B B . 86 LYS HB2  1 1 
       10 23807 2 1 61 LYS HB3  H -11.895 -17.996   7.215 1.00 . B B . 86 LYS HB3  1 1 
       10 23808 2 1 61 LYS HD2  H -13.566 -16.583   8.096 1.00 . B B . 86 LYS HD2  1 1 
       10 23809 2 1 61 LYS HD3  H -13.250 -14.905   8.548 1.00 . B B . 86 LYS HD3  1 1 
       10 23810 2 1 61 LYS HE2  H -12.918 -14.401   6.140 1.00 . B B . 86 LYS HE2  1 1 
       10 23811 2 1 61 LYS HE3  H -13.451 -16.045   5.757 1.00 . B B . 86 LYS HE3  1 1 
       10 23812 2 1 61 LYS HG2  H -11.177 -15.950   8.833 1.00 . B B . 86 LYS HG2  1 1 
       10 23813 2 1 61 LYS HG3  H -11.094 -15.151   7.322 1.00 . B B . 86 LYS HG3  1 1 
       10 23814 2 1 61 LYS HZ1  H -15.328 -14.561   5.560 1.00 . B B . 86 LYS HZ1  1 1 
       10 23815 2 1 61 LYS HZ2  H -14.997 -13.888   7.083 1.00 . B B . 86 LYS HZ2  1 1 
       10 23816 2 1 61 LYS HZ3  H -15.547 -15.477   6.953 1.00 . B B . 86 LYS HZ3  1 1 
       10 23817 2 1 61 LYS N    N  -8.830 -16.623   7.151 1.00 . B B . 86 LYS N    1 1 
       10 23818 2 1 61 LYS NZ   N -14.943 -14.759   6.505 1.00 . B B . 86 LYS NZ   1 1 
       10 23819 2 1 61 LYS O    O  -9.601 -20.046   6.678 1.00 . B B . 86 LYS O    1 1 
       10 23820 2 1 62 HIS C    C  -7.318 -20.438   4.770 1.00 . B B . 87 HIS C    1 1 
       10 23821 2 1 62 HIS CA   C  -8.446 -19.626   4.165 1.00 . B B . 87 HIS CA   1 1 
       10 23822 2 1 62 HIS CB   C  -7.988 -19.056   2.745 1.00 . B B . 87 HIS CB   1 1 
       10 23823 2 1 62 HIS CD2  C  -5.594 -17.973   2.407 1.00 . B B . 87 HIS CD2  1 1 
       10 23824 2 1 62 HIS CE1  C  -4.413 -19.747   2.149 1.00 . B B . 87 HIS CE1  1 1 
       10 23825 2 1 62 HIS CG   C  -6.459 -19.009   2.471 1.00 . B B . 87 HIS CG   1 1 
       10 23826 2 1 62 HIS H    H  -8.711 -17.628   4.883 1.00 . B B . 87 HIS H    1 1 
       10 23827 2 1 62 HIS HA   H  -9.296 -20.279   4.032 1.00 . B B . 87 HIS HA   1 1 
       10 23828 2 1 62 HIS HB2  H  -8.419 -19.675   1.974 1.00 . B B . 87 HIS HB2  1 1 
       10 23829 2 1 62 HIS HB3  H  -8.375 -18.052   2.638 1.00 . B B . 87 HIS HB3  1 1 
       10 23830 2 1 62 HIS HD1  H  -6.012 -21.052   2.312 1.00 . B B . 87 HIS HD1  1 1 
       10 23831 2 1 62 HIS HD2  H  -5.854 -16.931   2.505 1.00 . B B . 87 HIS HD2  1 1 
       10 23832 2 1 62 HIS HE1  H  -3.585 -20.425   2.015 1.00 . B B . 87 HIS HE1  1 1 
       10 23833 2 1 62 HIS N    N  -8.850 -18.569   5.124 1.00 . B B . 87 HIS N    1 1 
       10 23834 2 1 62 HIS ND1  N  -5.682 -20.130   2.297 1.00 . B B . 87 HIS ND1  1 1 
       10 23835 2 1 62 HIS NE2  N  -4.305 -18.446   2.204 1.00 . B B . 87 HIS NE2  1 1 
       10 23836 2 1 62 HIS O    O  -7.205 -21.656   4.531 1.00 . B B . 87 HIS O    1 1 
       10 23837 2 1 63 LEU C    C  -5.764 -21.406   7.030 1.00 . B B . 88 LEU C    1 1 
       10 23838 2 1 63 LEU CA   C  -5.315 -20.311   6.136 1.00 . B B . 88 LEU CA   1 1 
       10 23839 2 1 63 LEU CB   C  -4.519 -19.205   6.885 1.00 . B B . 88 LEU CB   1 1 
       10 23840 2 1 63 LEU CD1  C  -2.416 -18.299   7.870 1.00 . B B . 88 LEU CD1  1 1 
       10 23841 2 1 63 LEU CD2  C  -3.413 -20.288   8.907 1.00 . B B . 88 LEU CD2  1 1 
       10 23842 2 1 63 LEU CG   C  -3.181 -19.570   7.582 1.00 . B B . 88 LEU CG   1 1 
       10 23843 2 1 63 LEU H    H  -6.660 -18.789   5.706 1.00 . B B . 88 LEU H    1 1 
       10 23844 2 1 63 LEU HA   H  -4.697 -20.723   5.352 1.00 . B B . 88 LEU HA   1 1 
       10 23845 2 1 63 LEU HB2  H  -4.302 -18.423   6.172 1.00 . B B . 88 LEU HB2  1 1 
       10 23846 2 1 63 LEU HB3  H  -5.179 -18.787   7.631 1.00 . B B . 88 LEU HB3  1 1 
       10 23847 2 1 63 LEU HD11 H  -1.469 -18.540   8.331 1.00 . B B . 88 LEU HD11 1 1 
       10 23848 2 1 63 LEU HD12 H  -2.998 -17.682   8.540 1.00 . B B . 88 LEU HD12 1 1 
       10 23849 2 1 63 LEU HD13 H  -2.249 -17.763   6.948 1.00 . B B . 88 LEU HD13 1 1 
       10 23850 2 1 63 LEU HD21 H  -2.462 -20.567   9.338 1.00 . B B . 88 LEU HD21 1 1 
       10 23851 2 1 63 LEU HD22 H  -4.005 -21.176   8.736 1.00 . B B . 88 LEU HD22 1 1 
       10 23852 2 1 63 LEU HD23 H  -3.936 -19.632   9.586 1.00 . B B . 88 LEU HD23 1 1 
       10 23853 2 1 63 LEU HG   H  -2.586 -20.200   6.937 1.00 . B B . 88 LEU HG   1 1 
       10 23854 2 1 63 LEU N    N  -6.474 -19.739   5.535 1.00 . B B . 88 LEU N    1 1 
       10 23855 2 1 63 LEU O    O  -5.291 -22.517   6.923 1.00 . B B . 88 LEU O    1 1 
       10 23856 2 1 64 ARG C    C  -7.774 -23.322   8.068 1.00 . B B . 89 ARG C    1 1 
       10 23857 2 1 64 ARG CA   C  -7.295 -22.067   8.793 1.00 . B B . 89 ARG CA   1 1 
       10 23858 2 1 64 ARG CB   C  -8.473 -21.503   9.602 1.00 . B B . 89 ARG CB   1 1 
       10 23859 2 1 64 ARG CD   C  -6.940 -19.772  10.704 1.00 . B B . 89 ARG CD   1 1 
       10 23860 2 1 64 ARG CG   C  -8.323 -20.074  10.143 1.00 . B B . 89 ARG CG   1 1 
       10 23861 2 1 64 ARG CZ   C  -6.049 -20.553  12.908 1.00 . B B . 89 ARG CZ   1 1 
       10 23862 2 1 64 ARG H    H  -7.124 -20.191   7.786 1.00 . B B . 89 ARG H    1 1 
       10 23863 2 1 64 ARG HA   H  -6.497 -22.331   9.469 1.00 . B B . 89 ARG HA   1 1 
       10 23864 2 1 64 ARG HB2  H  -9.339 -21.523   8.957 1.00 . B B . 89 ARG HB2  1 1 
       10 23865 2 1 64 ARG HB3  H  -8.651 -22.174  10.429 1.00 . B B . 89 ARG HB3  1 1 
       10 23866 2 1 64 ARG HD2  H  -6.278 -19.729   9.849 1.00 . B B . 89 ARG HD2  1 1 
       10 23867 2 1 64 ARG HD3  H  -6.962 -18.800  11.172 1.00 . B B . 89 ARG HD3  1 1 
       10 23868 2 1 64 ARG HE   H  -6.363 -21.695  11.291 1.00 . B B . 89 ARG HE   1 1 
       10 23869 2 1 64 ARG HG2  H  -8.513 -19.381   9.339 1.00 . B B . 89 ARG HG2  1 1 
       10 23870 2 1 64 ARG HG3  H  -9.059 -19.925  10.920 1.00 . B B . 89 ARG HG3  1 1 
       10 23871 2 1 64 ARG HH11 H  -6.894 -18.693  13.067 1.00 . B B . 89 ARG HH11 1 1 
       10 23872 2 1 64 ARG HH12 H  -6.038 -19.209  14.445 1.00 . B B . 89 ARG HH12 1 1 
       10 23873 2 1 64 ARG HH21 H  -5.245 -22.394  13.140 1.00 . B B . 89 ARG HH21 1 1 
       10 23874 2 1 64 ARG HH22 H  -5.075 -21.380  14.510 1.00 . B B . 89 ARG HH22 1 1 
       10 23875 2 1 64 ARG N    N  -6.763 -21.104   7.843 1.00 . B B . 89 ARG N    1 1 
       10 23876 2 1 64 ARG NE   N  -6.460 -20.787  11.660 1.00 . B B . 89 ARG NE   1 1 
       10 23877 2 1 64 ARG NH1  N  -6.348 -19.407  13.512 1.00 . B B . 89 ARG NH1  1 1 
       10 23878 2 1 64 ARG NH2  N  -5.413 -21.504  13.574 1.00 . B B . 89 ARG NH2  1 1 
       10 23879 2 1 64 ARG O    O  -7.405 -24.438   8.431 1.00 . B B . 89 ARG O    1 1 
       10 23880 2 1 65 ASN C    C  -8.114 -25.101   5.630 1.00 . B B . 90 ASN C    1 1 
       10 23881 2 1 65 ASN CA   C  -9.150 -24.190   6.223 1.00 . B B . 90 ASN CA   1 1 
       10 23882 2 1 65 ASN CB   C  -9.999 -23.649   5.086 1.00 . B B . 90 ASN CB   1 1 
       10 23883 2 1 65 ASN CG   C -11.179 -22.814   5.503 1.00 . B B . 90 ASN CG   1 1 
       10 23884 2 1 65 ASN H    H  -8.688 -22.178   6.732 1.00 . B B . 90 ASN H    1 1 
       10 23885 2 1 65 ASN HA   H  -9.776 -24.767   6.881 1.00 . B B . 90 ASN HA   1 1 
       10 23886 2 1 65 ASN HB2  H  -9.355 -23.038   4.473 1.00 . B B . 90 ASN HB2  1 1 
       10 23887 2 1 65 ASN HB3  H -10.350 -24.484   4.498 1.00 . B B . 90 ASN HB3  1 1 
       10 23888 2 1 65 ASN HD21 H -10.998 -21.786   3.838 1.00 . B B . 90 ASN HD21 1 1 
       10 23889 2 1 65 ASN HD22 H -12.286 -21.295   4.889 1.00 . B B . 90 ASN HD22 1 1 
       10 23890 2 1 65 ASN N    N  -8.537 -23.108   7.005 1.00 . B B . 90 ASN N    1 1 
       10 23891 2 1 65 ASN ND2  N -11.527 -21.871   4.663 1.00 . B B . 90 ASN ND2  1 1 
       10 23892 2 1 65 ASN O    O  -8.126 -26.308   5.873 1.00 . B B . 90 ASN O    1 1 
       10 23893 2 1 65 ASN OD1  O -11.780 -23.018   6.571 1.00 . B B . 90 ASN OD1  1 1 
       10 23894 2 1 66 LEU C    C  -5.266 -25.950   5.258 1.00 . B B . 91 LEU C    1 1 
       10 23895 2 1 66 LEU CA   C  -6.179 -25.322   4.247 1.00 . B B . 91 LEU CA   1 1 
       10 23896 2 1 66 LEU CB   C  -5.426 -24.529   3.197 1.00 . B B . 91 LEU CB   1 1 
       10 23897 2 1 66 LEU CD1  C  -5.408 -23.272   1.045 1.00 . B B . 91 LEU CD1  1 1 
       10 23898 2 1 66 LEU CD2  C  -6.303 -25.567   1.088 1.00 . B B . 91 LEU CD2  1 1 
       10 23899 2 1 66 LEU CG   C  -6.168 -24.272   1.877 1.00 . B B . 91 LEU CG   1 1 
       10 23900 2 1 66 LEU H    H  -7.224 -23.563   4.719 1.00 . B B . 91 LEU H    1 1 
       10 23901 2 1 66 LEU HA   H  -6.633 -26.172   3.762 1.00 . B B . 91 LEU HA   1 1 
       10 23902 2 1 66 LEU HB2  H  -5.164 -23.572   3.624 1.00 . B B . 91 LEU HB2  1 1 
       10 23903 2 1 66 LEU HB3  H  -4.525 -25.077   2.975 1.00 . B B . 91 LEU HB3  1 1 
       10 23904 2 1 66 LEU HD11 H  -5.973 -23.034   0.156 1.00 . B B . 91 LEU HD11 1 1 
       10 23905 2 1 66 LEU HD12 H  -4.458 -23.701   0.765 1.00 . B B . 91 LEU HD12 1 1 
       10 23906 2 1 66 LEU HD13 H  -5.250 -22.383   1.634 1.00 . B B . 91 LEU HD13 1 1 
       10 23907 2 1 66 LEU HD21 H  -6.904 -26.282   1.630 1.00 . B B . 91 LEU HD21 1 1 
       10 23908 2 1 66 LEU HD22 H  -5.318 -25.975   0.910 1.00 . B B . 91 LEU HD22 1 1 
       10 23909 2 1 66 LEU HD23 H  -6.753 -25.346   0.132 1.00 . B B . 91 LEU HD23 1 1 
       10 23910 2 1 66 LEU HG   H  -7.158 -23.882   2.061 1.00 . B B . 91 LEU HG   1 1 
       10 23911 2 1 66 LEU N    N  -7.204 -24.537   4.868 1.00 . B B . 91 LEU N    1 1 
       10 23912 2 1 66 LEU O    O  -4.910 -27.085   5.100 1.00 . B B . 91 LEU O    1 1 
       10 23913 2 1 67 GLN C    C  -4.637 -27.083   8.006 1.00 . B B . 92 GLN C    1 1 
       10 23914 2 1 67 GLN CA   C  -4.096 -25.794   7.386 1.00 . B B . 92 GLN CA   1 1 
       10 23915 2 1 67 GLN CB   C  -3.810 -24.757   8.469 1.00 . B B . 92 GLN CB   1 1 
       10 23916 2 1 67 GLN CD   C  -1.404 -24.303   8.009 1.00 . B B . 92 GLN CD   1 1 
       10 23917 2 1 67 GLN CG   C  -2.780 -23.721   8.093 1.00 . B B . 92 GLN CG   1 1 
       10 23918 2 1 67 GLN H    H  -5.442 -24.397   6.507 1.00 . B B . 92 GLN H    1 1 
       10 23919 2 1 67 GLN HA   H  -3.168 -26.039   6.889 1.00 . B B . 92 GLN HA   1 1 
       10 23920 2 1 67 GLN HB2  H  -4.719 -24.220   8.709 1.00 . B B . 92 GLN HB2  1 1 
       10 23921 2 1 67 GLN HB3  H  -3.415 -25.275   9.329 1.00 . B B . 92 GLN HB3  1 1 
       10 23922 2 1 67 GLN HE21 H  -0.865 -22.923   6.721 1.00 . B B . 92 GLN HE21 1 1 
       10 23923 2 1 67 GLN HE22 H   0.316 -24.105   7.198 1.00 . B B . 92 GLN HE22 1 1 
       10 23924 2 1 67 GLN HG2  H  -3.039 -23.307   7.131 1.00 . B B . 92 GLN HG2  1 1 
       10 23925 2 1 67 GLN HG3  H  -2.777 -22.936   8.833 1.00 . B B . 92 GLN HG3  1 1 
       10 23926 2 1 67 GLN N    N  -4.997 -25.265   6.356 1.00 . B B . 92 GLN N    1 1 
       10 23927 2 1 67 GLN NE2  N  -0.582 -23.715   7.227 1.00 . B B . 92 GLN NE2  1 1 
       10 23928 2 1 67 GLN O    O  -3.876 -28.006   8.311 1.00 . B B . 92 GLN O    1 1 
       10 23929 2 1 67 GLN OE1  O  -1.076 -25.274   8.691 1.00 . B B . 92 GLN OE1  1 1 
       10 23930 2 1 68 ARG C    C  -7.001 -29.355   7.681 1.00 . B B . 93 ARG C    1 1 
       10 23931 2 1 68 ARG CA   C  -6.592 -28.331   8.733 1.00 . B B . 93 ARG CA   1 1 
       10 23932 2 1 68 ARG CB   C  -7.809 -27.877   9.576 1.00 . B B . 93 ARG CB   1 1 
       10 23933 2 1 68 ARG CD   C  -9.882 -28.103   8.093 1.00 . B B . 93 ARG CD   1 1 
       10 23934 2 1 68 ARG CG   C  -8.899 -27.156   8.784 1.00 . B B . 93 ARG CG   1 1 
       10 23935 2 1 68 ARG CZ   C -10.981 -30.172   8.972 1.00 . B B . 93 ARG CZ   1 1 
       10 23936 2 1 68 ARG H    H  -6.488 -26.428   7.766 1.00 . B B . 93 ARG H    1 1 
       10 23937 2 1 68 ARG HA   H  -5.868 -28.788   9.390 1.00 . B B . 93 ARG HA   1 1 
       10 23938 2 1 68 ARG HB2  H  -8.252 -28.747  10.038 1.00 . B B . 93 ARG HB2  1 1 
       10 23939 2 1 68 ARG HB3  H  -7.459 -27.212  10.352 1.00 . B B . 93 ARG HB3  1 1 
       10 23940 2 1 68 ARG HD2  H -10.521 -27.514   7.454 1.00 . B B . 93 ARG HD2  1 1 
       10 23941 2 1 68 ARG HD3  H  -9.322 -28.802   7.490 1.00 . B B . 93 ARG HD3  1 1 
       10 23942 2 1 68 ARG HE   H -11.203 -28.271   9.682 1.00 . B B . 93 ARG HE   1 1 
       10 23943 2 1 68 ARG HG2  H  -9.429 -26.450   9.404 1.00 . B B . 93 ARG HG2  1 1 
       10 23944 2 1 68 ARG HG3  H  -8.350 -26.632   8.009 1.00 . B B . 93 ARG HG3  1 1 
       10 23945 2 1 68 ARG HH11 H  -9.425 -30.637   7.710 1.00 . B B . 93 ARG HH11 1 1 
       10 23946 2 1 68 ARG HH12 H -10.409 -31.952   8.164 1.00 . B B . 93 ARG HH12 1 1 
       10 23947 2 1 68 ARG HH21 H -12.508 -30.152  10.334 1.00 . B B . 93 ARG HH21 1 1 
       10 23948 2 1 68 ARG HH22 H -12.156 -31.686   9.667 1.00 . B B . 93 ARG HH22 1 1 
       10 23949 2 1 68 ARG N    N  -5.946 -27.172   8.115 1.00 . B B . 93 ARG N    1 1 
       10 23950 2 1 68 ARG NE   N -10.733 -28.850   9.037 1.00 . B B . 93 ARG NE   1 1 
       10 23951 2 1 68 ARG NH1  N -10.214 -30.971   8.233 1.00 . B B . 93 ARG NH1  1 1 
       10 23952 2 1 68 ARG NH2  N -11.945 -30.703   9.714 1.00 . B B . 93 ARG NH2  1 1 
       10 23953 2 1 68 ARG O    O  -7.483 -30.429   8.004 1.00 . B B . 93 ARG O    1 1 
       10 23954 2 1 69 ALA C    C  -6.255 -31.043   5.219 1.00 . B B . 94 ALA C    1 1 
       10 23955 2 1 69 ALA CA   C  -7.214 -29.873   5.317 1.00 . B B . 94 ALA CA   1 1 
       10 23956 2 1 69 ALA CB   C  -7.243 -29.096   4.011 1.00 . B B . 94 ALA CB   1 1 
       10 23957 2 1 69 ALA H    H  -6.466 -28.111   6.220 1.00 . B B . 94 ALA H    1 1 
       10 23958 2 1 69 ALA HA   H  -8.206 -30.251   5.515 1.00 . B B . 94 ALA HA   1 1 
       10 23959 2 1 69 ALA HB1  H  -7.951 -28.285   4.085 1.00 . B B . 94 ALA HB1  1 1 
       10 23960 2 1 69 ALA HB2  H  -7.522 -29.750   3.198 1.00 . B B . 94 ALA HB2  1 1 
       10 23961 2 1 69 ALA HB3  H  -6.259 -28.691   3.822 1.00 . B B . 94 ALA HB3  1 1 
       10 23962 2 1 69 ALA N    N  -6.838 -28.997   6.422 1.00 . B B . 94 ALA N    1 1 
       10 23963 2 1 69 ALA O    O  -6.604 -32.117   4.737 1.00 . B B . 94 ALA O    1 1 
       10 23964 2 1 70 GLN C    C  -3.011 -31.588   6.783 1.00 . B B . 95 GLN C    1 1 
       10 23965 2 1 70 GLN CA   C  -4.021 -31.827   5.674 1.00 . B B . 95 GLN CA   1 1 
       10 23966 2 1 70 GLN CB   C  -3.384 -31.976   4.259 1.00 . B B . 95 GLN CB   1 1 
       10 23967 2 1 70 GLN CD   C  -2.394 -29.605   3.887 1.00 . B B . 95 GLN CD   1 1 
       10 23968 2 1 70 GLN CG   C  -3.311 -30.700   3.381 1.00 . B B . 95 GLN CG   1 1 
       10 23969 2 1 70 GLN H    H  -4.842 -29.972   6.111 1.00 . B B . 95 GLN H    1 1 
       10 23970 2 1 70 GLN HA   H  -4.520 -32.754   5.921 1.00 . B B . 95 GLN HA   1 1 
       10 23971 2 1 70 GLN HB2  H  -2.373 -32.331   4.385 1.00 . B B . 95 GLN HB2  1 1 
       10 23972 2 1 70 GLN HB3  H  -3.946 -32.724   3.718 1.00 . B B . 95 GLN HB3  1 1 
       10 23973 2 1 70 GLN HE21 H  -3.891 -28.599   4.812 1.00 . B B . 95 GLN HE21 1 1 
       10 23974 2 1 70 GLN HE22 H  -2.339 -27.925   4.898 1.00 . B B . 95 GLN HE22 1 1 
       10 23975 2 1 70 GLN HG2  H  -2.970 -30.981   2.396 1.00 . B B . 95 GLN HG2  1 1 
       10 23976 2 1 70 GLN HG3  H  -4.312 -30.302   3.295 1.00 . B B . 95 GLN HG3  1 1 
       10 23977 2 1 70 GLN N    N  -5.053 -30.831   5.694 1.00 . B B . 95 GLN N    1 1 
       10 23978 2 1 70 GLN NE2  N  -2.929 -28.643   4.597 1.00 . B B . 95 GLN NE2  1 1 
       10 23979 2 1 70 GLN O    O  -3.338 -31.894   7.941 1.00 . B B . 95 GLN O    1 1 
       10 23980 2 1 70 GLN OE1  O  -1.210 -29.592   3.575 1.00 . B B . 95 GLN OE1  1 1 
       11 23981 1 1  1 MET C    C   7.975  19.145  15.332 1.00 . A A . 26 MET C    1 1 
       11 23982 1 1  1 MET CA   C   9.452  18.823  15.377 1.00 . A A . 26 MET CA   1 1 
       11 23983 1 1  1 MET CB   C   9.707  17.328  15.085 1.00 . A A . 26 MET CB   1 1 
       11 23984 1 1  1 MET CE   C   8.584  13.790  16.997 1.00 . A A . 26 MET CE   1 1 
       11 23985 1 1  1 MET CG   C   9.089  16.353  16.078 1.00 . A A . 26 MET CG   1 1 
       11 23986 1 1  1 MET H1   H  11.010  19.000  16.759 1.00 . A A . 26 MET H1   1 1 
       11 23987 1 1  1 MET H2   H   9.476  18.805  17.458 1.00 . A A . 26 MET H2   1 1 
       11 23988 1 1  1 MET H3   H   9.906  20.259  16.762 1.00 . A A . 26 MET H3   1 1 
       11 23989 1 1  1 MET HA   H   9.934  19.427  14.625 1.00 . A A . 26 MET HA   1 1 
       11 23990 1 1  1 MET HB2  H   9.308  17.097  14.109 1.00 . A A . 26 MET HB2  1 1 
       11 23991 1 1  1 MET HB3  H  10.774  17.160  15.066 1.00 . A A . 26 MET HB3  1 1 
       11 23992 1 1  1 MET HE1  H   8.715  12.723  16.893 1.00 . A A . 26 MET HE1  1 1 
       11 23993 1 1  1 MET HE2  H   7.533  14.031  16.961 1.00 . A A . 26 MET HE2  1 1 
       11 23994 1 1  1 MET HE3  H   8.993  14.109  17.944 1.00 . A A . 26 MET HE3  1 1 
       11 23995 1 1  1 MET HG2  H   9.493  16.564  17.058 1.00 . A A . 26 MET HG2  1 1 
       11 23996 1 1  1 MET HG3  H   8.019  16.502  16.094 1.00 . A A . 26 MET HG3  1 1 
       11 23997 1 1  1 MET N    N   9.999  19.228  16.667 1.00 . A A . 26 MET N    1 1 
       11 23998 1 1  1 MET O    O   7.254  18.924  16.310 1.00 . A A . 26 MET O    1 1 
       11 23999 1 1  1 MET SD   S   9.436  14.631  15.661 1.00 . A A . 26 MET SD   1 1 
       11 24000 1 1  2 LYS C    C   5.322  18.931  13.500 1.00 . A A . 27 LYS C    1 1 
       11 24001 1 1  2 LYS CA   C   6.145  20.091  14.064 1.00 . A A . 27 LYS CA   1 1 
       11 24002 1 1  2 LYS CB   C   6.077  21.309  13.131 1.00 . A A . 27 LYS CB   1 1 
       11 24003 1 1  2 LYS CD   C   6.706  23.682  12.679 1.00 . A A . 27 LYS CD   1 1 
       11 24004 1 1  2 LYS CE   C   7.506  24.883  13.150 1.00 . A A . 27 LYS CE   1 1 
       11 24005 1 1  2 LYS CG   C   6.838  22.518  13.637 1.00 . A A . 27 LYS CG   1 1 
       11 24006 1 1  2 LYS H    H   8.126  19.808  13.455 1.00 . A A . 27 LYS H    1 1 
       11 24007 1 1  2 LYS HA   H   5.754  20.367  15.031 1.00 . A A . 27 LYS HA   1 1 
       11 24008 1 1  2 LYS HB2  H   6.499  21.027  12.178 1.00 . A A . 27 LYS HB2  1 1 
       11 24009 1 1  2 LYS HB3  H   5.051  21.597  12.968 1.00 . A A . 27 LYS HB3  1 1 
       11 24010 1 1  2 LYS HD2  H   7.063  23.377  11.707 1.00 . A A . 27 LYS HD2  1 1 
       11 24011 1 1  2 LYS HD3  H   5.664  23.958  12.605 1.00 . A A . 27 LYS HD3  1 1 
       11 24012 1 1  2 LYS HE2  H   7.342  25.703  12.468 1.00 . A A . 27 LYS HE2  1 1 
       11 24013 1 1  2 LYS HE3  H   7.158  25.161  14.134 1.00 . A A . 27 LYS HE3  1 1 
       11 24014 1 1  2 LYS HG2  H   6.447  22.806  14.603 1.00 . A A . 27 LYS HG2  1 1 
       11 24015 1 1  2 LYS HG3  H   7.882  22.258  13.735 1.00 . A A . 27 LYS HG3  1 1 
       11 24016 1 1  2 LYS HZ1  H   9.468  25.453  13.509 1.00 . A A . 27 LYS HZ1  1 1 
       11 24017 1 1  2 LYS HZ2  H   9.318  24.299  12.288 1.00 . A A . 27 LYS HZ2  1 1 
       11 24018 1 1  2 LYS HZ3  H   9.168  23.855  13.914 1.00 . A A . 27 LYS HZ3  1 1 
       11 24019 1 1  2 LYS N    N   7.528  19.685  14.224 1.00 . A A . 27 LYS N    1 1 
       11 24020 1 1  2 LYS NZ   N   8.956  24.598  13.216 1.00 . A A . 27 LYS NZ   1 1 
       11 24021 1 1  2 LYS O    O   5.906  17.903  13.090 1.00 . A A . 27 LYS O    1 1 
       11 24022 1 1  3 PRO C    C   3.448  17.680  11.491 1.00 . A A . 28 PRO C    1 1 
       11 24023 1 1  3 PRO CA   C   3.074  18.019  12.947 1.00 . A A . 28 PRO CA   1 1 
       11 24024 1 1  3 PRO CB   C   1.676  18.660  13.026 1.00 . A A . 28 PRO CB   1 1 
       11 24025 1 1  3 PRO CD   C   3.177  20.066  14.223 1.00 . A A . 28 PRO CD   1 1 
       11 24026 1 1  3 PRO CG   C   1.912  20.077  13.428 1.00 . A A . 28 PRO CG   1 1 
       11 24027 1 1  3 PRO HA   H   3.095  17.109  13.526 1.00 . A A . 28 PRO HA   1 1 
       11 24028 1 1  3 PRO HB2  H   1.203  18.592  12.059 1.00 . A A . 28 PRO HB2  1 1 
       11 24029 1 1  3 PRO HB3  H   1.078  18.136  13.757 1.00 . A A . 28 PRO HB3  1 1 
       11 24030 1 1  3 PRO HD2  H   3.657  21.032  14.192 1.00 . A A . 28 PRO HD2  1 1 
       11 24031 1 1  3 PRO HD3  H   2.974  19.786  15.247 1.00 . A A . 28 PRO HD3  1 1 
       11 24032 1 1  3 PRO HG2  H   2.030  20.692  12.547 1.00 . A A . 28 PRO HG2  1 1 
       11 24033 1 1  3 PRO HG3  H   1.091  20.438  14.029 1.00 . A A . 28 PRO HG3  1 1 
       11 24034 1 1  3 PRO N    N   3.964  19.021  13.543 1.00 . A A . 28 PRO N    1 1 
       11 24035 1 1  3 PRO O    O   3.865  18.550  10.708 1.00 . A A . 28 PRO O    1 1 
       11 24036 1 1  4 LYS C    C   2.697  14.934   9.306 1.00 . A A . 29 LYS C    1 1 
       11 24037 1 1  4 LYS CA   C   3.713  15.931   9.849 1.00 . A A . 29 LYS CA   1 1 
       11 24038 1 1  4 LYS CB   C   5.111  15.303   9.962 1.00 . A A . 29 LYS CB   1 1 
       11 24039 1 1  4 LYS CD   C   6.637  13.732  11.200 1.00 . A A . 29 LYS CD   1 1 
       11 24040 1 1  4 LYS CE   C   6.777  12.829  12.418 1.00 . A A . 29 LYS CE   1 1 
       11 24041 1 1  4 LYS CG   C   5.236  14.299  11.095 1.00 . A A . 29 LYS CG   1 1 
       11 24042 1 1  4 LYS H    H   2.881  15.800  11.774 1.00 . A A . 29 LYS H    1 1 
       11 24043 1 1  4 LYS HA   H   3.766  16.774   9.176 1.00 . A A . 29 LYS HA   1 1 
       11 24044 1 1  4 LYS HB2  H   5.345  14.798   9.037 1.00 . A A . 29 LYS HB2  1 1 
       11 24045 1 1  4 LYS HB3  H   5.836  16.087  10.126 1.00 . A A . 29 LYS HB3  1 1 
       11 24046 1 1  4 LYS HD2  H   6.842  13.157  10.309 1.00 . A A . 29 LYS HD2  1 1 
       11 24047 1 1  4 LYS HD3  H   7.342  14.547  11.279 1.00 . A A . 29 LYS HD3  1 1 
       11 24048 1 1  4 LYS HE2  H   7.776  12.418  12.432 1.00 . A A . 29 LYS HE2  1 1 
       11 24049 1 1  4 LYS HE3  H   6.619  13.419  13.310 1.00 . A A . 29 LYS HE3  1 1 
       11 24050 1 1  4 LYS HG2  H   4.989  14.787  12.026 1.00 . A A . 29 LYS HG2  1 1 
       11 24051 1 1  4 LYS HG3  H   4.543  13.491  10.916 1.00 . A A . 29 LYS HG3  1 1 
       11 24052 1 1  4 LYS HZ1  H   5.919  11.098  13.222 1.00 . A A . 29 LYS HZ1  1 1 
       11 24053 1 1  4 LYS HZ2  H   5.941  11.131  11.540 1.00 . A A . 29 LYS HZ2  1 1 
       11 24054 1 1  4 LYS HZ3  H   4.827  12.058  12.392 1.00 . A A . 29 LYS HZ3  1 1 
       11 24055 1 1  4 LYS N    N   3.303  16.428  11.146 1.00 . A A . 29 LYS N    1 1 
       11 24056 1 1  4 LYS NZ   N   5.808  11.717  12.395 1.00 . A A . 29 LYS NZ   1 1 
       11 24057 1 1  4 LYS O    O   1.699  14.637   9.967 1.00 . A A . 29 LYS O    1 1 
       11 24058 1 1  5 THR C    C   2.425  12.054   7.837 1.00 . A A . 30 THR C    1 1 
       11 24059 1 1  5 THR CA   C   2.039  13.505   7.488 1.00 . A A . 30 THR CA   1 1 
       11 24060 1 1  5 THR CB   C   2.091  13.693   5.950 1.00 . A A . 30 THR CB   1 1 
       11 24061 1 1  5 THR CG2  C   0.940  12.957   5.271 1.00 . A A . 30 THR CG2  1 1 
       11 24062 1 1  5 THR H    H   3.769  14.658   7.650 1.00 . A A . 30 THR H    1 1 
       11 24063 1 1  5 THR HA   H   1.035  13.708   7.829 1.00 . A A . 30 THR HA   1 1 
       11 24064 1 1  5 THR HB   H   3.030  13.307   5.582 1.00 . A A . 30 THR HB   1 1 
       11 24065 1 1  5 THR HG1  H   1.356  15.504   6.230 1.00 . A A . 30 THR HG1  1 1 
       11 24066 1 1  5 THR HG21 H   0.001  13.347   5.635 1.00 . A A . 30 THR HG21 1 1 
       11 24067 1 1  5 THR HG22 H   1.002  11.903   5.494 1.00 . A A . 30 THR HG22 1 1 
       11 24068 1 1  5 THR HG23 H   0.998  13.105   4.202 1.00 . A A . 30 THR HG23 1 1 
       11 24069 1 1  5 THR N    N   2.943  14.425   8.127 1.00 . A A . 30 THR N    1 1 
       11 24070 1 1  5 THR O    O   3.358  11.491   7.251 1.00 . A A . 30 THR O    1 1 
       11 24071 1 1  5 THR OG1  O   1.998  15.096   5.634 1.00 . A A . 30 THR OG1  1 1 
       11 24072 1 1  6 ALA C    C   0.852   9.203   8.761 1.00 . A A . 31 ALA C    1 1 
       11 24073 1 1  6 ALA CA   C   2.012  10.085   9.194 1.00 . A A . 31 ALA CA   1 1 
       11 24074 1 1  6 ALA CB   C   2.251   9.939  10.683 1.00 . A A . 31 ALA CB   1 1 
       11 24075 1 1  6 ALA H    H   1.129  12.003   9.367 1.00 . A A . 31 ALA H    1 1 
       11 24076 1 1  6 ALA HA   H   2.901   9.764   8.668 1.00 . A A . 31 ALA HA   1 1 
       11 24077 1 1  6 ALA HB1  H   2.473   8.906  10.902 1.00 . A A . 31 ALA HB1  1 1 
       11 24078 1 1  6 ALA HB2  H   1.364  10.231  11.226 1.00 . A A . 31 ALA HB2  1 1 
       11 24079 1 1  6 ALA HB3  H   3.086  10.557  10.982 1.00 . A A . 31 ALA HB3  1 1 
       11 24080 1 1  6 ALA N    N   1.766  11.481   8.831 1.00 . A A . 31 ALA N    1 1 
       11 24081 1 1  6 ALA O    O   0.889   7.977   8.908 1.00 . A A . 31 ALA O    1 1 
       11 24082 1 1  7 SER C    C  -1.932   9.893   6.630 1.00 . A A . 32 SER C    1 1 
       11 24083 1 1  7 SER CA   C  -1.331   9.121   7.782 1.00 . A A . 32 SER CA   1 1 
       11 24084 1 1  7 SER CB   C  -2.352   8.974   8.924 1.00 . A A . 32 SER CB   1 1 
       11 24085 1 1  7 SER H    H  -0.166  10.797   8.125 1.00 . A A . 32 SER H    1 1 
       11 24086 1 1  7 SER HA   H  -1.031   8.141   7.444 1.00 . A A . 32 SER HA   1 1 
       11 24087 1 1  7 SER HB2  H  -1.874   8.509   9.773 1.00 . A A . 32 SER HB2  1 1 
       11 24088 1 1  7 SER HB3  H  -2.710   9.953   9.208 1.00 . A A . 32 SER HB3  1 1 
       11 24089 1 1  7 SER HG   H  -3.683   7.602   9.273 1.00 . A A . 32 SER HG   1 1 
       11 24090 1 1  7 SER N    N  -0.174   9.823   8.236 1.00 . A A . 32 SER N    1 1 
       11 24091 1 1  7 SER O    O  -1.779  11.122   6.552 1.00 . A A . 32 SER O    1 1 
       11 24092 1 1  7 SER OG   O  -3.463   8.177   8.529 1.00 . A A . 32 SER OG   1 1 
       11 24093 1 1  8 GLU C    C  -4.588  10.318   5.015 1.00 . A A . 33 GLU C    1 1 
       11 24094 1 1  8 GLU CA   C  -3.227   9.795   4.593 1.00 . A A . 33 GLU CA   1 1 
       11 24095 1 1  8 GLU CB   C  -3.399   8.784   3.457 1.00 . A A . 33 GLU CB   1 1 
       11 24096 1 1  8 GLU CD   C  -2.325   7.206   1.822 1.00 . A A . 33 GLU CD   1 1 
       11 24097 1 1  8 GLU CG   C  -2.101   8.188   2.945 1.00 . A A . 33 GLU CG   1 1 
       11 24098 1 1  8 GLU H    H  -2.606   8.208   5.835 1.00 . A A . 33 GLU H    1 1 
       11 24099 1 1  8 GLU HA   H  -2.617  10.616   4.249 1.00 . A A . 33 GLU HA   1 1 
       11 24100 1 1  8 GLU HB2  H  -4.019   7.973   3.809 1.00 . A A . 33 GLU HB2  1 1 
       11 24101 1 1  8 GLU HB3  H  -3.900   9.270   2.633 1.00 . A A . 33 GLU HB3  1 1 
       11 24102 1 1  8 GLU HG2  H  -1.470   8.987   2.585 1.00 . A A . 33 GLU HG2  1 1 
       11 24103 1 1  8 GLU HG3  H  -1.608   7.681   3.761 1.00 . A A . 33 GLU HG3  1 1 
       11 24104 1 1  8 GLU N    N  -2.573   9.181   5.728 1.00 . A A . 33 GLU N    1 1 
       11 24105 1 1  8 GLU O    O  -5.082  11.299   4.451 1.00 . A A . 33 GLU O    1 1 
       11 24106 1 1  8 GLU OE1  O  -2.551   6.008   2.101 1.00 . A A . 33 GLU OE1  1 1 
       11 24107 1 1  8 GLU OE2  O  -2.277   7.608   0.640 1.00 . A A . 33 GLU OE2  1 1 
       11 24108 1 1  9 HIS C    C  -7.599   9.615   5.547 1.00 . A A . 34 HIS C    1 1 
       11 24109 1 1  9 HIS CA   C  -6.507   9.957   6.584 1.00 . A A . 34 HIS CA   1 1 
       11 24110 1 1  9 HIS CB   C  -6.632  11.426   7.073 1.00 . A A . 34 HIS CB   1 1 
       11 24111 1 1  9 HIS CD2  C  -5.589  11.539   9.453 1.00 . A A . 34 HIS CD2  1 1 
       11 24112 1 1  9 HIS CE1  C  -3.842  12.748   9.013 1.00 . A A . 34 HIS CE1  1 1 
       11 24113 1 1  9 HIS CG   C  -5.625  11.816   8.127 1.00 . A A . 34 HIS CG   1 1 
       11 24114 1 1  9 HIS H    H  -4.641   8.961   6.490 1.00 . A A . 34 HIS H    1 1 
       11 24115 1 1  9 HIS HA   H  -6.636   9.290   7.424 1.00 . A A . 34 HIS HA   1 1 
       11 24116 1 1  9 HIS HB2  H  -6.498  12.089   6.232 1.00 . A A . 34 HIS HB2  1 1 
       11 24117 1 1  9 HIS HB3  H  -7.620  11.573   7.485 1.00 . A A . 34 HIS HB3  1 1 
       11 24118 1 1  9 HIS HD1  H  -4.241  12.956   7.007 1.00 . A A . 34 HIS HD1  1 1 
       11 24119 1 1  9 HIS HD2  H  -6.316  10.955  10.000 1.00 . A A . 34 HIS HD2  1 1 
       11 24120 1 1  9 HIS HE1  H  -2.923  13.307   9.112 1.00 . A A . 34 HIS HE1  1 1 
       11 24121 1 1  9 HIS N    N  -5.161   9.664   6.047 1.00 . A A . 34 HIS N    1 1 
       11 24122 1 1  9 HIS ND1  N  -4.507  12.586   7.874 1.00 . A A . 34 HIS ND1  1 1 
       11 24123 1 1  9 HIS NE2  N  -4.453  12.133  10.014 1.00 . A A . 34 HIS NE2  1 1 
       11 24124 1 1  9 HIS O    O  -7.290   9.343   4.365 1.00 . A A . 34 HIS O    1 1 
       11 24125 1 1 10 ARG C    C -11.312   9.630   5.625 1.00 . A A . 35 ARG C    1 1 
       11 24126 1 1 10 ARG CA   C  -9.951   9.268   5.057 1.00 . A A . 35 ARG CA   1 1 
       11 24127 1 1 10 ARG CB   C  -9.970   7.788   4.635 1.00 . A A . 35 ARG CB   1 1 
       11 24128 1 1 10 ARG CD   C -10.265   5.387   5.274 1.00 . A A . 35 ARG CD   1 1 
       11 24129 1 1 10 ARG CG   C -10.168   6.809   5.783 1.00 . A A . 35 ARG CG   1 1 
       11 24130 1 1 10 ARG CZ   C -11.476   4.344   3.352 1.00 . A A . 35 ARG CZ   1 1 
       11 24131 1 1 10 ARG H    H  -9.061   9.699   6.927 1.00 . A A . 35 ARG H    1 1 
       11 24132 1 1 10 ARG HA   H  -9.789   9.860   4.171 1.00 . A A . 35 ARG HA   1 1 
       11 24133 1 1 10 ARG HB2  H -10.774   7.642   3.930 1.00 . A A . 35 ARG HB2  1 1 
       11 24134 1 1 10 ARG HB3  H  -9.035   7.556   4.147 1.00 . A A . 35 ARG HB3  1 1 
       11 24135 1 1 10 ARG HD2  H  -9.367   5.161   4.720 1.00 . A A . 35 ARG HD2  1 1 
       11 24136 1 1 10 ARG HD3  H -10.343   4.719   6.120 1.00 . A A . 35 ARG HD3  1 1 
       11 24137 1 1 10 ARG HE   H -12.234   5.720   4.653 1.00 . A A . 35 ARG HE   1 1 
       11 24138 1 1 10 ARG HG2  H  -9.331   6.886   6.458 1.00 . A A . 35 ARG HG2  1 1 
       11 24139 1 1 10 ARG HG3  H -11.081   7.063   6.302 1.00 . A A . 35 ARG HG3  1 1 
       11 24140 1 1 10 ARG HH11 H  -9.486   3.809   3.415 1.00 . A A . 35 ARG HH11 1 1 
       11 24141 1 1 10 ARG HH12 H -10.395   3.046   2.196 1.00 . A A . 35 ARG HH12 1 1 
       11 24142 1 1 10 ARG HH21 H -13.434   4.705   2.906 1.00 . A A . 35 ARG HH21 1 1 
       11 24143 1 1 10 ARG HH22 H -12.677   3.566   1.887 1.00 . A A . 35 ARG HH22 1 1 
       11 24144 1 1 10 ARG N    N  -8.855   9.559   5.976 1.00 . A A . 35 ARG N    1 1 
       11 24145 1 1 10 ARG NE   N -11.431   5.186   4.398 1.00 . A A . 35 ARG NE   1 1 
       11 24146 1 1 10 ARG NH1  N -10.376   3.692   2.965 1.00 . A A . 35 ARG NH1  1 1 
       11 24147 1 1 10 ARG NH2  N -12.602   4.192   2.669 1.00 . A A . 35 ARG NH2  1 1 
       11 24148 1 1 10 ARG O    O -11.467   9.864   6.838 1.00 . A A . 35 ARG O    1 1 
       11 24149 1 1 11 LYS C    C -14.331   9.665   3.602 1.00 . A A . 36 LYS C    1 1 
       11 24150 1 1 11 LYS CA   C -13.671   9.875   4.943 1.00 . A A . 36 LYS CA   1 1 
       11 24151 1 1 11 LYS CB   C -13.964  11.278   5.536 1.00 . A A . 36 LYS CB   1 1 
       11 24152 1 1 11 LYS CD   C -16.054  12.190   4.445 1.00 . A A . 36 LYS CD   1 1 
       11 24153 1 1 11 LYS CE   C -17.493  12.583   4.617 1.00 . A A . 36 LYS CE   1 1 
       11 24154 1 1 11 LYS CG   C -15.445  11.641   5.725 1.00 . A A . 36 LYS CG   1 1 
       11 24155 1 1 11 LYS H    H -12.003   9.594   3.773 1.00 . A A . 36 LYS H    1 1 
       11 24156 1 1 11 LYS HA   H -14.018   9.099   5.611 1.00 . A A . 36 LYS HA   1 1 
       11 24157 1 1 11 LYS HB2  H -13.492  11.338   6.502 1.00 . A A . 36 LYS HB2  1 1 
       11 24158 1 1 11 LYS HB3  H -13.521  12.010   4.879 1.00 . A A . 36 LYS HB3  1 1 
       11 24159 1 1 11 LYS HD2  H -15.491  13.064   4.159 1.00 . A A . 36 LYS HD2  1 1 
       11 24160 1 1 11 LYS HD3  H -15.976  11.443   3.668 1.00 . A A . 36 LYS HD3  1 1 
       11 24161 1 1 11 LYS HE2  H -18.043  11.692   4.883 1.00 . A A . 36 LYS HE2  1 1 
       11 24162 1 1 11 LYS HE3  H -17.556  13.305   5.418 1.00 . A A . 36 LYS HE3  1 1 
       11 24163 1 1 11 LYS HG2  H -15.983  10.746   6.000 1.00 . A A . 36 LYS HG2  1 1 
       11 24164 1 1 11 LYS HG3  H -15.533  12.379   6.508 1.00 . A A . 36 LYS HG3  1 1 
       11 24165 1 1 11 LYS HZ1  H -19.031  13.491   3.524 1.00 . A A . 36 LYS HZ1  1 1 
       11 24166 1 1 11 LYS HZ2  H -18.066  12.479   2.591 1.00 . A A . 36 LYS HZ2  1 1 
       11 24167 1 1 11 LYS HZ3  H -17.502  13.980   3.050 1.00 . A A . 36 LYS HZ3  1 1 
       11 24168 1 1 11 LYS N    N -12.260   9.679   4.716 1.00 . A A . 36 LYS N    1 1 
       11 24169 1 1 11 LYS NZ   N -18.056  13.162   3.374 1.00 . A A . 36 LYS NZ   1 1 
       11 24170 1 1 11 LYS O    O -14.063  10.399   2.652 1.00 . A A . 36 LYS O    1 1 
       11 24171 1 1 12 SER C    C -17.262   8.143   2.334 1.00 . A A . 37 SER C    1 1 
       11 24172 1 1 12 SER CA   C -15.750   8.324   2.241 1.00 . A A . 37 SER CA   1 1 
       11 24173 1 1 12 SER CB   C -15.033   7.134   1.591 1.00 . A A . 37 SER CB   1 1 
       11 24174 1 1 12 SER H    H -15.306   8.104   4.301 1.00 . A A . 37 SER H    1 1 
       11 24175 1 1 12 SER HA   H -15.601   9.186   1.619 1.00 . A A . 37 SER HA   1 1 
       11 24176 1 1 12 SER HB2  H -15.644   6.742   0.792 1.00 . A A . 37 SER HB2  1 1 
       11 24177 1 1 12 SER HB3  H -14.084   7.460   1.193 1.00 . A A . 37 SER HB3  1 1 
       11 24178 1 1 12 SER HG   H -14.577   6.510   3.394 1.00 . A A . 37 SER HG   1 1 
       11 24179 1 1 12 SER N    N -15.131   8.655   3.502 1.00 . A A . 37 SER N    1 1 
       11 24180 1 1 12 SER O    O -18.005   8.577   1.450 1.00 . A A . 37 SER O    1 1 
       11 24181 1 1 12 SER OG   O -14.795   6.087   2.546 1.00 . A A . 37 SER OG   1 1 
       11 24182 1 1 13 SER C    C -19.433   7.874   4.972 1.00 . A A . 38 SER C    1 1 
       11 24183 1 1 13 SER CA   C -19.099   7.363   3.597 1.00 . A A . 38 SER CA   1 1 
       11 24184 1 1 13 SER CB   C -19.476   5.862   3.396 1.00 . A A . 38 SER CB   1 1 
       11 24185 1 1 13 SER H    H -17.072   7.279   4.083 1.00 . A A . 38 SER H    1 1 
       11 24186 1 1 13 SER HA   H -19.644   7.965   2.892 1.00 . A A . 38 SER HA   1 1 
       11 24187 1 1 13 SER HB2  H -19.210   5.554   2.395 1.00 . A A . 38 SER HB2  1 1 
       11 24188 1 1 13 SER HB3  H -18.920   5.266   4.104 1.00 . A A . 38 SER HB3  1 1 
       11 24189 1 1 13 SER HG   H -21.311   5.968   2.808 1.00 . A A . 38 SER HG   1 1 
       11 24190 1 1 13 SER N    N -17.709   7.563   3.389 1.00 . A A . 38 SER N    1 1 
       11 24191 1 1 13 SER O    O -19.648   9.070   5.174 1.00 . A A . 38 SER O    1 1 
       11 24192 1 1 13 SER OG   O -20.867   5.602   3.585 1.00 . A A . 38 SER OG   1 1 
       11 24193 1 1 14 LYS C    C -18.342   7.260   7.986 1.00 . A A . 39 LYS C    1 1 
       11 24194 1 1 14 LYS CA   C -19.632   7.351   7.258 1.00 . A A . 39 LYS CA   1 1 
       11 24195 1 1 14 LYS CB   C -20.653   6.469   7.895 1.00 . A A . 39 LYS CB   1 1 
       11 24196 1 1 14 LYS CD   C -22.819   7.752   8.087 1.00 . A A . 39 LYS CD   1 1 
       11 24197 1 1 14 LYS CE   C -22.425   9.172   7.693 1.00 . A A . 39 LYS CE   1 1 
       11 24198 1 1 14 LYS CG   C -22.044   6.645   7.368 1.00 . A A . 39 LYS CG   1 1 
       11 24199 1 1 14 LYS H    H -19.268   6.076   5.647 1.00 . A A . 39 LYS H    1 1 
       11 24200 1 1 14 LYS HA   H -19.984   8.368   7.266 1.00 . A A . 39 LYS HA   1 1 
       11 24201 1 1 14 LYS HB2  H -20.364   5.444   7.722 1.00 . A A . 39 LYS HB2  1 1 
       11 24202 1 1 14 LYS HB3  H -20.661   6.653   8.959 1.00 . A A . 39 LYS HB3  1 1 
       11 24203 1 1 14 LYS HD2  H -23.876   7.620   7.924 1.00 . A A . 39 LYS HD2  1 1 
       11 24204 1 1 14 LYS HD3  H -22.589   7.608   9.134 1.00 . A A . 39 LYS HD3  1 1 
       11 24205 1 1 14 LYS HE2  H -21.398   9.353   7.963 1.00 . A A . 39 LYS HE2  1 1 
       11 24206 1 1 14 LYS HE3  H -22.562   9.304   6.630 1.00 . A A . 39 LYS HE3  1 1 
       11 24207 1 1 14 LYS HG2  H -21.934   6.881   6.318 1.00 . A A . 39 LYS HG2  1 1 
       11 24208 1 1 14 LYS HG3  H -22.546   5.703   7.507 1.00 . A A . 39 LYS HG3  1 1 
       11 24209 1 1 14 LYS HZ1  H -22.993  11.134   8.096 1.00 . A A . 39 LYS HZ1  1 1 
       11 24210 1 1 14 LYS HZ2  H -23.089  10.100   9.436 1.00 . A A . 39 LYS HZ2  1 1 
       11 24211 1 1 14 LYS HZ3  H -24.244  10.012   8.215 1.00 . A A . 39 LYS HZ3  1 1 
       11 24212 1 1 14 LYS N    N -19.432   7.004   5.903 1.00 . A A . 39 LYS N    1 1 
       11 24213 1 1 14 LYS NZ   N -23.234  10.173   8.409 1.00 . A A . 39 LYS NZ   1 1 
       11 24214 1 1 14 LYS O    O -17.739   6.190   8.011 1.00 . A A . 39 LYS O    1 1 
       11 24215 1 1 15 PRO C    C -16.588   7.354  10.443 1.00 . A A . 40 PRO C    1 1 
       11 24216 1 1 15 PRO CA   C -16.659   8.404   9.347 1.00 . A A . 40 PRO CA   1 1 
       11 24217 1 1 15 PRO CB   C -16.632   9.821   9.943 1.00 . A A . 40 PRO CB   1 1 
       11 24218 1 1 15 PRO CD   C -18.712   9.576   8.784 1.00 . A A . 40 PRO CD   1 1 
       11 24219 1 1 15 PRO CG   C -18.059  10.264   9.950 1.00 . A A . 40 PRO CG   1 1 
       11 24220 1 1 15 PRO HA   H -15.830   8.263   8.670 1.00 . A A . 40 PRO HA   1 1 
       11 24221 1 1 15 PRO HB2  H -16.223   9.783  10.942 1.00 . A A . 40 PRO HB2  1 1 
       11 24222 1 1 15 PRO HB3  H -16.023  10.463   9.323 1.00 . A A . 40 PRO HB3  1 1 
       11 24223 1 1 15 PRO HD2  H -19.738   9.302   8.998 1.00 . A A . 40 PRO HD2  1 1 
       11 24224 1 1 15 PRO HD3  H -18.639  10.170   7.885 1.00 . A A . 40 PRO HD3  1 1 
       11 24225 1 1 15 PRO HG2  H -18.530   9.962  10.874 1.00 . A A . 40 PRO HG2  1 1 
       11 24226 1 1 15 PRO HG3  H -18.114  11.335   9.834 1.00 . A A . 40 PRO HG3  1 1 
       11 24227 1 1 15 PRO N    N -17.938   8.340   8.643 1.00 . A A . 40 PRO N    1 1 
       11 24228 1 1 15 PRO O    O -15.570   6.715  10.631 1.00 . A A . 40 PRO O    1 1 
       11 24229 1 1 16 ILE C    C -17.724   4.748  11.612 1.00 . A A . 41 ILE C    1 1 
       11 24230 1 1 16 ILE CA   C -17.793   6.171  12.176 1.00 . A A . 41 ILE CA   1 1 
       11 24231 1 1 16 ILE CB   C -19.073   6.357  13.058 1.00 . A A . 41 ILE CB   1 1 
       11 24232 1 1 16 ILE CD1  C -20.415   5.315  14.994 1.00 . A A . 41 ILE CD1  1 1 
       11 24233 1 1 16 ILE CG1  C -19.181   5.236  14.117 1.00 . A A . 41 ILE CG1  1 1 
       11 24234 1 1 16 ILE CG2  C -20.336   6.441  12.204 1.00 . A A . 41 ILE CG2  1 1 
       11 24235 1 1 16 ILE H    H -18.494   7.676  10.863 1.00 . A A . 41 ILE H    1 1 
       11 24236 1 1 16 ILE HA   H -16.920   6.317  12.795 1.00 . A A . 41 ILE HA   1 1 
       11 24237 1 1 16 ILE HB   H -18.975   7.304  13.568 1.00 . A A . 41 ILE HB   1 1 
       11 24238 1 1 16 ILE HD11 H -20.401   4.509  15.711 1.00 . A A . 41 ILE HD11 1 1 
       11 24239 1 1 16 ILE HD12 H -21.299   5.233  14.379 1.00 . A A . 41 ILE HD12 1 1 
       11 24240 1 1 16 ILE HD13 H -20.430   6.262  15.513 1.00 . A A . 41 ILE HD13 1 1 
       11 24241 1 1 16 ILE HG12 H -19.200   4.281  13.615 1.00 . A A . 41 ILE HG12 1 1 
       11 24242 1 1 16 ILE HG13 H -18.311   5.275  14.756 1.00 . A A . 41 ILE HG13 1 1 
       11 24243 1 1 16 ILE HG21 H -21.194   6.571  12.847 1.00 . A A . 41 ILE HG21 1 1 
       11 24244 1 1 16 ILE HG22 H -20.447   5.527  11.642 1.00 . A A . 41 ILE HG22 1 1 
       11 24245 1 1 16 ILE HG23 H -20.262   7.276  11.523 1.00 . A A . 41 ILE HG23 1 1 
       11 24246 1 1 16 ILE N    N -17.712   7.144  11.115 1.00 . A A . 41 ILE N    1 1 
       11 24247 1 1 16 ILE O    O -16.963   3.917  12.104 1.00 . A A . 41 ILE O    1 1 
       11 24248 1 1 17 MET C    C -17.205   2.735   9.386 1.00 . A A . 42 MET C    1 1 
       11 24249 1 1 17 MET CA   C -18.529   3.157   9.958 1.00 . A A . 42 MET CA   1 1 
       11 24250 1 1 17 MET CB   C -19.597   3.059   8.892 1.00 . A A . 42 MET CB   1 1 
       11 24251 1 1 17 MET CE   C -22.961   2.715  11.249 1.00 . A A . 42 MET CE   1 1 
       11 24252 1 1 17 MET CG   C -20.973   3.275   9.442 1.00 . A A . 42 MET CG   1 1 
       11 24253 1 1 17 MET H    H -18.989   5.224  10.142 1.00 . A A . 42 MET H    1 1 
       11 24254 1 1 17 MET HA   H -18.809   2.498  10.771 1.00 . A A . 42 MET HA   1 1 
       11 24255 1 1 17 MET HB2  H -19.391   3.787   8.123 1.00 . A A . 42 MET HB2  1 1 
       11 24256 1 1 17 MET HB3  H -19.557   2.072   8.455 1.00 . A A . 42 MET HB3  1 1 
       11 24257 1 1 17 MET HE1  H -23.633   2.741  10.405 1.00 . A A . 42 MET HE1  1 1 
       11 24258 1 1 17 MET HE2  H -22.814   3.714  11.631 1.00 . A A . 42 MET HE2  1 1 
       11 24259 1 1 17 MET HE3  H -23.361   2.076  12.021 1.00 . A A . 42 MET HE3  1 1 
       11 24260 1 1 17 MET HG2  H -21.022   4.274   9.852 1.00 . A A . 42 MET HG2  1 1 
       11 24261 1 1 17 MET HG3  H -21.671   3.178   8.627 1.00 . A A . 42 MET HG3  1 1 
       11 24262 1 1 17 MET N    N -18.469   4.494  10.542 1.00 . A A . 42 MET N    1 1 
       11 24263 1 1 17 MET O    O -16.759   1.608   9.591 1.00 . A A . 42 MET O    1 1 
       11 24264 1 1 17 MET SD   S -21.380   2.087  10.730 1.00 . A A . 42 MET SD   1 1 
       11 24265 1 1 18 GLU C    C -14.152   3.321   9.108 1.00 . A A . 43 GLU C    1 1 
       11 24266 1 1 18 GLU CA   C -15.282   3.308   8.099 1.00 . A A . 43 GLU CA   1 1 
       11 24267 1 1 18 GLU CB   C -14.986   4.140   6.863 1.00 . A A . 43 GLU CB   1 1 
       11 24268 1 1 18 GLU CD   C -14.770   6.325   5.737 1.00 . A A . 43 GLU CD   1 1 
       11 24269 1 1 18 GLU CG   C -14.808   5.618   7.069 1.00 . A A . 43 GLU CG   1 1 
       11 24270 1 1 18 GLU H    H -16.934   4.545   8.609 1.00 . A A . 43 GLU H    1 1 
       11 24271 1 1 18 GLU HA   H -15.392   2.277   7.796 1.00 . A A . 43 GLU HA   1 1 
       11 24272 1 1 18 GLU HB2  H -14.085   3.771   6.400 1.00 . A A . 43 GLU HB2  1 1 
       11 24273 1 1 18 GLU HB3  H -15.811   3.998   6.184 1.00 . A A . 43 GLU HB3  1 1 
       11 24274 1 1 18 GLU HG2  H -15.625   5.988   7.671 1.00 . A A . 43 GLU HG2  1 1 
       11 24275 1 1 18 GLU HG3  H -13.870   5.773   7.584 1.00 . A A . 43 GLU HG3  1 1 
       11 24276 1 1 18 GLU N    N -16.548   3.643   8.705 1.00 . A A . 43 GLU N    1 1 
       11 24277 1 1 18 GLU O    O -13.090   2.770   8.857 1.00 . A A . 43 GLU O    1 1 
       11 24278 1 1 18 GLU OE1  O -15.841   6.730   5.227 1.00 . A A . 43 GLU OE1  1 1 
       11 24279 1 1 18 GLU OE2  O -13.688   6.435   5.130 1.00 . A A . 43 GLU OE2  1 1 
       11 24280 1 1 19 LYS C    C -13.567   2.515  12.007 1.00 . A A . 44 LYS C    1 1 
       11 24281 1 1 19 LYS CA   C -13.448   3.890  11.353 1.00 . A A . 44 LYS CA   1 1 
       11 24282 1 1 19 LYS CB   C -13.722   5.054  12.344 1.00 . A A . 44 LYS CB   1 1 
       11 24283 1 1 19 LYS CD   C -13.220   4.236  14.726 1.00 . A A . 44 LYS CD   1 1 
       11 24284 1 1 19 LYS CE   C -14.572   4.641  15.316 1.00 . A A . 44 LYS CE   1 1 
       11 24285 1 1 19 LYS CG   C -12.804   5.154  13.572 1.00 . A A . 44 LYS CG   1 1 
       11 24286 1 1 19 LYS H    H -15.218   4.461  10.326 1.00 . A A . 44 LYS H    1 1 
       11 24287 1 1 19 LYS HA   H -12.455   3.985  10.938 1.00 . A A . 44 LYS HA   1 1 
       11 24288 1 1 19 LYS HB2  H -13.633   5.980  11.797 1.00 . A A . 44 LYS HB2  1 1 
       11 24289 1 1 19 LYS HB3  H -14.743   4.970  12.685 1.00 . A A . 44 LYS HB3  1 1 
       11 24290 1 1 19 LYS HD2  H -13.290   3.222  14.359 1.00 . A A . 44 LYS HD2  1 1 
       11 24291 1 1 19 LYS HD3  H -12.463   4.289  15.493 1.00 . A A . 44 LYS HD3  1 1 
       11 24292 1 1 19 LYS HE2  H -14.520   5.671  15.636 1.00 . A A . 44 LYS HE2  1 1 
       11 24293 1 1 19 LYS HE3  H -15.336   4.545  14.559 1.00 . A A . 44 LYS HE3  1 1 
       11 24294 1 1 19 LYS HG2  H -11.798   4.897  13.274 1.00 . A A . 44 LYS HG2  1 1 
       11 24295 1 1 19 LYS HG3  H -12.819   6.178  13.916 1.00 . A A . 44 LYS HG3  1 1 
       11 24296 1 1 19 LYS HZ1  H -15.054   2.810  16.204 1.00 . A A . 44 LYS HZ1  1 1 
       11 24297 1 1 19 LYS HZ2  H -15.856   4.120  16.873 1.00 . A A . 44 LYS HZ2  1 1 
       11 24298 1 1 19 LYS HZ3  H -14.233   3.859  17.229 1.00 . A A . 44 LYS HZ3  1 1 
       11 24299 1 1 19 LYS N    N -14.389   3.941  10.245 1.00 . A A . 44 LYS N    1 1 
       11 24300 1 1 19 LYS NZ   N -14.946   3.806  16.476 1.00 . A A . 44 LYS NZ   1 1 
       11 24301 1 1 19 LYS O    O -12.573   1.906  12.409 1.00 . A A . 44 LYS O    1 1 
       11 24302 1 1 20 ARG C    C -14.492  -0.352  11.657 1.00 . A A . 45 ARG C    1 1 
       11 24303 1 1 20 ARG CA   C -15.077   0.691  12.587 1.00 . A A . 45 ARG CA   1 1 
       11 24304 1 1 20 ARG CB   C -16.578   0.481  12.731 1.00 . A A . 45 ARG CB   1 1 
       11 24305 1 1 20 ARG CD   C -18.725   1.284  13.736 1.00 . A A . 45 ARG CD   1 1 
       11 24306 1 1 20 ARG CG   C -17.211   1.303  13.832 1.00 . A A . 45 ARG CG   1 1 
       11 24307 1 1 20 ARG CZ   C -20.586  -0.373  13.858 1.00 . A A . 45 ARG CZ   1 1 
       11 24308 1 1 20 ARG H    H -15.523   2.597  11.743 1.00 . A A . 45 ARG H    1 1 
       11 24309 1 1 20 ARG HA   H -14.609   0.604  13.557 1.00 . A A . 45 ARG HA   1 1 
       11 24310 1 1 20 ARG HB2  H -17.056   0.739  11.798 1.00 . A A . 45 ARG HB2  1 1 
       11 24311 1 1 20 ARG HB3  H -16.756  -0.563  12.943 1.00 . A A . 45 ARG HB3  1 1 
       11 24312 1 1 20 ARG HD2  H -19.133   1.827  14.575 1.00 . A A . 45 ARG HD2  1 1 
       11 24313 1 1 20 ARG HD3  H -19.003   1.784  12.821 1.00 . A A . 45 ARG HD3  1 1 
       11 24314 1 1 20 ARG HE   H -18.638  -0.806  13.579 1.00 . A A . 45 ARG HE   1 1 
       11 24315 1 1 20 ARG HG2  H -16.913   0.897  14.788 1.00 . A A . 45 ARG HG2  1 1 
       11 24316 1 1 20 ARG HG3  H -16.865   2.323  13.748 1.00 . A A . 45 ARG HG3  1 1 
       11 24317 1 1 20 ARG HH11 H -21.194   1.552  14.201 1.00 . A A . 45 ARG HH11 1 1 
       11 24318 1 1 20 ARG HH12 H -22.458   0.434  14.211 1.00 . A A . 45 ARG HH12 1 1 
       11 24319 1 1 20 ARG HH21 H -20.347  -2.395  13.605 1.00 . A A . 45 ARG HH21 1 1 
       11 24320 1 1 20 ARG HH22 H -21.950  -1.912  13.860 1.00 . A A . 45 ARG HH22 1 1 
       11 24321 1 1 20 ARG N    N -14.792   2.023  12.066 1.00 . A A . 45 ARG N    1 1 
       11 24322 1 1 20 ARG NE   N -19.283  -0.079  13.726 1.00 . A A . 45 ARG NE   1 1 
       11 24323 1 1 20 ARG NH1  N -21.471   0.596  14.106 1.00 . A A . 45 ARG NH1  1 1 
       11 24324 1 1 20 ARG NH2  N -20.988  -1.638  13.767 1.00 . A A . 45 ARG NH2  1 1 
       11 24325 1 1 20 ARG O    O -13.893  -1.339  12.105 1.00 . A A . 45 ARG O    1 1 
       11 24326 1 1 21 ARG C    C -12.557  -0.904   9.435 1.00 . A A . 46 ARG C    1 1 
       11 24327 1 1 21 ARG CA   C -14.078  -0.977   9.358 1.00 . A A . 46 ARG CA   1 1 
       11 24328 1 1 21 ARG CB   C -14.555  -0.577   7.968 1.00 . A A . 46 ARG CB   1 1 
       11 24329 1 1 21 ARG CD   C -14.413  -0.944   5.496 1.00 . A A . 46 ARG CD   1 1 
       11 24330 1 1 21 ARG CG   C -13.980  -1.439   6.853 1.00 . A A . 46 ARG CG   1 1 
       11 24331 1 1 21 ARG CZ   C -16.681  -0.110   4.892 1.00 . A A . 46 ARG CZ   1 1 
       11 24332 1 1 21 ARG H    H -15.230   0.628  10.092 1.00 . A A . 46 ARG H    1 1 
       11 24333 1 1 21 ARG HA   H -14.385  -1.993   9.554 1.00 . A A . 46 ARG HA   1 1 
       11 24334 1 1 21 ARG HB2  H -15.633  -0.641   7.934 1.00 . A A . 46 ARG HB2  1 1 
       11 24335 1 1 21 ARG HB3  H -14.262   0.447   7.787 1.00 . A A . 46 ARG HB3  1 1 
       11 24336 1 1 21 ARG HD2  H -14.140   0.095   5.412 1.00 . A A . 46 ARG HD2  1 1 
       11 24337 1 1 21 ARG HD3  H -13.890  -1.523   4.752 1.00 . A A . 46 ARG HD3  1 1 
       11 24338 1 1 21 ARG HE   H -16.219  -1.998   5.393 1.00 . A A . 46 ARG HE   1 1 
       11 24339 1 1 21 ARG HG2  H -12.902  -1.414   6.901 1.00 . A A . 46 ARG HG2  1 1 
       11 24340 1 1 21 ARG HG3  H -14.321  -2.456   6.983 1.00 . A A . 46 ARG HG3  1 1 
       11 24341 1 1 21 ARG HH11 H -15.282   1.382   4.899 1.00 . A A . 46 ARG HH11 1 1 
       11 24342 1 1 21 ARG HH12 H -16.841   1.889   4.430 1.00 . A A . 46 ARG HH12 1 1 
       11 24343 1 1 21 ARG HH21 H -18.280  -1.354   4.740 1.00 . A A . 46 ARG HH21 1 1 
       11 24344 1 1 21 ARG HH22 H -18.610   0.278   4.337 1.00 . A A . 46 ARG HH22 1 1 
       11 24345 1 1 21 ARG N    N -14.660  -0.125  10.367 1.00 . A A . 46 ARG N    1 1 
       11 24346 1 1 21 ARG NE   N -15.855  -1.080   5.282 1.00 . A A . 46 ARG NE   1 1 
       11 24347 1 1 21 ARG NH1  N -16.239   1.142   4.733 1.00 . A A . 46 ARG NH1  1 1 
       11 24348 1 1 21 ARG NH2  N -17.946  -0.407   4.642 1.00 . A A . 46 ARG NH2  1 1 
       11 24349 1 1 21 ARG O    O -11.893  -1.914   9.320 1.00 . A A . 46 ARG O    1 1 
       11 24350 1 1 22 ARG C    C -10.000  -0.334  10.864 1.00 . A A . 47 ARG C    1 1 
       11 24351 1 1 22 ARG CA   C -10.586   0.546   9.777 1.00 . A A . 47 ARG CA   1 1 
       11 24352 1 1 22 ARG CB   C -10.301   2.023  10.082 1.00 . A A . 47 ARG CB   1 1 
       11 24353 1 1 22 ARG CD   C  -8.641   3.916  10.177 1.00 . A A . 47 ARG CD   1 1 
       11 24354 1 1 22 ARG CG   C  -8.854   2.438   9.870 1.00 . A A . 47 ARG CG   1 1 
       11 24355 1 1 22 ARG CZ   C  -8.650   5.447  12.157 1.00 . A A . 47 ARG CZ   1 1 
       11 24356 1 1 22 ARG H    H -12.632   1.078   9.709 1.00 . A A . 47 ARG H    1 1 
       11 24357 1 1 22 ARG HA   H -10.115   0.280   8.844 1.00 . A A . 47 ARG HA   1 1 
       11 24358 1 1 22 ARG HB2  H -10.928   2.634   9.447 1.00 . A A . 47 ARG HB2  1 1 
       11 24359 1 1 22 ARG HB3  H -10.562   2.214  11.114 1.00 . A A . 47 ARG HB3  1 1 
       11 24360 1 1 22 ARG HD2  H  -7.702   4.235   9.748 1.00 . A A . 47 ARG HD2  1 1 
       11 24361 1 1 22 ARG HD3  H  -9.447   4.472   9.720 1.00 . A A . 47 ARG HD3  1 1 
       11 24362 1 1 22 ARG HE   H  -8.521   3.418  12.209 1.00 . A A . 47 ARG HE   1 1 
       11 24363 1 1 22 ARG HG2  H  -8.220   1.851  10.518 1.00 . A A . 47 ARG HG2  1 1 
       11 24364 1 1 22 ARG HG3  H  -8.587   2.248   8.841 1.00 . A A . 47 ARG HG3  1 1 
       11 24365 1 1 22 ARG HH11 H  -9.099   6.406  10.404 1.00 . A A . 47 ARG HH11 1 1 
       11 24366 1 1 22 ARG HH12 H  -8.906   7.432  11.749 1.00 . A A . 47 ARG HH12 1 1 
       11 24367 1 1 22 ARG HH21 H  -8.267   4.857  14.085 1.00 . A A . 47 ARG HH21 1 1 
       11 24368 1 1 22 ARG HH22 H  -8.451   6.539  13.873 1.00 . A A . 47 ARG HH22 1 1 
       11 24369 1 1 22 ARG N    N -12.027   0.307   9.657 1.00 . A A . 47 ARG N    1 1 
       11 24370 1 1 22 ARG NE   N  -8.627   4.208  11.626 1.00 . A A . 47 ARG NE   1 1 
       11 24371 1 1 22 ARG NH1  N  -8.907   6.497  11.385 1.00 . A A . 47 ARG NH1  1 1 
       11 24372 1 1 22 ARG NH2  N  -8.447   5.624  13.459 1.00 . A A . 47 ARG NH2  1 1 
       11 24373 1 1 22 ARG O    O  -8.957  -0.955  10.666 1.00 . A A . 47 ARG O    1 1 
       11 24374 1 1 23 ALA C    C -10.193  -2.692  12.595 1.00 . A A . 48 ALA C    1 1 
       11 24375 1 1 23 ALA CA   C -10.302  -1.259  13.083 1.00 . A A . 48 ALA CA   1 1 
       11 24376 1 1 23 ALA CB   C -11.292  -1.145  14.234 1.00 . A A . 48 ALA CB   1 1 
       11 24377 1 1 23 ALA H    H -11.490   0.150  12.093 1.00 . A A . 48 ALA H    1 1 
       11 24378 1 1 23 ALA HA   H  -9.330  -0.934  13.423 1.00 . A A . 48 ALA HA   1 1 
       11 24379 1 1 23 ALA HB1  H -10.964  -1.767  15.052 1.00 . A A . 48 ALA HB1  1 1 
       11 24380 1 1 23 ALA HB2  H -12.267  -1.468  13.899 1.00 . A A . 48 ALA HB2  1 1 
       11 24381 1 1 23 ALA HB3  H -11.350  -0.118  14.562 1.00 . A A . 48 ALA HB3  1 1 
       11 24382 1 1 23 ALA N    N -10.692  -0.408  11.990 1.00 . A A . 48 ALA N    1 1 
       11 24383 1 1 23 ALA O    O  -9.139  -3.302  12.717 1.00 . A A . 48 ALA O    1 1 
       11 24384 1 1 24 ARG C    C -10.150  -4.781  10.419 1.00 . A A . 49 ARG C    1 1 
       11 24385 1 1 24 ARG CA   C -11.294  -4.539  11.397 1.00 . A A . 49 ARG CA   1 1 
       11 24386 1 1 24 ARG CB   C -12.605  -4.840  10.677 1.00 . A A . 49 ARG CB   1 1 
       11 24387 1 1 24 ARG CD   C -15.041  -5.329  10.688 1.00 . A A . 49 ARG CD   1 1 
       11 24388 1 1 24 ARG CG   C -13.849  -4.897  11.535 1.00 . A A . 49 ARG CG   1 1 
       11 24389 1 1 24 ARG CZ   C -15.498  -7.174   9.028 1.00 . A A . 49 ARG CZ   1 1 
       11 24390 1 1 24 ARG H    H -12.026  -2.579  11.812 1.00 . A A . 49 ARG H    1 1 
       11 24391 1 1 24 ARG HA   H -11.189  -5.221  12.227 1.00 . A A . 49 ARG HA   1 1 
       11 24392 1 1 24 ARG HB2  H -12.763  -4.080   9.927 1.00 . A A . 49 ARG HB2  1 1 
       11 24393 1 1 24 ARG HB3  H -12.497  -5.790  10.175 1.00 . A A . 49 ARG HB3  1 1 
       11 24394 1 1 24 ARG HD2  H -15.912  -5.397  11.321 1.00 . A A . 49 ARG HD2  1 1 
       11 24395 1 1 24 ARG HD3  H -15.207  -4.592   9.916 1.00 . A A . 49 ARG HD3  1 1 
       11 24396 1 1 24 ARG HE   H -14.059  -7.157  10.435 1.00 . A A . 49 ARG HE   1 1 
       11 24397 1 1 24 ARG HG2  H -13.698  -5.610  12.332 1.00 . A A . 49 ARG HG2  1 1 
       11 24398 1 1 24 ARG HG3  H -14.044  -3.917  11.946 1.00 . A A . 49 ARG HG3  1 1 
       11 24399 1 1 24 ARG HH11 H -16.776  -5.593   8.737 1.00 . A A . 49 ARG HH11 1 1 
       11 24400 1 1 24 ARG HH12 H -17.005  -6.919   7.688 1.00 . A A . 49 ARG HH12 1 1 
       11 24401 1 1 24 ARG HH21 H -14.410  -8.899   8.974 1.00 . A A . 49 ARG HH21 1 1 
       11 24402 1 1 24 ARG HH22 H -15.682  -8.815   7.831 1.00 . A A . 49 ARG HH22 1 1 
       11 24403 1 1 24 ARG N    N -11.257  -3.176  11.937 1.00 . A A . 49 ARG N    1 1 
       11 24404 1 1 24 ARG NE   N -14.803  -6.638  10.053 1.00 . A A . 49 ARG NE   1 1 
       11 24405 1 1 24 ARG NH1  N -16.493  -6.511   8.450 1.00 . A A . 49 ARG NH1  1 1 
       11 24406 1 1 24 ARG NH2  N -15.169  -8.377   8.576 1.00 . A A . 49 ARG NH2  1 1 
       11 24407 1 1 24 ARG O    O  -9.581  -5.867  10.391 1.00 . A A . 49 ARG O    1 1 
       11 24408 1 1 25 ILE C    C  -7.442  -4.099   9.374 1.00 . A A . 50 ILE C    1 1 
       11 24409 1 1 25 ILE CA   C  -8.756  -3.838   8.649 1.00 . A A . 50 ILE CA   1 1 
       11 24410 1 1 25 ILE CB   C  -8.670  -2.524   7.815 1.00 . A A . 50 ILE CB   1 1 
       11 24411 1 1 25 ILE CD1  C -10.084  -1.033   6.286 1.00 . A A . 50 ILE CD1  1 1 
       11 24412 1 1 25 ILE CG1  C  -9.949  -2.364   6.980 1.00 . A A . 50 ILE CG1  1 1 
       11 24413 1 1 25 ILE CG2  C  -7.433  -2.519   6.912 1.00 . A A . 50 ILE CG2  1 1 
       11 24414 1 1 25 ILE H    H -10.390  -2.954   9.642 1.00 . A A . 50 ILE H    1 1 
       11 24415 1 1 25 ILE HA   H  -8.956  -4.663   7.982 1.00 . A A . 50 ILE HA   1 1 
       11 24416 1 1 25 ILE HB   H  -8.599  -1.691   8.499 1.00 . A A . 50 ILE HB   1 1 
       11 24417 1 1 25 ILE HD11 H  -9.198  -0.836   5.703 1.00 . A A . 50 ILE HD11 1 1 
       11 24418 1 1 25 ILE HD12 H -10.197  -0.266   7.037 1.00 . A A . 50 ILE HD12 1 1 
       11 24419 1 1 25 ILE HD13 H -10.956  -1.043   5.650 1.00 . A A . 50 ILE HD13 1 1 
       11 24420 1 1 25 ILE HG12 H  -9.982  -3.135   6.226 1.00 . A A . 50 ILE HG12 1 1 
       11 24421 1 1 25 ILE HG13 H -10.800  -2.483   7.636 1.00 . A A . 50 ILE HG13 1 1 
       11 24422 1 1 25 ILE HG21 H  -7.376  -1.576   6.390 1.00 . A A . 50 ILE HG21 1 1 
       11 24423 1 1 25 ILE HG22 H  -7.521  -3.312   6.184 1.00 . A A . 50 ILE HG22 1 1 
       11 24424 1 1 25 ILE HG23 H  -6.544  -2.665   7.508 1.00 . A A . 50 ILE HG23 1 1 
       11 24425 1 1 25 ILE N    N  -9.847  -3.775   9.605 1.00 . A A . 50 ILE N    1 1 
       11 24426 1 1 25 ILE O    O  -6.752  -5.074   9.084 1.00 . A A . 50 ILE O    1 1 
       11 24427 1 1 26 ASN C    C  -5.889  -4.750  11.856 1.00 . A A . 51 ASN C    1 1 
       11 24428 1 1 26 ASN CA   C  -5.912  -3.421  11.147 1.00 . A A . 51 ASN CA   1 1 
       11 24429 1 1 26 ASN CB   C  -5.744  -2.306  12.189 1.00 . A A . 51 ASN CB   1 1 
       11 24430 1 1 26 ASN CG   C  -5.448  -0.948  11.602 1.00 . A A . 51 ASN CG   1 1 
       11 24431 1 1 26 ASN H    H  -7.787  -2.557  10.565 1.00 . A A . 51 ASN H    1 1 
       11 24432 1 1 26 ASN HA   H  -5.091  -3.380  10.448 1.00 . A A . 51 ASN HA   1 1 
       11 24433 1 1 26 ASN HB2  H  -6.657  -2.226  12.760 1.00 . A A . 51 ASN HB2  1 1 
       11 24434 1 1 26 ASN HB3  H  -4.937  -2.575  12.855 1.00 . A A . 51 ASN HB3  1 1 
       11 24435 1 1 26 ASN HD21 H  -7.374  -0.535  11.501 1.00 . A A . 51 ASN HD21 1 1 
       11 24436 1 1 26 ASN HD22 H  -6.300   0.687  10.943 1.00 . A A . 51 ASN HD22 1 1 
       11 24437 1 1 26 ASN N    N  -7.146  -3.275  10.363 1.00 . A A . 51 ASN N    1 1 
       11 24438 1 1 26 ASN ND2  N  -6.467  -0.195  11.325 1.00 . A A . 51 ASN ND2  1 1 
       11 24439 1 1 26 ASN O    O  -4.886  -5.466  11.830 1.00 . A A . 51 ASN O    1 1 
       11 24440 1 1 26 ASN OD1  O  -4.294  -0.572  11.415 1.00 . A A . 51 ASN OD1  1 1 
       11 24441 1 1 27 GLU C    C  -6.915  -7.554  12.312 1.00 . A A . 52 GLU C    1 1 
       11 24442 1 1 27 GLU CA   C  -7.129  -6.334  13.205 1.00 . A A . 52 GLU CA   1 1 
       11 24443 1 1 27 GLU CB   C  -8.476  -6.425  13.919 1.00 . A A . 52 GLU CB   1 1 
       11 24444 1 1 27 GLU CD   C  -9.976  -5.506  15.702 1.00 . A A . 52 GLU CD   1 1 
       11 24445 1 1 27 GLU CG   C  -8.709  -5.316  14.927 1.00 . A A . 52 GLU CG   1 1 
       11 24446 1 1 27 GLU H    H  -7.763  -4.463  12.424 1.00 . A A . 52 GLU H    1 1 
       11 24447 1 1 27 GLU HA   H  -6.348  -6.330  13.950 1.00 . A A . 52 GLU HA   1 1 
       11 24448 1 1 27 GLU HB2  H  -9.262  -6.384  13.180 1.00 . A A . 52 GLU HB2  1 1 
       11 24449 1 1 27 GLU HB3  H  -8.532  -7.372  14.436 1.00 . A A . 52 GLU HB3  1 1 
       11 24450 1 1 27 GLU HG2  H  -7.883  -5.271  15.619 1.00 . A A . 52 GLU HG2  1 1 
       11 24451 1 1 27 GLU HG3  H  -8.783  -4.378  14.391 1.00 . A A . 52 GLU HG3  1 1 
       11 24452 1 1 27 GLU N    N  -7.002  -5.091  12.465 1.00 . A A . 52 GLU N    1 1 
       11 24453 1 1 27 GLU O    O  -6.205  -8.483  12.689 1.00 . A A . 52 GLU O    1 1 
       11 24454 1 1 27 GLU OE1  O  -9.972  -6.288  16.675 1.00 . A A . 52 GLU OE1  1 1 
       11 24455 1 1 27 GLU OE2  O -10.988  -4.852  15.401 1.00 . A A . 52 GLU OE2  1 1 
       11 24456 1 1 28 SER C    C  -5.992  -8.743   9.584 1.00 . A A . 53 SER C    1 1 
       11 24457 1 1 28 SER CA   C  -7.370  -8.669  10.243 1.00 . A A . 53 SER CA   1 1 
       11 24458 1 1 28 SER CB   C  -8.493  -8.639   9.211 1.00 . A A . 53 SER CB   1 1 
       11 24459 1 1 28 SER H    H  -7.962  -6.743  10.804 1.00 . A A . 53 SER H    1 1 
       11 24460 1 1 28 SER HA   H  -7.493  -9.551  10.854 1.00 . A A . 53 SER HA   1 1 
       11 24461 1 1 28 SER HB2  H  -8.367  -7.779   8.571 1.00 . A A . 53 SER HB2  1 1 
       11 24462 1 1 28 SER HB3  H  -8.475  -9.543   8.622 1.00 . A A . 53 SER HB3  1 1 
       11 24463 1 1 28 SER HG   H  -9.804  -7.638  10.208 1.00 . A A . 53 SER HG   1 1 
       11 24464 1 1 28 SER N    N  -7.473  -7.537  11.123 1.00 . A A . 53 SER N    1 1 
       11 24465 1 1 28 SER O    O  -5.452  -9.820   9.413 1.00 . A A . 53 SER O    1 1 
       11 24466 1 1 28 SER OG   O  -9.756  -8.543   9.871 1.00 . A A . 53 SER OG   1 1 
       11 24467 1 1 29 LEU C    C  -3.024  -7.954   9.572 1.00 . A A . 54 LEU C    1 1 
       11 24468 1 1 29 LEU CA   C  -4.126  -7.518   8.608 1.00 . A A . 54 LEU CA   1 1 
       11 24469 1 1 29 LEU CB   C  -3.897  -6.069   8.141 1.00 . A A . 54 LEU CB   1 1 
       11 24470 1 1 29 LEU CD1  C  -3.102  -4.396   6.470 1.00 . A A . 54 LEU CD1  1 1 
       11 24471 1 1 29 LEU CD2  C  -1.581  -6.257   7.106 1.00 . A A . 54 LEU CD2  1 1 
       11 24472 1 1 29 LEU CG   C  -3.033  -5.849   6.893 1.00 . A A . 54 LEU CG   1 1 
       11 24473 1 1 29 LEU H    H  -5.828  -6.725   9.494 1.00 . A A . 54 LEU H    1 1 
       11 24474 1 1 29 LEU HA   H  -4.144  -8.169   7.747 1.00 . A A . 54 LEU HA   1 1 
       11 24475 1 1 29 LEU HB2  H  -4.861  -5.615   7.965 1.00 . A A . 54 LEU HB2  1 1 
       11 24476 1 1 29 LEU HB3  H  -3.434  -5.539   8.961 1.00 . A A . 54 LEU HB3  1 1 
       11 24477 1 1 29 LEU HD11 H  -4.128  -4.131   6.258 1.00 . A A . 54 LEU HD11 1 1 
       11 24478 1 1 29 LEU HD12 H  -2.504  -4.254   5.582 1.00 . A A . 54 LEU HD12 1 1 
       11 24479 1 1 29 LEU HD13 H  -2.722  -3.769   7.263 1.00 . A A . 54 LEU HD13 1 1 
       11 24480 1 1 29 LEU HD21 H  -1.021  -6.088   6.197 1.00 . A A . 54 LEU HD21 1 1 
       11 24481 1 1 29 LEU HD22 H  -1.532  -7.304   7.368 1.00 . A A . 54 LEU HD22 1 1 
       11 24482 1 1 29 LEU HD23 H  -1.155  -5.668   7.905 1.00 . A A . 54 LEU HD23 1 1 
       11 24483 1 1 29 LEU HG   H  -3.462  -6.461   6.115 1.00 . A A . 54 LEU HG   1 1 
       11 24484 1 1 29 LEU N    N  -5.405  -7.585   9.282 1.00 . A A . 54 LEU N    1 1 
       11 24485 1 1 29 LEU O    O  -2.098  -8.681   9.201 1.00 . A A . 54 LEU O    1 1 
       11 24486 1 1 30 SER C    C  -2.133  -9.347  12.096 1.00 . A A . 55 SER C    1 1 
       11 24487 1 1 30 SER CA   C  -2.177  -7.847  11.821 1.00 . A A . 55 SER CA   1 1 
       11 24488 1 1 30 SER CB   C  -2.444  -7.036  13.087 1.00 . A A . 55 SER CB   1 1 
       11 24489 1 1 30 SER H    H  -3.915  -6.961  11.048 1.00 . A A . 55 SER H    1 1 
       11 24490 1 1 30 SER HA   H  -1.214  -7.560  11.428 1.00 . A A . 55 SER HA   1 1 
       11 24491 1 1 30 SER HB2  H  -1.722  -7.257  13.859 1.00 . A A . 55 SER HB2  1 1 
       11 24492 1 1 30 SER HB3  H  -2.377  -5.998  12.795 1.00 . A A . 55 SER HB3  1 1 
       11 24493 1 1 30 SER HG   H  -4.353  -6.698  13.065 1.00 . A A . 55 SER HG   1 1 
       11 24494 1 1 30 SER N    N  -3.149  -7.527  10.812 1.00 . A A . 55 SER N    1 1 
       11 24495 1 1 30 SER O    O  -1.063  -9.955  12.051 1.00 . A A . 55 SER O    1 1 
       11 24496 1 1 30 SER OG   O  -3.760  -7.248  13.595 1.00 . A A . 55 SER OG   1 1 
       11 24497 1 1 31 GLN C    C  -2.947 -12.189  11.359 1.00 . A A . 56 GLN C    1 1 
       11 24498 1 1 31 GLN CA   C  -3.356 -11.386  12.593 1.00 . A A . 56 GLN CA   1 1 
       11 24499 1 1 31 GLN CB   C  -4.734 -11.802  13.110 1.00 . A A . 56 GLN CB   1 1 
       11 24500 1 1 31 GLN CD   C  -7.202 -11.863  12.751 1.00 . A A . 56 GLN CD   1 1 
       11 24501 1 1 31 GLN CG   C  -5.860 -11.655  12.116 1.00 . A A . 56 GLN CG   1 1 
       11 24502 1 1 31 GLN H    H  -4.121  -9.422  12.311 1.00 . A A . 56 GLN H    1 1 
       11 24503 1 1 31 GLN HA   H  -2.618 -11.574  13.359 1.00 . A A . 56 GLN HA   1 1 
       11 24504 1 1 31 GLN HB2  H  -4.693 -12.839  13.411 1.00 . A A . 56 GLN HB2  1 1 
       11 24505 1 1 31 GLN HB3  H  -4.969 -11.201  13.976 1.00 . A A . 56 GLN HB3  1 1 
       11 24506 1 1 31 GLN HE21 H  -7.303  -9.946  13.141 1.00 . A A . 56 GLN HE21 1 1 
       11 24507 1 1 31 GLN HE22 H  -8.663 -10.871  13.643 1.00 . A A . 56 GLN HE22 1 1 
       11 24508 1 1 31 GLN HG2  H  -5.821 -10.660  11.699 1.00 . A A . 56 GLN HG2  1 1 
       11 24509 1 1 31 GLN HG3  H  -5.728 -12.382  11.327 1.00 . A A . 56 GLN HG3  1 1 
       11 24510 1 1 31 GLN N    N  -3.296  -9.956  12.316 1.00 . A A . 56 GLN N    1 1 
       11 24511 1 1 31 GLN NE2  N  -7.779 -10.801  13.225 1.00 . A A . 56 GLN NE2  1 1 
       11 24512 1 1 31 GLN O    O  -2.376 -13.255  11.481 1.00 . A A . 56 GLN O    1 1 
       11 24513 1 1 31 GLN OE1  O  -7.710 -12.974  12.821 1.00 . A A . 56 GLN OE1  1 1 
       11 24514 1 1 32 LEU C    C  -1.294 -12.357   8.894 1.00 . A A . 57 LEU C    1 1 
       11 24515 1 1 32 LEU CA   C  -2.813 -12.206   8.904 1.00 . A A . 57 LEU CA   1 1 
       11 24516 1 1 32 LEU CB   C  -3.336 -11.271   7.781 1.00 . A A . 57 LEU CB   1 1 
       11 24517 1 1 32 LEU CD1  C  -4.085 -11.065   5.412 1.00 . A A . 57 LEU CD1  1 1 
       11 24518 1 1 32 LEU CD2  C  -1.716 -10.797   5.965 1.00 . A A . 57 LEU CD2  1 1 
       11 24519 1 1 32 LEU CG   C  -2.968 -11.554   6.325 1.00 . A A . 57 LEU CG   1 1 
       11 24520 1 1 32 LEU H    H  -3.733 -10.797  10.168 1.00 . A A . 57 LEU H    1 1 
       11 24521 1 1 32 LEU HA   H  -3.269 -13.180   8.803 1.00 . A A . 57 LEU HA   1 1 
       11 24522 1 1 32 LEU HB2  H  -4.413 -11.252   7.838 1.00 . A A . 57 LEU HB2  1 1 
       11 24523 1 1 32 LEU HB3  H  -2.983 -10.280   8.026 1.00 . A A . 57 LEU HB3  1 1 
       11 24524 1 1 32 LEU HD11 H  -4.227 -10.004   5.554 1.00 . A A . 57 LEU HD11 1 1 
       11 24525 1 1 32 LEU HD12 H  -5.001 -11.586   5.650 1.00 . A A . 57 LEU HD12 1 1 
       11 24526 1 1 32 LEU HD13 H  -3.818 -11.258   4.384 1.00 . A A . 57 LEU HD13 1 1 
       11 24527 1 1 32 LEU HD21 H  -1.894  -9.738   6.079 1.00 . A A . 57 LEU HD21 1 1 
       11 24528 1 1 32 LEU HD22 H  -1.445 -11.006   4.940 1.00 . A A . 57 LEU HD22 1 1 
       11 24529 1 1 32 LEU HD23 H  -0.912 -11.099   6.621 1.00 . A A . 57 LEU HD23 1 1 
       11 24530 1 1 32 LEU HG   H  -2.793 -12.608   6.171 1.00 . A A . 57 LEU HG   1 1 
       11 24531 1 1 32 LEU N    N  -3.220 -11.634  10.184 1.00 . A A . 57 LEU N    1 1 
       11 24532 1 1 32 LEU O    O  -0.766 -13.462   8.769 1.00 . A A . 57 LEU O    1 1 
       11 24533 1 1 33 LYS C    C   1.352 -12.158  10.265 1.00 . A A . 58 LYS C    1 1 
       11 24534 1 1 33 LYS CA   C   0.835 -11.163   9.213 1.00 . A A . 58 LYS CA   1 1 
       11 24535 1 1 33 LYS CB   C   1.222  -9.740   9.652 1.00 . A A . 58 LYS CB   1 1 
       11 24536 1 1 33 LYS CD   C   3.037  -8.130  10.396 1.00 . A A . 58 LYS CD   1 1 
       11 24537 1 1 33 LYS CE   C   2.577  -8.063  11.857 1.00 . A A . 58 LYS CE   1 1 
       11 24538 1 1 33 LYS CG   C   2.722  -9.489   9.763 1.00 . A A . 58 LYS CG   1 1 
       11 24539 1 1 33 LYS H    H  -1.163 -10.419   9.133 1.00 . A A . 58 LYS H    1 1 
       11 24540 1 1 33 LYS HA   H   1.282 -11.364   8.252 1.00 . A A . 58 LYS HA   1 1 
       11 24541 1 1 33 LYS HB2  H   0.813  -9.033   8.945 1.00 . A A . 58 LYS HB2  1 1 
       11 24542 1 1 33 LYS HB3  H   0.772  -9.560  10.617 1.00 . A A . 58 LYS HB3  1 1 
       11 24543 1 1 33 LYS HD2  H   4.104  -7.966  10.358 1.00 . A A . 58 LYS HD2  1 1 
       11 24544 1 1 33 LYS HD3  H   2.536  -7.356   9.833 1.00 . A A . 58 LYS HD3  1 1 
       11 24545 1 1 33 LYS HE2  H   1.500  -8.147  11.892 1.00 . A A . 58 LYS HE2  1 1 
       11 24546 1 1 33 LYS HE3  H   3.021  -8.884  12.400 1.00 . A A . 58 LYS HE3  1 1 
       11 24547 1 1 33 LYS HG2  H   3.158 -10.264  10.376 1.00 . A A . 58 LYS HG2  1 1 
       11 24548 1 1 33 LYS HG3  H   3.159  -9.529   8.776 1.00 . A A . 58 LYS HG3  1 1 
       11 24549 1 1 33 LYS HZ1  H   2.480  -5.970  12.090 1.00 . A A . 58 LYS HZ1  1 1 
       11 24550 1 1 33 LYS HZ2  H   3.984  -6.647  12.466 1.00 . A A . 58 LYS HZ2  1 1 
       11 24551 1 1 33 LYS HZ3  H   2.694  -6.825  13.520 1.00 . A A . 58 LYS HZ3  1 1 
       11 24552 1 1 33 LYS N    N  -0.626 -11.241   9.101 1.00 . A A . 58 LYS N    1 1 
       11 24553 1 1 33 LYS NZ   N   2.956  -6.791  12.513 1.00 . A A . 58 LYS NZ   1 1 
       11 24554 1 1 33 LYS O    O   2.316 -12.902  10.029 1.00 . A A . 58 LYS O    1 1 
       11 24555 1 1 34 THR C    C   0.992 -14.473  12.208 1.00 . A A . 59 THR C    1 1 
       11 24556 1 1 34 THR CA   C   1.060 -12.981  12.527 1.00 . A A . 59 THR CA   1 1 
       11 24557 1 1 34 THR CB   C   0.149 -12.674  13.735 1.00 . A A . 59 THR CB   1 1 
       11 24558 1 1 34 THR CG2  C   0.653 -13.374  14.985 1.00 . A A . 59 THR CG2  1 1 
       11 24559 1 1 34 THR H    H  -0.169 -11.672  11.432 1.00 . A A . 59 THR H    1 1 
       11 24560 1 1 34 THR HA   H   2.073 -12.718  12.792 1.00 . A A . 59 THR HA   1 1 
       11 24561 1 1 34 THR HB   H  -0.849 -13.023  13.503 1.00 . A A . 59 THR HB   1 1 
       11 24562 1 1 34 THR HG1  H  -0.176 -10.811  13.173 1.00 . A A . 59 THR HG1  1 1 
       11 24563 1 1 34 THR HG21 H  -0.001 -13.134  15.810 1.00 . A A . 59 THR HG21 1 1 
       11 24564 1 1 34 THR HG22 H   1.653 -13.036  15.209 1.00 . A A . 59 THR HG22 1 1 
       11 24565 1 1 34 THR HG23 H   0.657 -14.443  14.828 1.00 . A A . 59 THR HG23 1 1 
       11 24566 1 1 34 THR N    N   0.663 -12.190  11.392 1.00 . A A . 59 THR N    1 1 
       11 24567 1 1 34 THR O    O   1.969 -15.209  12.407 1.00 . A A . 59 THR O    1 1 
       11 24568 1 1 34 THR OG1  O   0.134 -11.253  13.975 1.00 . A A . 59 THR OG1  1 1 
       11 24569 1 1 35 LEU C    C   0.415 -16.791  10.223 1.00 . A A . 60 LEU C    1 1 
       11 24570 1 1 35 LEU CA   C  -0.385 -16.292  11.405 1.00 . A A . 60 LEU CA   1 1 
       11 24571 1 1 35 LEU CB   C  -1.876 -16.554  11.228 1.00 . A A . 60 LEU CB   1 1 
       11 24572 1 1 35 LEU CD1  C  -4.206 -16.460  12.146 1.00 . A A . 60 LEU CD1  1 1 
       11 24573 1 1 35 LEU CD2  C  -2.294 -16.799  13.708 1.00 . A A . 60 LEU CD2  1 1 
       11 24574 1 1 35 LEU CG   C  -2.759 -16.143  12.416 1.00 . A A . 60 LEU CG   1 1 
       11 24575 1 1 35 LEU H    H  -0.840 -14.246  11.450 1.00 . A A . 60 LEU H    1 1 
       11 24576 1 1 35 LEU HA   H  -0.048 -16.839  12.274 1.00 . A A . 60 LEU HA   1 1 
       11 24577 1 1 35 LEU HB2  H  -2.208 -16.015  10.353 1.00 . A A . 60 LEU HB2  1 1 
       11 24578 1 1 35 LEU HB3  H  -2.018 -17.610  11.055 1.00 . A A . 60 LEU HB3  1 1 
       11 24579 1 1 35 LEU HD11 H  -4.529 -15.926  11.265 1.00 . A A . 60 LEU HD11 1 1 
       11 24580 1 1 35 LEU HD12 H  -4.803 -16.152  12.991 1.00 . A A . 60 LEU HD12 1 1 
       11 24581 1 1 35 LEU HD13 H  -4.320 -17.522  11.987 1.00 . A A . 60 LEU HD13 1 1 
       11 24582 1 1 35 LEU HD21 H  -2.955 -16.515  14.514 1.00 . A A . 60 LEU HD21 1 1 
       11 24583 1 1 35 LEU HD22 H  -1.291 -16.462  13.932 1.00 . A A . 60 LEU HD22 1 1 
       11 24584 1 1 35 LEU HD23 H  -2.300 -17.871  13.590 1.00 . A A . 60 LEU HD23 1 1 
       11 24585 1 1 35 LEU HG   H  -2.686 -15.072  12.538 1.00 . A A . 60 LEU HG   1 1 
       11 24586 1 1 35 LEU N    N  -0.136 -14.897  11.673 1.00 . A A . 60 LEU N    1 1 
       11 24587 1 1 35 LEU O    O   0.798 -17.947  10.185 1.00 . A A . 60 LEU O    1 1 
       11 24588 1 1 36 ILE C    C   2.959 -16.556   8.636 1.00 . A A . 61 ILE C    1 1 
       11 24589 1 1 36 ILE CA   C   1.534 -16.299   8.154 1.00 . A A . 61 ILE CA   1 1 
       11 24590 1 1 36 ILE CB   C   1.496 -15.247   7.007 1.00 . A A . 61 ILE CB   1 1 
       11 24591 1 1 36 ILE CD1  C  -0.227 -16.614   5.684 1.00 . A A . 61 ILE CD1  1 1 
       11 24592 1 1 36 ILE CG1  C   0.129 -15.271   6.318 1.00 . A A . 61 ILE CG1  1 1 
       11 24593 1 1 36 ILE CG2  C   2.613 -15.461   5.986 1.00 . A A . 61 ILE CG2  1 1 
       11 24594 1 1 36 ILE H    H   0.297 -15.023   9.302 1.00 . A A . 61 ILE H    1 1 
       11 24595 1 1 36 ILE HA   H   1.146 -17.236   7.783 1.00 . A A . 61 ILE HA   1 1 
       11 24596 1 1 36 ILE HB   H   1.631 -14.271   7.451 1.00 . A A . 61 ILE HB   1 1 
       11 24597 1 1 36 ILE HD11 H  -0.302 -17.379   6.441 1.00 . A A . 61 ILE HD11 1 1 
       11 24598 1 1 36 ILE HD12 H   0.534 -16.886   4.969 1.00 . A A . 61 ILE HD12 1 1 
       11 24599 1 1 36 ILE HD13 H  -1.176 -16.537   5.175 1.00 . A A . 61 ILE HD13 1 1 
       11 24600 1 1 36 ILE HG12 H  -0.636 -15.039   7.046 1.00 . A A . 61 ILE HG12 1 1 
       11 24601 1 1 36 ILE HG13 H   0.120 -14.521   5.541 1.00 . A A . 61 ILE HG13 1 1 
       11 24602 1 1 36 ILE HG21 H   3.573 -15.410   6.478 1.00 . A A . 61 ILE HG21 1 1 
       11 24603 1 1 36 ILE HG22 H   2.557 -14.694   5.227 1.00 . A A . 61 ILE HG22 1 1 
       11 24604 1 1 36 ILE HG23 H   2.493 -16.429   5.523 1.00 . A A . 61 ILE HG23 1 1 
       11 24605 1 1 36 ILE N    N   0.688 -15.925   9.271 1.00 . A A . 61 ILE N    1 1 
       11 24606 1 1 36 ILE O    O   3.550 -17.597   8.346 1.00 . A A . 61 ILE O    1 1 
       11 24607 1 1 37 LEU C    C   4.852 -17.027  10.942 1.00 . A A . 62 LEU C    1 1 
       11 24608 1 1 37 LEU CA   C   4.828 -15.826   9.964 1.00 . A A . 62 LEU CA   1 1 
       11 24609 1 1 37 LEU CB   C   5.296 -14.516  10.642 1.00 . A A . 62 LEU CB   1 1 
       11 24610 1 1 37 LEU CD1  C   7.669 -15.177  11.390 1.00 . A A . 62 LEU CD1  1 1 
       11 24611 1 1 37 LEU CD2  C   7.327 -14.032   9.195 1.00 . A A . 62 LEU CD2  1 1 
       11 24612 1 1 37 LEU CG   C   6.821 -14.180  10.625 1.00 . A A . 62 LEU CG   1 1 
       11 24613 1 1 37 LEU H    H   2.951 -14.870   9.700 1.00 . A A . 62 LEU H    1 1 
       11 24614 1 1 37 LEU HA   H   5.468 -16.051   9.121 1.00 . A A . 62 LEU HA   1 1 
       11 24615 1 1 37 LEU HB2  H   4.779 -13.697  10.166 1.00 . A A . 62 LEU HB2  1 1 
       11 24616 1 1 37 LEU HB3  H   4.978 -14.556  11.673 1.00 . A A . 62 LEU HB3  1 1 
       11 24617 1 1 37 LEU HD11 H   8.706 -14.879  11.345 1.00 . A A . 62 LEU HD11 1 1 
       11 24618 1 1 37 LEU HD12 H   7.557 -16.155  10.945 1.00 . A A . 62 LEU HD12 1 1 
       11 24619 1 1 37 LEU HD13 H   7.347 -15.216  12.420 1.00 . A A . 62 LEU HD13 1 1 
       11 24620 1 1 37 LEU HD21 H   6.774 -13.248   8.701 1.00 . A A . 62 LEU HD21 1 1 
       11 24621 1 1 37 LEU HD22 H   7.189 -14.959   8.659 1.00 . A A . 62 LEU HD22 1 1 
       11 24622 1 1 37 LEU HD23 H   8.376 -13.776   9.209 1.00 . A A . 62 LEU HD23 1 1 
       11 24623 1 1 37 LEU HG   H   6.947 -13.224  11.110 1.00 . A A . 62 LEU HG   1 1 
       11 24624 1 1 37 LEU N    N   3.480 -15.664   9.451 1.00 . A A . 62 LEU N    1 1 
       11 24625 1 1 37 LEU O    O   5.866 -17.619  11.173 1.00 . A A . 62 LEU O    1 1 
       11 24626 1 1 38 ASP C    C   3.453 -19.834  11.646 1.00 . A A . 63 ASP C    1 1 
       11 24627 1 1 38 ASP CA   C   3.539 -18.504  12.390 1.00 . A A . 63 ASP CA   1 1 
       11 24628 1 1 38 ASP CB   C   2.252 -18.306  13.118 1.00 . A A . 63 ASP CB   1 1 
       11 24629 1 1 38 ASP CG   C   2.039 -19.235  14.285 1.00 . A A . 63 ASP CG   1 1 
       11 24630 1 1 38 ASP H    H   2.915 -16.859  11.193 1.00 . A A . 63 ASP H    1 1 
       11 24631 1 1 38 ASP HA   H   4.349 -18.513  13.103 1.00 . A A . 63 ASP HA   1 1 
       11 24632 1 1 38 ASP HB2  H   2.172 -17.269  13.394 1.00 . A A . 63 ASP HB2  1 1 
       11 24633 1 1 38 ASP HB3  H   1.513 -18.527  12.365 1.00 . A A . 63 ASP HB3  1 1 
       11 24634 1 1 38 ASP N    N   3.704 -17.382  11.450 1.00 . A A . 63 ASP N    1 1 
       11 24635 1 1 38 ASP O    O   3.832 -20.875  12.157 1.00 . A A . 63 ASP O    1 1 
       11 24636 1 1 38 ASP OD1  O   2.511 -18.922  15.397 1.00 . A A . 63 ASP OD1  1 1 
       11 24637 1 1 38 ASP OD2  O   1.346 -20.259  14.132 1.00 . A A . 63 ASP OD2  1 1 
       11 24638 1 1 39 ALA C    C   4.044 -21.279   8.908 1.00 . A A . 64 ALA C    1 1 
       11 24639 1 1 39 ALA CA   C   2.761 -20.974   9.647 1.00 . A A . 64 ALA CA   1 1 
       11 24640 1 1 39 ALA CB   C   1.605 -20.801   8.672 1.00 . A A . 64 ALA CB   1 1 
       11 24641 1 1 39 ALA H    H   2.576 -18.938  10.123 1.00 . A A . 64 ALA H    1 1 
       11 24642 1 1 39 ALA HA   H   2.534 -21.807  10.296 1.00 . A A . 64 ALA HA   1 1 
       11 24643 1 1 39 ALA HB1  H   0.702 -20.599   9.229 1.00 . A A . 64 ALA HB1  1 1 
       11 24644 1 1 39 ALA HB2  H   1.479 -21.701   8.088 1.00 . A A . 64 ALA HB2  1 1 
       11 24645 1 1 39 ALA HB3  H   1.812 -19.968   8.016 1.00 . A A . 64 ALA HB3  1 1 
       11 24646 1 1 39 ALA N    N   2.915 -19.793  10.458 1.00 . A A . 64 ALA N    1 1 
       11 24647 1 1 39 ALA O    O   4.421 -22.439   8.753 1.00 . A A . 64 ALA O    1 1 
       11 24648 1 1 40 LEU C    C   7.186 -20.395   8.619 1.00 . A A . 65 LEU C    1 1 
       11 24649 1 1 40 LEU CA   C   5.972 -20.462   7.717 1.00 . A A . 65 LEU CA   1 1 
       11 24650 1 1 40 LEU CB   C   6.136 -19.504   6.506 1.00 . A A . 65 LEU CB   1 1 
       11 24651 1 1 40 LEU CD1  C   3.788 -19.059   5.735 1.00 . A A . 65 LEU CD1  1 1 
       11 24652 1 1 40 LEU CD2  C   5.630 -18.991   4.083 1.00 . A A . 65 LEU CD2  1 1 
       11 24653 1 1 40 LEU CG   C   5.118 -19.637   5.356 1.00 . A A . 65 LEU CG   1 1 
       11 24654 1 1 40 LEU H    H   4.386 -19.345   8.680 1.00 . A A . 65 LEU H    1 1 
       11 24655 1 1 40 LEU HA   H   5.916 -21.476   7.350 1.00 . A A . 65 LEU HA   1 1 
       11 24656 1 1 40 LEU HB2  H   6.093 -18.488   6.865 1.00 . A A . 65 LEU HB2  1 1 
       11 24657 1 1 40 LEU HB3  H   7.119 -19.671   6.094 1.00 . A A . 65 LEU HB3  1 1 
       11 24658 1 1 40 LEU HD11 H   3.903 -18.011   5.966 1.00 . A A . 65 LEU HD11 1 1 
       11 24659 1 1 40 LEU HD12 H   3.410 -19.577   6.604 1.00 . A A . 65 LEU HD12 1 1 
       11 24660 1 1 40 LEU HD13 H   3.094 -19.174   4.915 1.00 . A A . 65 LEU HD13 1 1 
       11 24661 1 1 40 LEU HD21 H   6.569 -19.440   3.796 1.00 . A A . 65 LEU HD21 1 1 
       11 24662 1 1 40 LEU HD22 H   5.769 -17.934   4.248 1.00 . A A . 65 LEU HD22 1 1 
       11 24663 1 1 40 LEU HD23 H   4.906 -19.138   3.294 1.00 . A A . 65 LEU HD23 1 1 
       11 24664 1 1 40 LEU HG   H   4.962 -20.688   5.155 1.00 . A A . 65 LEU HG   1 1 
       11 24665 1 1 40 LEU N    N   4.734 -20.246   8.475 1.00 . A A . 65 LEU N    1 1 
       11 24666 1 1 40 LEU O    O   8.139 -21.167   8.454 1.00 . A A . 65 LEU O    1 1 
       11 24667 1 1 41 LYS C    C   9.510 -18.975   9.896 1.00 . A A . 66 LYS C    1 1 
       11 24668 1 1 41 LYS CA   C   8.198 -19.266  10.564 1.00 . A A . 66 LYS CA   1 1 
       11 24669 1 1 41 LYS CB   C   8.246 -20.385  11.591 1.00 . A A . 66 LYS CB   1 1 
       11 24670 1 1 41 LYS CD   C   6.754 -21.743  13.118 1.00 . A A . 66 LYS CD   1 1 
       11 24671 1 1 41 LYS CE   C   6.292 -22.730  12.055 1.00 . A A . 66 LYS CE   1 1 
       11 24672 1 1 41 LYS CG   C   7.012 -20.386  12.503 1.00 . A A . 66 LYS CG   1 1 
       11 24673 1 1 41 LYS H    H   6.317 -18.950   9.701 1.00 . A A . 66 LYS H    1 1 
       11 24674 1 1 41 LYS HA   H   7.957 -18.343  11.076 1.00 . A A . 66 LYS HA   1 1 
       11 24675 1 1 41 LYS HB2  H   8.318 -21.329  11.072 1.00 . A A . 66 LYS HB2  1 1 
       11 24676 1 1 41 LYS HB3  H   9.124 -20.257  12.208 1.00 . A A . 66 LYS HB3  1 1 
       11 24677 1 1 41 LYS HD2  H   7.662 -22.106  13.576 1.00 . A A . 66 LYS HD2  1 1 
       11 24678 1 1 41 LYS HD3  H   5.979 -21.644  13.863 1.00 . A A . 66 LYS HD3  1 1 
       11 24679 1 1 41 LYS HE2  H   5.424 -22.304  11.570 1.00 . A A . 66 LYS HE2  1 1 
       11 24680 1 1 41 LYS HE3  H   7.073 -22.849  11.318 1.00 . A A . 66 LYS HE3  1 1 
       11 24681 1 1 41 LYS HG2  H   7.156 -19.674  13.301 1.00 . A A . 66 LYS HG2  1 1 
       11 24682 1 1 41 LYS HG3  H   6.132 -20.087  11.947 1.00 . A A . 66 LYS HG3  1 1 
       11 24683 1 1 41 LYS HZ1  H   6.734 -24.438  13.182 1.00 . A A . 66 LYS HZ1  1 1 
       11 24684 1 1 41 LYS HZ2  H   5.699 -24.713  11.874 1.00 . A A . 66 LYS HZ2  1 1 
       11 24685 1 1 41 LYS HZ3  H   5.111 -23.957  13.250 1.00 . A A . 66 LYS HZ3  1 1 
       11 24686 1 1 41 LYS N    N   7.129 -19.489   9.595 1.00 . A A . 66 LYS N    1 1 
       11 24687 1 1 41 LYS NZ   N   5.945 -24.045  12.633 1.00 . A A . 66 LYS NZ   1 1 
       11 24688 1 1 41 LYS O    O  10.437 -19.782   9.884 1.00 . A A . 66 LYS O    1 1 
       11 24689 1 1 42 LYS C    C  11.703 -16.757   9.499 1.00 . A A . 67 LYS C    1 1 
       11 24690 1 1 42 LYS CA   C  10.676 -17.352   8.541 1.00 . A A . 67 LYS CA   1 1 
       11 24691 1 1 42 LYS CB   C  10.260 -16.317   7.489 1.00 . A A . 67 LYS CB   1 1 
       11 24692 1 1 42 LYS CD   C   9.039 -15.801   5.362 1.00 . A A . 67 LYS CD   1 1 
       11 24693 1 1 42 LYS CE   C   8.330 -16.394   4.164 1.00 . A A . 67 LYS CE   1 1 
       11 24694 1 1 42 LYS CG   C   9.395 -16.873   6.369 1.00 . A A . 67 LYS CG   1 1 
       11 24695 1 1 42 LYS H    H   8.686 -17.328   9.282 1.00 . A A . 67 LYS H    1 1 
       11 24696 1 1 42 LYS HA   H  11.125 -18.193   8.034 1.00 . A A . 67 LYS HA   1 1 
       11 24697 1 1 42 LYS HB2  H   9.701 -15.538   7.986 1.00 . A A . 67 LYS HB2  1 1 
       11 24698 1 1 42 LYS HB3  H  11.148 -15.885   7.054 1.00 . A A . 67 LYS HB3  1 1 
       11 24699 1 1 42 LYS HD2  H   8.383 -15.085   5.835 1.00 . A A . 67 LYS HD2  1 1 
       11 24700 1 1 42 LYS HD3  H   9.934 -15.299   5.031 1.00 . A A . 67 LYS HD3  1 1 
       11 24701 1 1 42 LYS HE2  H   7.490 -16.958   4.542 1.00 . A A . 67 LYS HE2  1 1 
       11 24702 1 1 42 LYS HE3  H   7.971 -15.593   3.535 1.00 . A A . 67 LYS HE3  1 1 
       11 24703 1 1 42 LYS HG2  H   9.920 -17.662   5.855 1.00 . A A . 67 LYS HG2  1 1 
       11 24704 1 1 42 LYS HG3  H   8.475 -17.261   6.782 1.00 . A A . 67 LYS HG3  1 1 
       11 24705 1 1 42 LYS HZ1  H   9.527 -18.113   3.928 1.00 . A A . 67 LYS HZ1  1 1 
       11 24706 1 1 42 LYS HZ2  H  10.030 -16.810   2.988 1.00 . A A . 67 LYS HZ2  1 1 
       11 24707 1 1 42 LYS HZ3  H   8.667 -17.692   2.570 1.00 . A A . 67 LYS HZ3  1 1 
       11 24708 1 1 42 LYS N    N   9.522 -17.836   9.257 1.00 . A A . 67 LYS N    1 1 
       11 24709 1 1 42 LYS NZ   N   9.197 -17.298   3.373 1.00 . A A . 67 LYS NZ   1 1 
       11 24710 1 1 42 LYS O    O  12.751 -17.360   9.751 1.00 . A A . 67 LYS O    1 1 
       11 24711 1 1 43 ASP C    C  11.497 -13.753  11.534 1.00 . A A . 68 ASP C    1 1 
       11 24712 1 1 43 ASP CA   C  12.281 -14.887  10.959 1.00 . A A . 68 ASP CA   1 1 
       11 24713 1 1 43 ASP CB   C  13.441 -14.281  10.173 1.00 . A A . 68 ASP CB   1 1 
       11 24714 1 1 43 ASP CG   C  14.629 -13.871  11.011 1.00 . A A . 68 ASP CG   1 1 
       11 24715 1 1 43 ASP H    H  10.507 -15.188   9.891 1.00 . A A . 68 ASP H    1 1 
       11 24716 1 1 43 ASP HA   H  12.645 -15.563  11.717 1.00 . A A . 68 ASP HA   1 1 
       11 24717 1 1 43 ASP HB2  H  13.749 -14.982   9.424 1.00 . A A . 68 ASP HB2  1 1 
       11 24718 1 1 43 ASP HB3  H  13.074 -13.401   9.666 1.00 . A A . 68 ASP HB3  1 1 
       11 24719 1 1 43 ASP N    N  11.381 -15.600  10.056 1.00 . A A . 68 ASP N    1 1 
       11 24720 1 1 43 ASP O    O  10.580 -13.253  10.868 1.00 . A A . 68 ASP O    1 1 
       11 24721 1 1 43 ASP OD1  O  14.480 -13.034  11.907 1.00 . A A . 68 ASP OD1  1 1 
       11 24722 1 1 43 ASP OD2  O  15.741 -14.339  10.727 1.00 . A A . 68 ASP OD2  1 1 
       11 24723 1 1 44 SER C    C  11.703 -10.875  12.859 1.00 . A A . 69 SER C    1 1 
       11 24724 1 1 44 SER CA   C  11.105 -12.238  13.300 1.00 . A A . 69 SER CA   1 1 
       11 24725 1 1 44 SER CB   C  11.020 -12.383  14.827 1.00 . A A . 69 SER CB   1 1 
       11 24726 1 1 44 SER H    H  12.589 -13.711  13.192 1.00 . A A . 69 SER H    1 1 
       11 24727 1 1 44 SER HA   H  10.127 -12.359  12.867 1.00 . A A . 69 SER HA   1 1 
       11 24728 1 1 44 SER HB2  H  10.690 -13.381  15.074 1.00 . A A . 69 SER HB2  1 1 
       11 24729 1 1 44 SER HB3  H  11.999 -12.215  15.252 1.00 . A A . 69 SER HB3  1 1 
       11 24730 1 1 44 SER HG   H   9.780 -11.853  16.219 1.00 . A A . 69 SER HG   1 1 
       11 24731 1 1 44 SER N    N  11.829 -13.317  12.711 1.00 . A A . 69 SER N    1 1 
       11 24732 1 1 44 SER O    O  11.017  -9.840  12.868 1.00 . A A . 69 SER O    1 1 
       11 24733 1 1 44 SER OG   O  10.110 -11.457  15.403 1.00 . A A . 69 SER OG   1 1 
       11 24734 1 1 45 SER C    C  12.985  -9.255  10.629 1.00 . A A . 70 SER C    1 1 
       11 24735 1 1 45 SER CA   C  13.610  -9.692  11.955 1.00 . A A . 70 SER CA   1 1 
       11 24736 1 1 45 SER CB   C  15.117  -9.956  11.801 1.00 . A A . 70 SER CB   1 1 
       11 24737 1 1 45 SER H    H  13.452 -11.745  12.356 1.00 . A A . 70 SER H    1 1 
       11 24738 1 1 45 SER HA   H  13.452  -8.923  12.697 1.00 . A A . 70 SER HA   1 1 
       11 24739 1 1 45 SER HB2  H  15.495 -10.392  12.713 1.00 . A A . 70 SER HB2  1 1 
       11 24740 1 1 45 SER HB3  H  15.256 -10.658  10.990 1.00 . A A . 70 SER HB3  1 1 
       11 24741 1 1 45 SER HG   H  16.535  -8.706  12.184 1.00 . A A . 70 SER HG   1 1 
       11 24742 1 1 45 SER N    N  12.948 -10.895  12.403 1.00 . A A . 70 SER N    1 1 
       11 24743 1 1 45 SER O    O  12.589  -8.101  10.456 1.00 . A A . 70 SER O    1 1 
       11 24744 1 1 45 SER OG   O  15.838  -8.769  11.518 1.00 . A A . 70 SER OG   1 1 
       11 24745 1 1 46 ARG C    C  10.707  -9.736   8.599 1.00 . A A . 71 ARG C    1 1 
       11 24746 1 1 46 ARG CA   C  12.200  -9.960   8.430 1.00 . A A . 71 ARG CA   1 1 
       11 24747 1 1 46 ARG CB   C  12.527 -11.102   7.447 1.00 . A A . 71 ARG CB   1 1 
       11 24748 1 1 46 ARG CD   C  10.691 -12.611   6.728 1.00 . A A . 71 ARG CD   1 1 
       11 24749 1 1 46 ARG CG   C  11.819 -12.417   7.708 1.00 . A A . 71 ARG CG   1 1 
       11 24750 1 1 46 ARG CZ   C  10.990 -12.026   4.299 1.00 . A A . 71 ARG CZ   1 1 
       11 24751 1 1 46 ARG H    H  13.121 -11.122   9.944 1.00 . A A . 71 ARG H    1 1 
       11 24752 1 1 46 ARG HA   H  12.540  -9.023   8.016 1.00 . A A . 71 ARG HA   1 1 
       11 24753 1 1 46 ARG HB2  H  12.269 -10.781   6.449 1.00 . A A . 71 ARG HB2  1 1 
       11 24754 1 1 46 ARG HB3  H  13.593 -11.279   7.487 1.00 . A A . 71 ARG HB3  1 1 
       11 24755 1 1 46 ARG HD2  H  10.121 -13.472   7.043 1.00 . A A . 71 ARG HD2  1 1 
       11 24756 1 1 46 ARG HD3  H  10.073 -11.727   6.756 1.00 . A A . 71 ARG HD3  1 1 
       11 24757 1 1 46 ARG HE   H  11.751 -13.635   5.252 1.00 . A A . 71 ARG HE   1 1 
       11 24758 1 1 46 ARG HG2  H  12.521 -13.229   7.598 1.00 . A A . 71 ARG HG2  1 1 
       11 24759 1 1 46 ARG HG3  H  11.416 -12.404   8.710 1.00 . A A . 71 ARG HG3  1 1 
       11 24760 1 1 46 ARG HH11 H   9.914 -10.580   5.289 1.00 . A A . 71 ARG HH11 1 1 
       11 24761 1 1 46 ARG HH12 H  10.123 -10.308   3.627 1.00 . A A . 71 ARG HH12 1 1 
       11 24762 1 1 46 ARG HH21 H  12.062 -13.184   3.014 1.00 . A A . 71 ARG HH21 1 1 
       11 24763 1 1 46 ARG HH22 H  11.398 -11.778   2.312 1.00 . A A . 71 ARG HH22 1 1 
       11 24764 1 1 46 ARG N    N  12.807 -10.219   9.729 1.00 . A A . 71 ARG N    1 1 
       11 24765 1 1 46 ARG NE   N  11.204 -12.820   5.364 1.00 . A A . 71 ARG NE   1 1 
       11 24766 1 1 46 ARG NH1  N  10.298 -10.900   4.422 1.00 . A A . 71 ARG NH1  1 1 
       11 24767 1 1 46 ARG NH2  N  11.508 -12.352   3.127 1.00 . A A . 71 ARG NH2  1 1 
       11 24768 1 1 46 ARG O    O  10.068  -9.192   7.736 1.00 . A A . 71 ARG O    1 1 
       11 24769 1 1 47 HIS C    C   8.640  -8.447  10.508 1.00 . A A . 72 HIS C    1 1 
       11 24770 1 1 47 HIS CA   C   8.794  -9.919  10.124 1.00 . A A . 72 HIS CA   1 1 
       11 24771 1 1 47 HIS CB   C   8.414 -10.831  11.313 1.00 . A A . 72 HIS CB   1 1 
       11 24772 1 1 47 HIS CD2  C   5.814 -10.963  11.293 1.00 . A A . 72 HIS CD2  1 1 
       11 24773 1 1 47 HIS CE1  C   5.406 -10.273  13.301 1.00 . A A . 72 HIS CE1  1 1 
       11 24774 1 1 47 HIS CG   C   7.011 -10.674  11.856 1.00 . A A . 72 HIS CG   1 1 
       11 24775 1 1 47 HIS H    H  10.752 -10.686  10.342 1.00 . A A . 72 HIS H    1 1 
       11 24776 1 1 47 HIS HA   H   8.162 -10.145   9.279 1.00 . A A . 72 HIS HA   1 1 
       11 24777 1 1 47 HIS HB2  H   8.534 -11.861  11.012 1.00 . A A . 72 HIS HB2  1 1 
       11 24778 1 1 47 HIS HB3  H   9.106 -10.628  12.118 1.00 . A A . 72 HIS HB3  1 1 
       11 24779 1 1 47 HIS HD1  H   7.367  -9.935  13.815 1.00 . A A . 72 HIS HD1  1 1 
       11 24780 1 1 47 HIS HD2  H   5.657 -11.334  10.291 1.00 . A A . 72 HIS HD2  1 1 
       11 24781 1 1 47 HIS HE1  H   4.896  -9.982  14.207 1.00 . A A . 72 HIS HE1  1 1 
       11 24782 1 1 47 HIS N    N  10.180 -10.165   9.740 1.00 . A A . 72 HIS N    1 1 
       11 24783 1 1 47 HIS ND1  N   6.726 -10.235  13.132 1.00 . A A . 72 HIS ND1  1 1 
       11 24784 1 1 47 HIS NE2  N   4.803 -10.709  12.214 1.00 . A A . 72 HIS NE2  1 1 
       11 24785 1 1 47 HIS O    O   7.635  -7.816  10.216 1.00 . A A . 72 HIS O    1 1 
       11 24786 1 1 48 SER C    C   9.938  -5.555  10.393 1.00 . A A . 73 SER C    1 1 
       11 24787 1 1 48 SER CA   C   9.661  -6.509  11.554 1.00 . A A . 73 SER CA   1 1 
       11 24788 1 1 48 SER CB   C  10.664  -6.308  12.683 1.00 . A A . 73 SER CB   1 1 
       11 24789 1 1 48 SER H    H  10.487  -8.423  11.269 1.00 . A A . 73 SER H    1 1 
       11 24790 1 1 48 SER HA   H   8.670  -6.307  11.915 1.00 . A A . 73 SER HA   1 1 
       11 24791 1 1 48 SER HB2  H  11.661  -6.496  12.314 1.00 . A A . 73 SER HB2  1 1 
       11 24792 1 1 48 SER HB3  H  10.596  -5.294  13.047 1.00 . A A . 73 SER HB3  1 1 
       11 24793 1 1 48 SER HG   H  10.372  -8.108  13.433 1.00 . A A . 73 SER HG   1 1 
       11 24794 1 1 48 SER N    N   9.676  -7.894  11.109 1.00 . A A . 73 SER N    1 1 
       11 24795 1 1 48 SER O    O   9.759  -4.338  10.500 1.00 . A A . 73 SER O    1 1 
       11 24796 1 1 48 SER OG   O  10.401  -7.201  13.765 1.00 . A A . 73 SER OG   1 1 
       11 24797 1 1 49 LYS C    C   9.622  -5.795   7.004 1.00 . A A . 74 LYS C    1 1 
       11 24798 1 1 49 LYS CA   C  10.618  -5.383   8.084 1.00 . A A . 74 LYS CA   1 1 
       11 24799 1 1 49 LYS CB   C  12.101  -5.611   7.659 1.00 . A A . 74 LYS CB   1 1 
       11 24800 1 1 49 LYS CD   C  12.516  -3.274   6.543 1.00 . A A . 74 LYS CD   1 1 
       11 24801 1 1 49 LYS CE   C  11.118  -2.772   6.166 1.00 . A A . 74 LYS CE   1 1 
       11 24802 1 1 49 LYS CG   C  12.635  -4.815   6.418 1.00 . A A . 74 LYS CG   1 1 
       11 24803 1 1 49 LYS H    H  10.329  -7.107   9.306 1.00 . A A . 74 LYS H    1 1 
       11 24804 1 1 49 LYS HA   H  10.464  -4.344   8.338 1.00 . A A . 74 LYS HA   1 1 
       11 24805 1 1 49 LYS HB2  H  12.733  -5.355   8.496 1.00 . A A . 74 LYS HB2  1 1 
       11 24806 1 1 49 LYS HB3  H  12.225  -6.665   7.460 1.00 . A A . 74 LYS HB3  1 1 
       11 24807 1 1 49 LYS HD2  H  12.726  -2.989   7.563 1.00 . A A . 74 LYS HD2  1 1 
       11 24808 1 1 49 LYS HD3  H  13.241  -2.815   5.889 1.00 . A A . 74 LYS HD3  1 1 
       11 24809 1 1 49 LYS HE2  H  10.954  -2.989   5.121 1.00 . A A . 74 LYS HE2  1 1 
       11 24810 1 1 49 LYS HE3  H  10.374  -3.306   6.739 1.00 . A A . 74 LYS HE3  1 1 
       11 24811 1 1 49 LYS HG2  H  13.674  -5.060   6.262 1.00 . A A . 74 LYS HG2  1 1 
       11 24812 1 1 49 LYS HG3  H  12.070  -5.131   5.551 1.00 . A A . 74 LYS HG3  1 1 
       11 24813 1 1 49 LYS HZ1  H  11.126  -1.035   7.336 1.00 . A A . 74 LYS HZ1  1 1 
       11 24814 1 1 49 LYS HZ2  H   9.929  -1.102   6.155 1.00 . A A . 74 LYS HZ2  1 1 
       11 24815 1 1 49 LYS HZ3  H  11.528  -0.748   5.729 1.00 . A A . 74 LYS HZ3  1 1 
       11 24816 1 1 49 LYS N    N  10.309  -6.128   9.286 1.00 . A A . 74 LYS N    1 1 
       11 24817 1 1 49 LYS NZ   N  10.931  -1.323   6.359 1.00 . A A . 74 LYS NZ   1 1 
       11 24818 1 1 49 LYS O    O   9.817  -5.597   5.800 1.00 . A A . 74 LYS O    1 1 
       11 24819 1 1 50 LEU C    C   6.634  -5.530   6.277 1.00 . A A . 75 LEU C    1 1 
       11 24820 1 1 50 LEU CA   C   7.496  -6.703   6.561 1.00 . A A . 75 LEU CA   1 1 
       11 24821 1 1 50 LEU CB   C   6.689  -7.878   7.064 1.00 . A A . 75 LEU CB   1 1 
       11 24822 1 1 50 LEU CD1  C   6.391 -10.346   7.323 1.00 . A A . 75 LEU CD1  1 1 
       11 24823 1 1 50 LEU CD2  C   7.527  -9.432   5.297 1.00 . A A . 75 LEU CD2  1 1 
       11 24824 1 1 50 LEU CG   C   7.276  -9.245   6.785 1.00 . A A . 75 LEU CG   1 1 
       11 24825 1 1 50 LEU H    H   8.417  -6.502   8.405 1.00 . A A . 75 LEU H    1 1 
       11 24826 1 1 50 LEU HA   H   7.962  -6.985   5.630 1.00 . A A . 75 LEU HA   1 1 
       11 24827 1 1 50 LEU HB2  H   6.646  -7.766   8.139 1.00 . A A . 75 LEU HB2  1 1 
       11 24828 1 1 50 LEU HB3  H   5.692  -7.827   6.657 1.00 . A A . 75 LEU HB3  1 1 
       11 24829 1 1 50 LEU HD11 H   6.862 -11.300   7.135 1.00 . A A . 75 LEU HD11 1 1 
       11 24830 1 1 50 LEU HD12 H   5.433 -10.307   6.825 1.00 . A A . 75 LEU HD12 1 1 
       11 24831 1 1 50 LEU HD13 H   6.252 -10.212   8.385 1.00 . A A . 75 LEU HD13 1 1 
       11 24832 1 1 50 LEU HD21 H   6.666  -9.142   4.710 1.00 . A A . 75 LEU HD21 1 1 
       11 24833 1 1 50 LEU HD22 H   7.789 -10.463   5.111 1.00 . A A . 75 LEU HD22 1 1 
       11 24834 1 1 50 LEU HD23 H   8.391  -8.838   5.034 1.00 . A A . 75 LEU HD23 1 1 
       11 24835 1 1 50 LEU HG   H   8.234  -9.277   7.281 1.00 . A A . 75 LEU HG   1 1 
       11 24836 1 1 50 LEU N    N   8.537  -6.347   7.445 1.00 . A A . 75 LEU N    1 1 
       11 24837 1 1 50 LEU O    O   5.945  -5.008   7.156 1.00 . A A . 75 LEU O    1 1 
       11 24838 1 1 51 GLU C    C   4.596  -4.545   4.195 1.00 . A A . 76 GLU C    1 1 
       11 24839 1 1 51 GLU CA   C   5.949  -3.992   4.584 1.00 . A A . 76 GLU CA   1 1 
       11 24840 1 1 51 GLU CB   C   6.644  -3.357   3.386 1.00 . A A . 76 GLU CB   1 1 
       11 24841 1 1 51 GLU CD   C   7.780  -1.555   4.698 1.00 . A A . 76 GLU CD   1 1 
       11 24842 1 1 51 GLU CG   C   7.969  -2.698   3.742 1.00 . A A . 76 GLU CG   1 1 
       11 24843 1 1 51 GLU H    H   7.402  -5.508   4.500 1.00 . A A . 76 GLU H    1 1 
       11 24844 1 1 51 GLU HA   H   5.834  -3.259   5.368 1.00 . A A . 76 GLU HA   1 1 
       11 24845 1 1 51 GLU HB2  H   6.833  -4.123   2.649 1.00 . A A . 76 GLU HB2  1 1 
       11 24846 1 1 51 GLU HB3  H   5.998  -2.607   2.956 1.00 . A A . 76 GLU HB3  1 1 
       11 24847 1 1 51 GLU HG2  H   8.595  -3.438   4.220 1.00 . A A . 76 GLU HG2  1 1 
       11 24848 1 1 51 GLU HG3  H   8.465  -2.342   2.852 1.00 . A A . 76 GLU HG3  1 1 
       11 24849 1 1 51 GLU N    N   6.744  -5.072   5.082 1.00 . A A . 76 GLU N    1 1 
       11 24850 1 1 51 GLU O    O   4.485  -5.739   3.925 1.00 . A A . 76 GLU O    1 1 
       11 24851 1 1 51 GLU OE1  O   7.069  -0.612   4.355 1.00 . A A . 76 GLU OE1  1 1 
       11 24852 1 1 51 GLU OE2  O   8.305  -1.600   5.819 1.00 . A A . 76 GLU OE2  1 1 
       11 24853 1 1 52 LYS C    C   2.113  -4.927   2.569 1.00 . A A . 77 LYS C    1 1 
       11 24854 1 1 52 LYS CA   C   2.211  -4.128   3.864 1.00 . A A . 77 LYS CA   1 1 
       11 24855 1 1 52 LYS CB   C   1.259  -2.946   3.866 1.00 . A A . 77 LYS CB   1 1 
       11 24856 1 1 52 LYS CD   C  -1.206  -2.401   4.067 1.00 . A A . 77 LYS CD   1 1 
       11 24857 1 1 52 LYS CE   C  -0.931  -0.969   3.749 1.00 . A A . 77 LYS CE   1 1 
       11 24858 1 1 52 LYS CG   C  -0.161  -3.314   3.456 1.00 . A A . 77 LYS CG   1 1 
       11 24859 1 1 52 LYS H    H   3.760  -2.750   4.349 1.00 . A A . 77 LYS H    1 1 
       11 24860 1 1 52 LYS HA   H   1.911  -4.783   4.666 1.00 . A A . 77 LYS HA   1 1 
       11 24861 1 1 52 LYS HB2  H   1.247  -2.509   4.853 1.00 . A A . 77 LYS HB2  1 1 
       11 24862 1 1 52 LYS HB3  H   1.647  -2.231   3.156 1.00 . A A . 77 LYS HB3  1 1 
       11 24863 1 1 52 LYS HD2  H  -2.177  -2.663   3.675 1.00 . A A . 77 LYS HD2  1 1 
       11 24864 1 1 52 LYS HD3  H  -1.202  -2.531   5.140 1.00 . A A . 77 LYS HD3  1 1 
       11 24865 1 1 52 LYS HE2  H   0.039  -0.774   4.182 1.00 . A A . 77 LYS HE2  1 1 
       11 24866 1 1 52 LYS HE3  H  -0.869  -0.886   2.676 1.00 . A A . 77 LYS HE3  1 1 
       11 24867 1 1 52 LYS HG2  H  -0.217  -3.234   2.381 1.00 . A A . 77 LYS HG2  1 1 
       11 24868 1 1 52 LYS HG3  H  -0.349  -4.337   3.730 1.00 . A A . 77 LYS HG3  1 1 
       11 24869 1 1 52 LYS HZ1  H  -2.910  -0.324   3.925 1.00 . A A . 77 LYS HZ1  1 1 
       11 24870 1 1 52 LYS HZ2  H  -1.778   0.918   4.025 1.00 . A A . 77 LYS HZ2  1 1 
       11 24871 1 1 52 LYS HZ3  H  -2.013  -0.125   5.334 1.00 . A A . 77 LYS HZ3  1 1 
       11 24872 1 1 52 LYS N    N   3.578  -3.698   4.160 1.00 . A A . 77 LYS N    1 1 
       11 24873 1 1 52 LYS NZ   N  -1.972  -0.066   4.298 1.00 . A A . 77 LYS NZ   1 1 
       11 24874 1 1 52 LYS O    O   1.469  -5.965   2.523 1.00 . A A . 77 LYS O    1 1 
       11 24875 1 1 53 ALA C    C   3.411  -6.540   0.364 1.00 . A A . 78 ALA C    1 1 
       11 24876 1 1 53 ALA CA   C   2.873  -5.118   0.252 1.00 . A A . 78 ALA CA   1 1 
       11 24877 1 1 53 ALA CB   C   3.771  -4.319  -0.673 1.00 . A A . 78 ALA CB   1 1 
       11 24878 1 1 53 ALA H    H   3.318  -3.639   1.723 1.00 . A A . 78 ALA H    1 1 
       11 24879 1 1 53 ALA HA   H   1.881  -5.139  -0.170 1.00 . A A . 78 ALA HA   1 1 
       11 24880 1 1 53 ALA HB1  H   3.417  -3.303  -0.748 1.00 . A A . 78 ALA HB1  1 1 
       11 24881 1 1 53 ALA HB2  H   3.765  -4.774  -1.652 1.00 . A A . 78 ALA HB2  1 1 
       11 24882 1 1 53 ALA HB3  H   4.779  -4.321  -0.285 1.00 . A A . 78 ALA HB3  1 1 
       11 24883 1 1 53 ALA N    N   2.819  -4.464   1.563 1.00 . A A . 78 ALA N    1 1 
       11 24884 1 1 53 ALA O    O   2.959  -7.449  -0.324 1.00 . A A . 78 ALA O    1 1 
       11 24885 1 1 54 ASP C    C   4.175  -8.920   2.252 1.00 . A A . 79 ASP C    1 1 
       11 24886 1 1 54 ASP CA   C   5.022  -7.982   1.477 1.00 . A A . 79 ASP CA   1 1 
       11 24887 1 1 54 ASP CB   C   6.340  -7.762   2.199 1.00 . A A . 79 ASP CB   1 1 
       11 24888 1 1 54 ASP CG   C   7.363  -7.099   1.317 1.00 . A A . 79 ASP CG   1 1 
       11 24889 1 1 54 ASP H    H   4.536  -5.963   1.875 1.00 . A A . 79 ASP H    1 1 
       11 24890 1 1 54 ASP HA   H   5.234  -8.427   0.517 1.00 . A A . 79 ASP HA   1 1 
       11 24891 1 1 54 ASP HB2  H   6.140  -7.139   3.064 1.00 . A A . 79 ASP HB2  1 1 
       11 24892 1 1 54 ASP HB3  H   6.721  -8.714   2.538 1.00 . A A . 79 ASP HB3  1 1 
       11 24893 1 1 54 ASP N    N   4.334  -6.714   1.273 1.00 . A A . 79 ASP N    1 1 
       11 24894 1 1 54 ASP O    O   4.089 -10.094   1.941 1.00 . A A . 79 ASP O    1 1 
       11 24895 1 1 54 ASP OD1  O   8.106  -7.815   0.615 1.00 . A A . 79 ASP OD1  1 1 
       11 24896 1 1 54 ASP OD2  O   7.445  -5.863   1.296 1.00 . A A . 79 ASP OD2  1 1 
       11 24897 1 1 55 ILE C    C   1.493  -9.684   3.324 1.00 . A A . 80 ILE C    1 1 
       11 24898 1 1 55 ILE CA   C   2.659  -9.120   4.127 1.00 . A A . 80 ILE CA   1 1 
       11 24899 1 1 55 ILE CB   C   2.147  -8.183   5.236 1.00 . A A . 80 ILE CB   1 1 
       11 24900 1 1 55 ILE CD1  C   3.047  -6.500   6.895 1.00 . A A . 80 ILE CD1  1 1 
       11 24901 1 1 55 ILE CG1  C   3.327  -7.703   6.053 1.00 . A A . 80 ILE CG1  1 1 
       11 24902 1 1 55 ILE CG2  C   1.144  -8.887   6.126 1.00 . A A . 80 ILE CG2  1 1 
       11 24903 1 1 55 ILE H    H   3.770  -7.451   3.467 1.00 . A A . 80 ILE H    1 1 
       11 24904 1 1 55 ILE HA   H   3.199  -9.935   4.584 1.00 . A A . 80 ILE HA   1 1 
       11 24905 1 1 55 ILE HB   H   1.671  -7.326   4.783 1.00 . A A . 80 ILE HB   1 1 
       11 24906 1 1 55 ILE HD11 H   2.907  -5.679   6.206 1.00 . A A . 80 ILE HD11 1 1 
       11 24907 1 1 55 ILE HD12 H   3.926  -6.296   7.488 1.00 . A A . 80 ILE HD12 1 1 
       11 24908 1 1 55 ILE HD13 H   2.175  -6.648   7.513 1.00 . A A . 80 ILE HD13 1 1 
       11 24909 1 1 55 ILE HG12 H   3.644  -8.498   6.712 1.00 . A A . 80 ILE HG12 1 1 
       11 24910 1 1 55 ILE HG13 H   4.130  -7.457   5.375 1.00 . A A . 80 ILE HG13 1 1 
       11 24911 1 1 55 ILE HG21 H   0.797  -8.203   6.887 1.00 . A A . 80 ILE HG21 1 1 
       11 24912 1 1 55 ILE HG22 H   1.614  -9.738   6.595 1.00 . A A . 80 ILE HG22 1 1 
       11 24913 1 1 55 ILE HG23 H   0.307  -9.218   5.530 1.00 . A A . 80 ILE HG23 1 1 
       11 24914 1 1 55 ILE N    N   3.566  -8.391   3.269 1.00 . A A . 80 ILE N    1 1 
       11 24915 1 1 55 ILE O    O   1.230 -10.887   3.374 1.00 . A A . 80 ILE O    1 1 
       11 24916 1 1 56 LEU C    C   0.121 -10.341   0.774 1.00 . A A . 81 LEU C    1 1 
       11 24917 1 1 56 LEU CA   C  -0.304  -9.245   1.736 1.00 . A A . 81 LEU CA   1 1 
       11 24918 1 1 56 LEU CB   C  -0.873  -8.074   0.938 1.00 . A A . 81 LEU CB   1 1 
       11 24919 1 1 56 LEU CD1  C  -1.852  -5.793   0.771 1.00 . A A . 81 LEU CD1  1 1 
       11 24920 1 1 56 LEU CD2  C  -2.421  -7.232   2.732 1.00 . A A . 81 LEU CD2  1 1 
       11 24921 1 1 56 LEU CG   C  -1.344  -6.853   1.725 1.00 . A A . 81 LEU CG   1 1 
       11 24922 1 1 56 LEU H    H   1.120  -7.885   2.528 1.00 . A A . 81 LEU H    1 1 
       11 24923 1 1 56 LEU HA   H  -1.067  -9.633   2.394 1.00 . A A . 81 LEU HA   1 1 
       11 24924 1 1 56 LEU HB2  H  -0.109  -7.742   0.250 1.00 . A A . 81 LEU HB2  1 1 
       11 24925 1 1 56 LEU HB3  H  -1.706  -8.441   0.359 1.00 . A A . 81 LEU HB3  1 1 
       11 24926 1 1 56 LEU HD11 H  -2.132  -4.903   1.316 1.00 . A A . 81 LEU HD11 1 1 
       11 24927 1 1 56 LEU HD12 H  -2.717  -6.188   0.259 1.00 . A A . 81 LEU HD12 1 1 
       11 24928 1 1 56 LEU HD13 H  -1.104  -5.555   0.026 1.00 . A A . 81 LEU HD13 1 1 
       11 24929 1 1 56 LEU HD21 H  -2.750  -6.347   3.256 1.00 . A A . 81 LEU HD21 1 1 
       11 24930 1 1 56 LEU HD22 H  -2.017  -7.941   3.440 1.00 . A A . 81 LEU HD22 1 1 
       11 24931 1 1 56 LEU HD23 H  -3.256  -7.678   2.214 1.00 . A A . 81 LEU HD23 1 1 
       11 24932 1 1 56 LEU HG   H  -0.502  -6.436   2.258 1.00 . A A . 81 LEU HG   1 1 
       11 24933 1 1 56 LEU N    N   0.835  -8.826   2.552 1.00 . A A . 81 LEU N    1 1 
       11 24934 1 1 56 LEU O    O  -0.481 -11.418   0.732 1.00 . A A . 81 LEU O    1 1 
       11 24935 1 1 57 GLU C    C   2.158 -12.315  -0.282 1.00 . A A . 82 GLU C    1 1 
       11 24936 1 1 57 GLU CA   C   1.746 -10.992  -0.914 1.00 . A A . 82 GLU CA   1 1 
       11 24937 1 1 57 GLU CB   C   2.925 -10.337  -1.638 1.00 . A A . 82 GLU CB   1 1 
       11 24938 1 1 57 GLU CD   C   4.928 -10.518  -3.116 1.00 . A A . 82 GLU CD   1 1 
       11 24939 1 1 57 GLU CG   C   3.700 -11.208  -2.564 1.00 . A A . 82 GLU CG   1 1 
       11 24940 1 1 57 GLU H    H   1.683  -9.230   0.185 1.00 . A A . 82 GLU H    1 1 
       11 24941 1 1 57 GLU HA   H   0.973 -11.188  -1.642 1.00 . A A . 82 GLU HA   1 1 
       11 24942 1 1 57 GLU HB2  H   2.491  -9.629  -2.320 1.00 . A A . 82 GLU HB2  1 1 
       11 24943 1 1 57 GLU HB3  H   3.598  -9.858  -0.943 1.00 . A A . 82 GLU HB3  1 1 
       11 24944 1 1 57 GLU HG2  H   4.008 -12.057  -1.977 1.00 . A A . 82 GLU HG2  1 1 
       11 24945 1 1 57 GLU HG3  H   3.066 -11.546  -3.369 1.00 . A A . 82 GLU HG3  1 1 
       11 24946 1 1 57 GLU N    N   1.208 -10.079   0.059 1.00 . A A . 82 GLU N    1 1 
       11 24947 1 1 57 GLU O    O   1.914 -13.347  -0.847 1.00 . A A . 82 GLU O    1 1 
       11 24948 1 1 57 GLU OE1  O   4.821  -9.756  -4.098 1.00 . A A . 82 GLU OE1  1 1 
       11 24949 1 1 57 GLU OE2  O   6.041 -10.741  -2.571 1.00 . A A . 82 GLU OE2  1 1 
       11 24950 1 1 58 MET C    C   2.117 -14.446   1.851 1.00 . A A . 83 MET C    1 1 
       11 24951 1 1 58 MET CA   C   3.240 -13.471   1.581 1.00 . A A . 83 MET CA   1 1 
       11 24952 1 1 58 MET CB   C   3.940 -13.104   2.895 1.00 . A A . 83 MET CB   1 1 
       11 24953 1 1 58 MET CE   C   7.142 -13.077   2.427 1.00 . A A . 83 MET CE   1 1 
       11 24954 1 1 58 MET CG   C   4.829 -14.209   3.456 1.00 . A A . 83 MET CG   1 1 
       11 24955 1 1 58 MET H    H   2.727 -11.423   1.416 1.00 . A A . 83 MET H    1 1 
       11 24956 1 1 58 MET HA   H   3.954 -13.926   0.913 1.00 . A A . 83 MET HA   1 1 
       11 24957 1 1 58 MET HB2  H   4.545 -12.224   2.733 1.00 . A A . 83 MET HB2  1 1 
       11 24958 1 1 58 MET HB3  H   3.184 -12.872   3.630 1.00 . A A . 83 MET HB3  1 1 
       11 24959 1 1 58 MET HE1  H   8.053 -13.202   1.861 1.00 . A A . 83 MET HE1  1 1 
       11 24960 1 1 58 MET HE2  H   7.394 -12.858   3.454 1.00 . A A . 83 MET HE2  1 1 
       11 24961 1 1 58 MET HE3  H   6.566 -12.265   2.008 1.00 . A A . 83 MET HE3  1 1 
       11 24962 1 1 58 MET HG2  H   5.242 -13.861   4.392 1.00 . A A . 83 MET HG2  1 1 
       11 24963 1 1 58 MET HG3  H   4.270 -15.113   3.644 1.00 . A A . 83 MET HG3  1 1 
       11 24964 1 1 58 MET N    N   2.703 -12.275   0.927 1.00 . A A . 83 MET N    1 1 
       11 24965 1 1 58 MET O    O   2.257 -15.654   1.663 1.00 . A A . 83 MET O    1 1 
       11 24966 1 1 58 MET SD   S   6.203 -14.604   2.357 1.00 . A A . 83 MET SD   1 1 
       11 24967 1 1 59 THR C    C  -0.750 -15.265   1.229 1.00 . A A . 84 THR C    1 1 
       11 24968 1 1 59 THR CA   C  -0.203 -14.604   2.518 1.00 . A A . 84 THR CA   1 1 
       11 24969 1 1 59 THR CB   C  -1.204 -13.589   3.102 1.00 . A A . 84 THR CB   1 1 
       11 24970 1 1 59 THR CG2  C  -2.342 -14.262   3.854 1.00 . A A . 84 THR CG2  1 1 
       11 24971 1 1 59 THR H    H   0.974 -12.910   2.307 1.00 . A A . 84 THR H    1 1 
       11 24972 1 1 59 THR HA   H   0.008 -15.355   3.263 1.00 . A A . 84 THR HA   1 1 
       11 24973 1 1 59 THR HB   H  -1.595 -12.960   2.316 1.00 . A A . 84 THR HB   1 1 
       11 24974 1 1 59 THR HG1  H  -0.092 -12.017   3.650 1.00 . A A . 84 THR HG1  1 1 
       11 24975 1 1 59 THR HG21 H  -1.945 -14.749   4.731 1.00 . A A . 84 THR HG21 1 1 
       11 24976 1 1 59 THR HG22 H  -2.854 -14.973   3.228 1.00 . A A . 84 THR HG22 1 1 
       11 24977 1 1 59 THR HG23 H  -3.034 -13.504   4.200 1.00 . A A . 84 THR HG23 1 1 
       11 24978 1 1 59 THR N    N   1.000 -13.885   2.218 1.00 . A A . 84 THR N    1 1 
       11 24979 1 1 59 THR O    O  -1.180 -16.415   1.237 1.00 . A A . 84 THR O    1 1 
       11 24980 1 1 59 THR OG1  O  -0.484 -12.804   4.049 1.00 . A A . 84 THR OG1  1 1 
       11 24981 1 1 60 VAL C    C  -0.141 -16.141  -1.687 1.00 . A A . 85 VAL C    1 1 
       11 24982 1 1 60 VAL CA   C  -1.103 -15.048  -1.179 1.00 . A A . 85 VAL CA   1 1 
       11 24983 1 1 60 VAL CB   C  -1.169 -13.908  -2.223 1.00 . A A . 85 VAL CB   1 1 
       11 24984 1 1 60 VAL CG1  C  -1.710 -14.380  -3.567 1.00 . A A . 85 VAL CG1  1 1 
       11 24985 1 1 60 VAL CG2  C  -1.980 -12.762  -1.711 1.00 . A A . 85 VAL CG2  1 1 
       11 24986 1 1 60 VAL H    H  -0.275 -13.640   0.171 1.00 . A A . 85 VAL H    1 1 
       11 24987 1 1 60 VAL HA   H  -2.091 -15.464  -1.046 1.00 . A A . 85 VAL HA   1 1 
       11 24988 1 1 60 VAL HB   H  -0.156 -13.564  -2.343 1.00 . A A . 85 VAL HB   1 1 
       11 24989 1 1 60 VAL HG11 H  -1.753 -13.551  -4.258 1.00 . A A . 85 VAL HG11 1 1 
       11 24990 1 1 60 VAL HG12 H  -2.709 -14.774  -3.442 1.00 . A A . 85 VAL HG12 1 1 
       11 24991 1 1 60 VAL HG13 H  -1.062 -15.146  -3.967 1.00 . A A . 85 VAL HG13 1 1 
       11 24992 1 1 60 VAL HG21 H  -2.977 -13.100  -1.472 1.00 . A A . 85 VAL HG21 1 1 
       11 24993 1 1 60 VAL HG22 H  -2.027 -11.990  -2.466 1.00 . A A . 85 VAL HG22 1 1 
       11 24994 1 1 60 VAL HG23 H  -1.505 -12.370  -0.824 1.00 . A A . 85 VAL HG23 1 1 
       11 24995 1 1 60 VAL N    N  -0.655 -14.546   0.116 1.00 . A A . 85 VAL N    1 1 
       11 24996 1 1 60 VAL O    O  -0.566 -17.174  -2.197 1.00 . A A . 85 VAL O    1 1 
       11 24997 1 1 61 LYS C    C   2.083 -18.161  -1.125 1.00 . A A . 86 LYS C    1 1 
       11 24998 1 1 61 LYS CA   C   2.160 -16.867  -1.961 1.00 . A A . 86 LYS CA   1 1 
       11 24999 1 1 61 LYS CB   C   3.556 -16.239  -1.904 1.00 . A A . 86 LYS CB   1 1 
       11 25000 1 1 61 LYS CD   C   5.035 -14.388  -2.829 1.00 . A A . 86 LYS CD   1 1 
       11 25001 1 1 61 LYS CE   C   5.667 -13.977  -1.511 1.00 . A A . 86 LYS CE   1 1 
       11 25002 1 1 61 LYS CG   C   3.632 -14.902  -2.651 1.00 . A A . 86 LYS CG   1 1 
       11 25003 1 1 61 LYS H    H   1.431 -15.043  -1.160 1.00 . A A . 86 LYS H    1 1 
       11 25004 1 1 61 LYS HA   H   1.938 -17.108  -2.991 1.00 . A A . 86 LYS HA   1 1 
       11 25005 1 1 61 LYS HB2  H   3.826 -16.080  -0.870 1.00 . A A . 86 LYS HB2  1 1 
       11 25006 1 1 61 LYS HB3  H   4.264 -16.921  -2.352 1.00 . A A . 86 LYS HB3  1 1 
       11 25007 1 1 61 LYS HD2  H   5.603 -15.192  -3.270 1.00 . A A . 86 LYS HD2  1 1 
       11 25008 1 1 61 LYS HD3  H   5.003 -13.544  -3.503 1.00 . A A . 86 LYS HD3  1 1 
       11 25009 1 1 61 LYS HE2  H   4.952 -13.376  -0.966 1.00 . A A . 86 LYS HE2  1 1 
       11 25010 1 1 61 LYS HE3  H   5.906 -14.866  -0.947 1.00 . A A . 86 LYS HE3  1 1 
       11 25011 1 1 61 LYS HG2  H   3.086 -14.845  -3.580 1.00 . A A . 86 LYS HG2  1 1 
       11 25012 1 1 61 LYS HG3  H   3.136 -14.202  -1.992 1.00 . A A . 86 LYS HG3  1 1 
       11 25013 1 1 61 LYS HZ1  H   7.376 -12.956  -0.828 1.00 . A A . 86 LYS HZ1  1 1 
       11 25014 1 1 61 LYS HZ2  H   6.649 -12.270  -2.178 1.00 . A A . 86 LYS HZ2  1 1 
       11 25015 1 1 61 LYS HZ3  H   7.571 -13.655  -2.354 1.00 . A A . 86 LYS HZ3  1 1 
       11 25016 1 1 61 LYS N    N   1.150 -15.911  -1.535 1.00 . A A . 86 LYS N    1 1 
       11 25017 1 1 61 LYS NZ   N   6.899 -13.179  -1.723 1.00 . A A . 86 LYS NZ   1 1 
       11 25018 1 1 61 LYS O    O   2.250 -19.269  -1.650 1.00 . A A . 86 LYS O    1 1 
       11 25019 1 1 62 HIS C    C   0.305 -19.901   0.687 1.00 . A A . 87 HIS C    1 1 
       11 25020 1 1 62 HIS CA   C   1.603 -19.180   1.036 1.00 . A A . 87 HIS CA   1 1 
       11 25021 1 1 62 HIS CB   C   1.652 -18.778   2.521 1.00 . A A . 87 HIS CB   1 1 
       11 25022 1 1 62 HIS CD2  C   0.354 -20.052   4.368 1.00 . A A . 87 HIS CD2  1 1 
       11 25023 1 1 62 HIS CE1  C   1.642 -21.762   4.644 1.00 . A A . 87 HIS CE1  1 1 
       11 25024 1 1 62 HIS CG   C   1.374 -19.903   3.502 1.00 . A A . 87 HIS CG   1 1 
       11 25025 1 1 62 HIS H    H   1.705 -17.121   0.553 1.00 . A A . 87 HIS H    1 1 
       11 25026 1 1 62 HIS HA   H   2.417 -19.859   0.824 1.00 . A A . 87 HIS HA   1 1 
       11 25027 1 1 62 HIS HB2  H   2.634 -18.391   2.748 1.00 . A A . 87 HIS HB2  1 1 
       11 25028 1 1 62 HIS HB3  H   0.924 -18.000   2.696 1.00 . A A . 87 HIS HB3  1 1 
       11 25029 1 1 62 HIS HD1  H   3.021 -21.241   3.236 1.00 . A A . 87 HIS HD1  1 1 
       11 25030 1 1 62 HIS HD2  H  -0.472 -19.369   4.485 1.00 . A A . 87 HIS HD2  1 1 
       11 25031 1 1 62 HIS HE1  H   2.061 -22.687   5.011 1.00 . A A . 87 HIS HE1  1 1 
       11 25032 1 1 62 HIS N    N   1.786 -18.021   0.163 1.00 . A A . 87 HIS N    1 1 
       11 25033 1 1 62 HIS ND1  N   2.188 -21.009   3.692 1.00 . A A . 87 HIS ND1  1 1 
       11 25034 1 1 62 HIS NE2  N   0.528 -21.231   5.091 1.00 . A A . 87 HIS NE2  1 1 
       11 25035 1 1 62 HIS O    O   0.196 -21.125   0.848 1.00 . A A . 87 HIS O    1 1 
       11 25036 1 1 63 LEU C    C  -1.639 -20.677  -1.371 1.00 . A A . 88 LEU C    1 1 
       11 25037 1 1 63 LEU CA   C  -1.913 -19.693  -0.286 1.00 . A A . 88 LEU CA   1 1 
       11 25038 1 1 63 LEU CB   C  -2.819 -18.569  -0.815 1.00 . A A . 88 LEU CB   1 1 
       11 25039 1 1 63 LEU CD1  C  -5.026 -19.769  -0.846 1.00 . A A . 88 LEU CD1  1 1 
       11 25040 1 1 63 LEU CD2  C  -4.671 -17.778  -2.301 1.00 . A A . 88 LEU CD2  1 1 
       11 25041 1 1 63 LEU CG   C  -4.030 -18.985  -1.655 1.00 . A A . 88 LEU CG   1 1 
       11 25042 1 1 63 LEU H    H  -0.516 -18.190  -0.025 1.00 . A A . 88 LEU H    1 1 
       11 25043 1 1 63 LEU HA   H  -2.394 -20.181   0.548 1.00 . A A . 88 LEU HA   1 1 
       11 25044 1 1 63 LEU HB2  H  -3.182 -18.007   0.033 1.00 . A A . 88 LEU HB2  1 1 
       11 25045 1 1 63 LEU HB3  H  -2.207 -17.910  -1.413 1.00 . A A . 88 LEU HB3  1 1 
       11 25046 1 1 63 LEU HD11 H  -5.882 -20.003  -1.462 1.00 . A A . 88 LEU HD11 1 1 
       11 25047 1 1 63 LEU HD12 H  -5.331 -19.201   0.020 1.00 . A A . 88 LEU HD12 1 1 
       11 25048 1 1 63 LEU HD13 H  -4.555 -20.692  -0.537 1.00 . A A . 88 LEU HD13 1 1 
       11 25049 1 1 63 LEU HD21 H  -4.974 -17.077  -1.537 1.00 . A A . 88 LEU HD21 1 1 
       11 25050 1 1 63 LEU HD22 H  -5.532 -18.090  -2.871 1.00 . A A . 88 LEU HD22 1 1 
       11 25051 1 1 63 LEU HD23 H  -3.954 -17.309  -2.960 1.00 . A A . 88 LEU HD23 1 1 
       11 25052 1 1 63 LEU HG   H  -3.683 -19.636  -2.444 1.00 . A A . 88 LEU HG   1 1 
       11 25053 1 1 63 LEU N    N  -0.654 -19.147   0.143 1.00 . A A . 88 LEU N    1 1 
       11 25054 1 1 63 LEU O    O  -2.196 -21.738  -1.395 1.00 . A A . 88 LEU O    1 1 
       11 25055 1 1 64 ARG C    C   0.274 -22.443  -2.871 1.00 . A A . 89 ARG C    1 1 
       11 25056 1 1 64 ARG CA   C  -0.344 -21.144  -3.353 1.00 . A A . 89 ARG CA   1 1 
       11 25057 1 1 64 ARG CB   C   0.623 -20.395  -4.284 1.00 . A A . 89 ARG CB   1 1 
       11 25058 1 1 64 ARG CD   C  -1.344 -18.982  -5.014 1.00 . A A . 89 ARG CD   1 1 
       11 25059 1 1 64 ARG CG   C   0.148 -18.999  -4.702 1.00 . A A . 89 ARG CG   1 1 
       11 25060 1 1 64 ARG CZ   C  -2.928 -20.574  -6.153 1.00 . A A . 89 ARG CZ   1 1 
       11 25061 1 1 64 ARG H    H  -0.263 -19.459  -2.078 1.00 . A A . 89 ARG H    1 1 
       11 25062 1 1 64 ARG HA   H  -1.248 -21.371  -3.899 1.00 . A A . 89 ARG HA   1 1 
       11 25063 1 1 64 ARG HB2  H   1.570 -20.288  -3.775 1.00 . A A . 89 ARG HB2  1 1 
       11 25064 1 1 64 ARG HB3  H   0.779 -20.980  -5.175 1.00 . A A . 89 ARG HB3  1 1 
       11 25065 1 1 64 ARG HD2  H  -1.832 -19.152  -4.061 1.00 . A A . 89 ARG HD2  1 1 
       11 25066 1 1 64 ARG HD3  H  -1.609 -17.999  -5.370 1.00 . A A . 89 ARG HD3  1 1 
       11 25067 1 1 64 ARG HE   H  -0.964 -20.308  -6.579 1.00 . A A . 89 ARG HE   1 1 
       11 25068 1 1 64 ARG HG2  H   0.337 -18.312  -3.892 1.00 . A A . 89 ARG HG2  1 1 
       11 25069 1 1 64 ARG HG3  H   0.697 -18.687  -5.578 1.00 . A A . 89 ARG HG3  1 1 
       11 25070 1 1 64 ARG HH11 H  -3.879 -19.411  -4.760 1.00 . A A . 89 ARG HH11 1 1 
       11 25071 1 1 64 ARG HH12 H  -4.872 -20.567  -5.545 1.00 . A A . 89 ARG HH12 1 1 
       11 25072 1 1 64 ARG HH21 H  -2.361 -21.897  -7.607 1.00 . A A . 89 ARG HH21 1 1 
       11 25073 1 1 64 ARG HH22 H  -3.989 -22.013  -7.145 1.00 . A A . 89 ARG HH22 1 1 
       11 25074 1 1 64 ARG N    N  -0.710 -20.320  -2.227 1.00 . A A . 89 ARG N    1 1 
       11 25075 1 1 64 ARG NE   N  -1.711 -20.015  -6.009 1.00 . A A . 89 ARG NE   1 1 
       11 25076 1 1 64 ARG NH1  N  -3.963 -20.150  -5.426 1.00 . A A . 89 ARG NH1  1 1 
       11 25077 1 1 64 ARG NH2  N  -3.103 -21.550  -7.029 1.00 . A A . 89 ARG NH2  1 1 
       11 25078 1 1 64 ARG O    O  -0.070 -23.547  -3.360 1.00 . A A . 89 ARG O    1 1 
       11 25079 1 1 65 ASN C    C   0.828 -24.441  -0.716 1.00 . A A . 90 ASN C    1 1 
       11 25080 1 1 65 ASN CA   C   1.821 -23.459  -1.279 1.00 . A A . 90 ASN CA   1 1 
       11 25081 1 1 65 ASN CB   C   2.776 -23.059  -0.162 1.00 . A A . 90 ASN CB   1 1 
       11 25082 1 1 65 ASN CG   C   3.853 -22.050  -0.535 1.00 . A A . 90 ASN CG   1 1 
       11 25083 1 1 65 ASN H    H   1.325 -21.418  -1.525 1.00 . A A . 90 ASN H    1 1 
       11 25084 1 1 65 ASN HA   H   2.368 -23.954  -2.061 1.00 . A A . 90 ASN HA   1 1 
       11 25085 1 1 65 ASN HB2  H   2.158 -22.642   0.616 1.00 . A A . 90 ASN HB2  1 1 
       11 25086 1 1 65 ASN HB3  H   3.241 -23.954   0.219 1.00 . A A . 90 ASN HB3  1 1 
       11 25087 1 1 65 ASN HD21 H   4.056 -21.550   1.366 1.00 . A A . 90 ASN HD21 1 1 
       11 25088 1 1 65 ASN HD22 H   5.074 -20.712   0.259 1.00 . A A . 90 ASN HD22 1 1 
       11 25089 1 1 65 ASN N    N   1.133 -22.318  -1.869 1.00 . A A . 90 ASN N    1 1 
       11 25090 1 1 65 ASN ND2  N   4.375 -21.369   0.458 1.00 . A A . 90 ASN ND2  1 1 
       11 25091 1 1 65 ASN O    O   0.933 -25.656  -0.927 1.00 . A A . 90 ASN O    1 1 
       11 25092 1 1 65 ASN OD1  O   4.256 -21.924  -1.692 1.00 . A A . 90 ASN OD1  1 1 
       11 25093 1 1 66 LEU C    C  -2.024 -25.316  -0.567 1.00 . A A . 91 LEU C    1 1 
       11 25094 1 1 66 LEU CA   C  -1.149 -24.768   0.546 1.00 . A A . 91 LEU CA   1 1 
       11 25095 1 1 66 LEU CB   C  -1.973 -23.995   1.552 1.00 . A A . 91 LEU CB   1 1 
       11 25096 1 1 66 LEU CD1  C  -2.120 -22.622   3.626 1.00 . A A . 91 LEU CD1  1 1 
       11 25097 1 1 66 LEU CD2  C  -0.776 -24.715   3.635 1.00 . A A . 91 LEU CD2  1 1 
       11 25098 1 1 66 LEU CG   C  -1.229 -23.522   2.799 1.00 . A A . 91 LEU CG   1 1 
       11 25099 1 1 66 LEU H    H  -0.135 -22.969   0.184 1.00 . A A . 91 LEU H    1 1 
       11 25100 1 1 66 LEU HA   H  -0.670 -25.597   1.046 1.00 . A A . 91 LEU HA   1 1 
       11 25101 1 1 66 LEU HB2  H  -2.370 -23.126   1.049 1.00 . A A . 91 LEU HB2  1 1 
       11 25102 1 1 66 LEU HB3  H  -2.792 -24.624   1.863 1.00 . A A . 91 LEU HB3  1 1 
       11 25103 1 1 66 LEU HD11 H  -2.442 -21.788   3.020 1.00 . A A . 91 LEU HD11 1 1 
       11 25104 1 1 66 LEU HD12 H  -1.561 -22.251   4.472 1.00 . A A . 91 LEU HD12 1 1 
       11 25105 1 1 66 LEU HD13 H  -2.977 -23.179   3.971 1.00 . A A . 91 LEU HD13 1 1 
       11 25106 1 1 66 LEU HD21 H  -0.095 -25.330   3.066 1.00 . A A . 91 LEU HD21 1 1 
       11 25107 1 1 66 LEU HD22 H  -1.637 -25.298   3.924 1.00 . A A . 91 LEU HD22 1 1 
       11 25108 1 1 66 LEU HD23 H  -0.280 -24.355   4.525 1.00 . A A . 91 LEU HD23 1 1 
       11 25109 1 1 66 LEU HG   H  -0.354 -22.961   2.504 1.00 . A A . 91 LEU HG   1 1 
       11 25110 1 1 66 LEU N    N  -0.126 -23.936  -0.001 1.00 . A A . 91 LEU N    1 1 
       11 25111 1 1 66 LEU O    O  -2.253 -26.493  -0.649 1.00 . A A . 91 LEU O    1 1 
       11 25112 1 1 67 GLN C    C  -2.804 -25.926  -3.482 1.00 . A A . 92 GLN C    1 1 
       11 25113 1 1 67 GLN CA   C  -3.303 -24.825  -2.556 1.00 . A A . 92 GLN CA   1 1 
       11 25114 1 1 67 GLN CB   C  -3.737 -23.592  -3.339 1.00 . A A . 92 GLN CB   1 1 
       11 25115 1 1 67 GLN CD   C  -6.186 -23.514  -2.867 1.00 . A A . 92 GLN CD   1 1 
       11 25116 1 1 67 GLN CG   C  -4.862 -22.817  -2.702 1.00 . A A . 92 GLN CG   1 1 
       11 25117 1 1 67 GLN H    H  -1.970 -23.578  -1.470 1.00 . A A . 92 GLN H    1 1 
       11 25118 1 1 67 GLN HA   H  -4.180 -25.219  -2.064 1.00 . A A . 92 GLN HA   1 1 
       11 25119 1 1 67 GLN HB2  H  -2.903 -22.912  -3.415 1.00 . A A . 92 GLN HB2  1 1 
       11 25120 1 1 67 GLN HB3  H  -4.084 -23.908  -4.311 1.00 . A A . 92 GLN HB3  1 1 
       11 25121 1 1 67 GLN HE21 H  -6.877 -22.701  -1.217 1.00 . A A . 92 GLN HE21 1 1 
       11 25122 1 1 67 GLN HE22 H  -7.926 -23.761  -2.105 1.00 . A A . 92 GLN HE22 1 1 
       11 25123 1 1 67 GLN HG2  H  -4.651 -22.724  -1.648 1.00 . A A . 92 GLN HG2  1 1 
       11 25124 1 1 67 GLN HG3  H  -4.926 -21.835  -3.147 1.00 . A A . 92 GLN HG3  1 1 
       11 25125 1 1 67 GLN N    N  -2.376 -24.476  -1.486 1.00 . A A . 92 GLN N    1 1 
       11 25126 1 1 67 GLN NE2  N  -7.076 -23.300  -1.968 1.00 . A A . 92 GLN NE2  1 1 
       11 25127 1 1 67 GLN O    O  -3.603 -26.556  -4.161 1.00 . A A . 92 GLN O    1 1 
       11 25128 1 1 67 GLN OE1  O  -6.409 -24.228  -3.841 1.00 . A A . 92 GLN OE1  1 1 
       11 25129 1 1 68 ARG C    C  -0.812 -28.545  -3.576 1.00 . A A . 93 ARG C    1 1 
       11 25130 1 1 68 ARG CA   C  -1.084 -27.305  -4.389 1.00 . A A . 93 ARG CA   1 1 
       11 25131 1 1 68 ARG CB   C   0.143 -26.988  -5.281 1.00 . A A . 93 ARG CB   1 1 
       11 25132 1 1 68 ARG CD   C   1.887 -25.936  -3.811 1.00 . A A . 93 ARG CD   1 1 
       11 25133 1 1 68 ARG CG   C   1.484 -27.135  -4.593 1.00 . A A . 93 ARG CG   1 1 
       11 25134 1 1 68 ARG CZ   C   4.174 -25.263  -3.044 1.00 . A A . 93 ARG CZ   1 1 
       11 25135 1 1 68 ARG H    H  -0.898 -25.765  -2.857 1.00 . A A . 93 ARG H    1 1 
       11 25136 1 1 68 ARG HA   H  -1.939 -27.523  -5.012 1.00 . A A . 93 ARG HA   1 1 
       11 25137 1 1 68 ARG HB2  H   0.136 -27.654  -6.131 1.00 . A A . 93 ARG HB2  1 1 
       11 25138 1 1 68 ARG HB3  H   0.056 -25.974  -5.639 1.00 . A A . 93 ARG HB3  1 1 
       11 25139 1 1 68 ARG HD2  H   1.947 -25.081  -4.468 1.00 . A A . 93 ARG HD2  1 1 
       11 25140 1 1 68 ARG HD3  H   1.114 -25.781  -3.070 1.00 . A A . 93 ARG HD3  1 1 
       11 25141 1 1 68 ARG HE   H   3.241 -27.022  -2.660 1.00 . A A . 93 ARG HE   1 1 
       11 25142 1 1 68 ARG HG2  H   1.303 -27.891  -3.842 1.00 . A A . 93 ARG HG2  1 1 
       11 25143 1 1 68 ARG HG3  H   2.256 -27.431  -5.286 1.00 . A A . 93 ARG HG3  1 1 
       11 25144 1 1 68 ARG HH11 H   3.330 -23.876  -4.301 1.00 . A A . 93 ARG HH11 1 1 
       11 25145 1 1 68 ARG HH12 H   4.835 -23.435  -3.662 1.00 . A A . 93 ARG HH12 1 1 
       11 25146 1 1 68 ARG HH21 H   5.328 -26.386  -1.783 1.00 . A A . 93 ARG HH21 1 1 
       11 25147 1 1 68 ARG HH22 H   6.028 -24.905  -2.241 1.00 . A A . 93 ARG HH22 1 1 
       11 25148 1 1 68 ARG N    N  -1.505 -26.223  -3.487 1.00 . A A . 93 ARG N    1 1 
       11 25149 1 1 68 ARG NE   N   3.172 -26.152  -3.120 1.00 . A A . 93 ARG NE   1 1 
       11 25150 1 1 68 ARG NH1  N   4.106 -24.123  -3.716 1.00 . A A . 93 ARG NH1  1 1 
       11 25151 1 1 68 ARG NH2  N   5.246 -25.531  -2.304 1.00 . A A . 93 ARG NH2  1 1 
       11 25152 1 1 68 ARG O    O  -0.722 -29.646  -4.098 1.00 . A A . 93 ARG O    1 1 
       11 25153 1 1 69 ALA C    C  -1.675 -30.173  -1.024 1.00 . A A . 94 ALA C    1 1 
       11 25154 1 1 69 ALA CA   C  -0.407 -29.421  -1.368 1.00 . A A . 94 ALA CA   1 1 
       11 25155 1 1 69 ALA CB   C   0.261 -28.878  -0.114 1.00 . A A . 94 ALA CB   1 1 
       11 25156 1 1 69 ALA H    H  -0.861 -27.450  -1.919 1.00 . A A . 94 ALA H    1 1 
       11 25157 1 1 69 ALA HA   H   0.278 -30.095  -1.857 1.00 . A A . 94 ALA HA   1 1 
       11 25158 1 1 69 ALA HB1  H   1.166 -28.354  -0.385 1.00 . A A . 94 ALA HB1  1 1 
       11 25159 1 1 69 ALA HB2  H   0.501 -29.693   0.552 1.00 . A A . 94 ALA HB2  1 1 
       11 25160 1 1 69 ALA HB3  H  -0.410 -28.195   0.384 1.00 . A A . 94 ALA HB3  1 1 
       11 25161 1 1 69 ALA N    N  -0.706 -28.350  -2.279 1.00 . A A . 94 ALA N    1 1 
       11 25162 1 1 69 ALA O    O  -1.637 -31.202  -0.334 1.00 . A A . 94 ALA O    1 1 
       11 25163 1 1 70 GLN C    C  -4.408 -31.109  -2.453 1.00 . A A . 95 GLN C    1 1 
       11 25164 1 1 70 GLN CA   C  -4.069 -30.277  -1.237 1.00 . A A . 95 GLN CA   1 1 
       11 25165 1 1 70 GLN CB   C  -5.225 -29.272  -0.967 1.00 . A A . 95 GLN CB   1 1 
       11 25166 1 1 70 GLN CD   C  -4.123 -28.533   1.252 1.00 . A A . 95 GLN CD   1 1 
       11 25167 1 1 70 GLN CG   C  -4.965 -28.140   0.047 1.00 . A A . 95 GLN CG   1 1 
       11 25168 1 1 70 GLN H    H  -2.745 -28.825  -2.019 1.00 . A A . 95 GLN H    1 1 
       11 25169 1 1 70 GLN HA   H  -3.951 -30.935  -0.389 1.00 . A A . 95 GLN HA   1 1 
       11 25170 1 1 70 GLN HB2  H  -5.483 -28.805  -1.906 1.00 . A A . 95 GLN HB2  1 1 
       11 25171 1 1 70 GLN HB3  H  -6.082 -29.836  -0.629 1.00 . A A . 95 GLN HB3  1 1 
       11 25172 1 1 70 GLN HE21 H  -2.610 -27.772   0.323 1.00 . A A . 95 GLN HE21 1 1 
       11 25173 1 1 70 GLN HE22 H  -2.174 -28.398   1.838 1.00 . A A . 95 GLN HE22 1 1 
       11 25174 1 1 70 GLN HG2  H  -4.453 -27.337  -0.462 1.00 . A A . 95 GLN HG2  1 1 
       11 25175 1 1 70 GLN HG3  H  -5.921 -27.776   0.395 1.00 . A A . 95 GLN HG3  1 1 
       11 25176 1 1 70 GLN N    N  -2.800 -29.643  -1.481 1.00 . A A . 95 GLN N    1 1 
       11 25177 1 1 70 GLN NE2  N  -2.854 -28.225   1.163 1.00 . A A . 95 GLN NE2  1 1 
       11 25178 1 1 70 GLN O    O  -4.135 -32.331  -2.458 1.00 . A A . 95 GLN O    1 1 
       11 25179 1 1 70 GLN OE1  O  -4.621 -29.022   2.257 1.00 . A A . 95 GLN OE1  1 1 
       11 25180 2 1  1 MET C    C  -9.567   0.145  24.507 1.00 . B B . 26 MET C    1 1 
       11 25181 2 1  1 MET CA   C -11.042   0.360  24.719 1.00 . B B . 26 MET CA   1 1 
       11 25182 2 1  1 MET CB   C -11.626  -0.756  25.595 1.00 . B B . 26 MET CB   1 1 
       11 25183 2 1  1 MET CE   C -10.299   0.266  29.413 1.00 . B B . 26 MET CE   1 1 
       11 25184 2 1  1 MET CG   C -10.994  -0.844  26.976 1.00 . B B . 26 MET CG   1 1 
       11 25185 2 1  1 MET H1   H -11.550  -0.506  22.932 1.00 . B B . 26 MET H1   1 1 
       11 25186 2 1  1 MET H2   H -11.263   1.131  22.839 1.00 . B B . 26 MET H2   1 1 
       11 25187 2 1  1 MET H3   H -12.717   0.579  23.506 1.00 . B B . 26 MET H3   1 1 
       11 25188 2 1  1 MET HA   H -11.185   1.313  25.205 1.00 . B B . 26 MET HA   1 1 
       11 25189 2 1  1 MET HB2  H -12.684  -0.585  25.720 1.00 . B B . 26 MET HB2  1 1 
       11 25190 2 1  1 MET HB3  H -11.480  -1.702  25.095 1.00 . B B . 26 MET HB3  1 1 
       11 25191 2 1  1 MET HE1  H  -9.274   0.019  29.174 1.00 . B B . 26 MET HE1  1 1 
       11 25192 2 1  1 MET HE2  H -10.773  -0.584  29.881 1.00 . B B . 26 MET HE2  1 1 
       11 25193 2 1  1 MET HE3  H -10.318   1.107  30.090 1.00 . B B . 26 MET HE3  1 1 
       11 25194 2 1  1 MET HG2  H -11.465  -1.644  27.528 1.00 . B B . 26 MET HG2  1 1 
       11 25195 2 1  1 MET HG3  H  -9.941  -1.057  26.865 1.00 . B B . 26 MET HG3  1 1 
       11 25196 2 1  1 MET N    N -11.699   0.393  23.429 1.00 . B B . 26 MET N    1 1 
       11 25197 2 1  1 MET O    O  -9.183  -0.796  23.807 1.00 . B B . 26 MET O    1 1 
       11 25198 2 1  1 MET SD   S -11.178   0.689  27.909 1.00 . B B . 26 MET SD   1 1 
       11 25199 2 1  2 LYS C    C  -6.864   1.286  23.551 1.00 . B B . 27 LYS C    1 1 
       11 25200 2 1  2 LYS CA   C  -7.302   1.021  24.997 1.00 . B B . 27 LYS CA   1 1 
       11 25201 2 1  2 LYS CB   C  -6.680  -0.272  25.550 1.00 . B B . 27 LYS CB   1 1 
       11 25202 2 1  2 LYS CD   C  -4.600  -1.515  26.189 1.00 . B B . 27 LYS CD   1 1 
       11 25203 2 1  2 LYS CE   C  -3.084  -1.445  26.319 1.00 . B B . 27 LYS CE   1 1 
       11 25204 2 1  2 LYS CG   C  -5.165  -0.232  25.618 1.00 . B B . 27 LYS CG   1 1 
       11 25205 2 1  2 LYS H    H  -9.149   1.743  25.650 1.00 . B B . 27 LYS H    1 1 
       11 25206 2 1  2 LYS HA   H  -6.960   1.858  25.587 1.00 . B B . 27 LYS HA   1 1 
       11 25207 2 1  2 LYS HB2  H  -7.062  -0.441  26.547 1.00 . B B . 27 LYS HB2  1 1 
       11 25208 2 1  2 LYS HB3  H  -6.972  -1.096  24.916 1.00 . B B . 27 LYS HB3  1 1 
       11 25209 2 1  2 LYS HD2  H  -5.028  -1.675  27.168 1.00 . B B . 27 LYS HD2  1 1 
       11 25210 2 1  2 LYS HD3  H  -4.864  -2.335  25.539 1.00 . B B . 27 LYS HD3  1 1 
       11 25211 2 1  2 LYS HE2  H  -2.828  -0.662  27.017 1.00 . B B . 27 LYS HE2  1 1 
       11 25212 2 1  2 LYS HE3  H  -2.725  -2.390  26.699 1.00 . B B . 27 LYS HE3  1 1 
       11 25213 2 1  2 LYS HG2  H  -4.776  -0.090  24.621 1.00 . B B . 27 LYS HG2  1 1 
       11 25214 2 1  2 LYS HG3  H  -4.865   0.596  26.242 1.00 . B B . 27 LYS HG3  1 1 
       11 25215 2 1  2 LYS HZ1  H  -2.675  -0.214  24.676 1.00 . B B . 27 LYS HZ1  1 1 
       11 25216 2 1  2 LYS HZ2  H  -2.666  -1.865  24.309 1.00 . B B . 27 LYS HZ2  1 1 
       11 25217 2 1  2 LYS HZ3  H  -1.389  -1.147  25.157 1.00 . B B . 27 LYS HZ3  1 1 
       11 25218 2 1  2 LYS N    N  -8.758   1.027  25.104 1.00 . B B . 27 LYS N    1 1 
       11 25219 2 1  2 LYS NZ   N  -2.421  -1.159  25.031 1.00 . B B . 27 LYS NZ   1 1 
       11 25220 2 1  2 LYS O    O  -6.948   0.409  22.677 1.00 . B B . 27 LYS O    1 1 
       11 25221 2 1  3 PRO C    C  -4.720   2.253  21.483 1.00 . B B . 28 PRO C    1 1 
       11 25222 2 1  3 PRO CA   C  -6.038   2.876  21.923 1.00 . B B . 28 PRO CA   1 1 
       11 25223 2 1  3 PRO CB   C  -5.916   4.400  22.000 1.00 . B B . 28 PRO CB   1 1 
       11 25224 2 1  3 PRO CD   C  -6.199   3.596  24.234 1.00 . B B . 28 PRO CD   1 1 
       11 25225 2 1  3 PRO CG   C  -5.551   4.678  23.417 1.00 . B B . 28 PRO CG   1 1 
       11 25226 2 1  3 PRO HA   H  -6.812   2.616  21.217 1.00 . B B . 28 PRO HA   1 1 
       11 25227 2 1  3 PRO HB2  H  -5.152   4.737  21.315 1.00 . B B . 28 PRO HB2  1 1 
       11 25228 2 1  3 PRO HB3  H  -6.861   4.856  21.742 1.00 . B B . 28 PRO HB3  1 1 
       11 25229 2 1  3 PRO HD2  H  -5.532   3.284  25.025 1.00 . B B . 28 PRO HD2  1 1 
       11 25230 2 1  3 PRO HD3  H  -7.138   3.941  24.641 1.00 . B B . 28 PRO HD3  1 1 
       11 25231 2 1  3 PRO HG2  H  -4.478   4.641  23.529 1.00 . B B . 28 PRO HG2  1 1 
       11 25232 2 1  3 PRO HG3  H  -5.923   5.648  23.712 1.00 . B B . 28 PRO HG3  1 1 
       11 25233 2 1  3 PRO N    N  -6.412   2.496  23.264 1.00 . B B . 28 PRO N    1 1 
       11 25234 2 1  3 PRO O    O  -3.748   2.193  22.255 1.00 . B B . 28 PRO O    1 1 
       11 25235 2 1  4 LYS C    C  -3.170   2.120  18.488 1.00 . B B . 29 LYS C    1 1 
       11 25236 2 1  4 LYS CA   C  -3.485   1.268  19.686 1.00 . B B . 29 LYS CA   1 1 
       11 25237 2 1  4 LYS CB   C  -3.460  -0.255  19.380 1.00 . B B . 29 LYS CB   1 1 
       11 25238 2 1  4 LYS CD   C  -4.341  -2.265  18.186 1.00 . B B . 29 LYS CD   1 1 
       11 25239 2 1  4 LYS CE   C  -5.546  -2.950  17.565 1.00 . B B . 29 LYS CE   1 1 
       11 25240 2 1  4 LYS CG   C  -4.637  -0.824  18.599 1.00 . B B . 29 LYS CG   1 1 
       11 25241 2 1  4 LYS H    H  -5.535   1.712  19.758 1.00 . B B . 29 LYS H    1 1 
       11 25242 2 1  4 LYS HA   H  -2.719   1.501  20.413 1.00 . B B . 29 LYS HA   1 1 
       11 25243 2 1  4 LYS HB2  H  -2.567  -0.471  18.813 1.00 . B B . 29 LYS HB2  1 1 
       11 25244 2 1  4 LYS HB3  H  -3.394  -0.785  20.319 1.00 . B B . 29 LYS HB3  1 1 
       11 25245 2 1  4 LYS HD2  H  -3.537  -2.266  17.466 1.00 . B B . 29 LYS HD2  1 1 
       11 25246 2 1  4 LYS HD3  H  -4.032  -2.820  19.060 1.00 . B B . 29 LYS HD3  1 1 
       11 25247 2 1  4 LYS HE2  H  -5.950  -2.312  16.793 1.00 . B B . 29 LYS HE2  1 1 
       11 25248 2 1  4 LYS HE3  H  -5.226  -3.882  17.124 1.00 . B B . 29 LYS HE3  1 1 
       11 25249 2 1  4 LYS HG2  H  -5.523  -0.798  19.216 1.00 . B B . 29 LYS HG2  1 1 
       11 25250 2 1  4 LYS HG3  H  -4.789  -0.228  17.712 1.00 . B B . 29 LYS HG3  1 1 
       11 25251 2 1  4 LYS HZ1  H  -7.418  -3.684  18.124 1.00 . B B . 29 LYS HZ1  1 1 
       11 25252 2 1  4 LYS HZ2  H  -6.923  -2.351  19.027 1.00 . B B . 29 LYS HZ2  1 1 
       11 25253 2 1  4 LYS HZ3  H  -6.234  -3.866  19.294 1.00 . B B . 29 LYS HZ3  1 1 
       11 25254 2 1  4 LYS N    N  -4.704   1.740  20.280 1.00 . B B . 29 LYS N    1 1 
       11 25255 2 1  4 LYS NZ   N  -6.598  -3.221  18.563 1.00 . B B . 29 LYS NZ   1 1 
       11 25256 2 1  4 LYS O    O  -3.733   1.949  17.403 1.00 . B B . 29 LYS O    1 1 
       11 25257 2 1  5 THR C    C  -1.135   3.448  16.638 1.00 . B B . 30 THR C    1 1 
       11 25258 2 1  5 THR CA   C  -1.977   4.067  17.761 1.00 . B B . 30 THR CA   1 1 
       11 25259 2 1  5 THR CB   C  -1.164   5.168  18.477 1.00 . B B . 30 THR CB   1 1 
       11 25260 2 1  5 THR CG2  C  -0.970   6.389  17.579 1.00 . B B . 30 THR CG2  1 1 
       11 25261 2 1  5 THR H    H  -1.922   3.168  19.609 1.00 . B B . 30 THR H    1 1 
       11 25262 2 1  5 THR HA   H  -2.868   4.522  17.356 1.00 . B B . 30 THR HA   1 1 
       11 25263 2 1  5 THR HB   H  -0.200   4.764  18.747 1.00 . B B . 30 THR HB   1 1 
       11 25264 2 1  5 THR HG1  H  -2.243   6.443  19.513 1.00 . B B . 30 THR HG1  1 1 
       11 25265 2 1  5 THR HG21 H  -0.400   7.138  18.106 1.00 . B B . 30 THR HG21 1 1 
       11 25266 2 1  5 THR HG22 H  -1.934   6.794  17.308 1.00 . B B . 30 THR HG22 1 1 
       11 25267 2 1  5 THR HG23 H  -0.437   6.097  16.686 1.00 . B B . 30 THR HG23 1 1 
       11 25268 2 1  5 THR N    N  -2.342   3.086  18.727 1.00 . B B . 30 THR N    1 1 
       11 25269 2 1  5 THR O    O  -0.255   2.601  16.886 1.00 . B B . 30 THR O    1 1 
       11 25270 2 1  5 THR OG1  O  -1.870   5.570  19.679 1.00 . B B . 30 THR OG1  1 1 
       11 25271 2 1  6 ALA C    C   0.529   4.422  14.197 1.00 . B B . 31 ALA C    1 1 
       11 25272 2 1  6 ALA CA   C  -0.616   3.437  14.293 1.00 . B B . 31 ALA CA   1 1 
       11 25273 2 1  6 ALA CB   C  -1.420   3.382  12.998 1.00 . B B . 31 ALA CB   1 1 
       11 25274 2 1  6 ALA H    H  -2.198   4.421  15.252 1.00 . B B . 31 ALA H    1 1 
       11 25275 2 1  6 ALA HA   H  -0.213   2.460  14.518 1.00 . B B . 31 ALA HA   1 1 
       11 25276 2 1  6 ALA HB1  H  -2.229   2.675  13.106 1.00 . B B . 31 ALA HB1  1 1 
       11 25277 2 1  6 ALA HB2  H  -0.779   3.072  12.187 1.00 . B B . 31 ALA HB2  1 1 
       11 25278 2 1  6 ALA HB3  H  -1.823   4.360  12.782 1.00 . B B . 31 ALA HB3  1 1 
       11 25279 2 1  6 ALA N    N  -1.426   3.836  15.410 1.00 . B B . 31 ALA N    1 1 
       11 25280 2 1  6 ALA O    O   0.500   5.375  13.409 1.00 . B B . 31 ALA O    1 1 
       11 25281 2 1  7 SER C    C   3.466   5.131  14.034 1.00 . B B . 32 SER C    1 1 
       11 25282 2 1  7 SER CA   C   2.594   5.090  15.283 1.00 . B B . 32 SER CA   1 1 
       11 25283 2 1  7 SER CB   C   3.383   4.504  16.431 1.00 . B B . 32 SER CB   1 1 
       11 25284 2 1  7 SER H    H   1.358   3.508  15.742 1.00 . B B . 32 SER H    1 1 
       11 25285 2 1  7 SER HA   H   2.282   6.083  15.569 1.00 . B B . 32 SER HA   1 1 
       11 25286 2 1  7 SER HB2  H   3.904   3.622  16.089 1.00 . B B . 32 SER HB2  1 1 
       11 25287 2 1  7 SER HB3  H   4.092   5.235  16.785 1.00 . B B . 32 SER HB3  1 1 
       11 25288 2 1  7 SER HG   H   2.539   4.846  18.163 1.00 . B B . 32 SER HG   1 1 
       11 25289 2 1  7 SER N    N   1.450   4.250  15.104 1.00 . B B . 32 SER N    1 1 
       11 25290 2 1  7 SER O    O   3.629   4.115  13.336 1.00 . B B . 32 SER O    1 1 
       11 25291 2 1  7 SER OG   O   2.506   4.150  17.496 1.00 . B B . 32 SER OG   1 1 
       11 25292 2 1  8 GLU C    C   6.290   5.896  13.048 1.00 . B B . 33 GLU C    1 1 
       11 25293 2 1  8 GLU CA   C   4.913   6.397  12.634 1.00 . B B . 33 GLU CA   1 1 
       11 25294 2 1  8 GLU CB   C   5.031   7.827  12.145 1.00 . B B . 33 GLU CB   1 1 
       11 25295 2 1  8 GLU CD   C   6.269   9.347  10.601 1.00 . B B . 33 GLU CD   1 1 
       11 25296 2 1  8 GLU CG   C   5.820   7.950  10.855 1.00 . B B . 33 GLU CG   1 1 
       11 25297 2 1  8 GLU H    H   3.812   7.071  14.289 1.00 . B B . 33 GLU H    1 1 
       11 25298 2 1  8 GLU HA   H   4.534   5.775  11.836 1.00 . B B . 33 GLU HA   1 1 
       11 25299 2 1  8 GLU HB2  H   4.042   8.231  11.991 1.00 . B B . 33 GLU HB2  1 1 
       11 25300 2 1  8 GLU HB3  H   5.532   8.413  12.902 1.00 . B B . 33 GLU HB3  1 1 
       11 25301 2 1  8 GLU HG2  H   6.686   7.307  10.913 1.00 . B B . 33 GLU HG2  1 1 
       11 25302 2 1  8 GLU HG3  H   5.191   7.631  10.036 1.00 . B B . 33 GLU HG3  1 1 
       11 25303 2 1  8 GLU N    N   4.020   6.280  13.744 1.00 . B B . 33 GLU N    1 1 
       11 25304 2 1  8 GLU O    O   7.147   6.667  13.497 1.00 . B B . 33 GLU O    1 1 
       11 25305 2 1  8 GLU OE1  O   5.490  10.161  10.095 1.00 . B B . 33 GLU OE1  1 1 
       11 25306 2 1  8 GLU OE2  O   7.411   9.678  10.921 1.00 . B B . 33 GLU OE2  1 1 
       11 25307 2 1  9 HIS C    C   8.388   3.582  11.983 1.00 . B B . 34 HIS C    1 1 
       11 25308 2 1  9 HIS CA   C   7.746   4.004  13.289 1.00 . B B . 34 HIS CA   1 1 
       11 25309 2 1  9 HIS CB   C   7.601   2.795  14.259 1.00 . B B . 34 HIS CB   1 1 
       11 25310 2 1  9 HIS CD2  C   5.421   1.545  13.568 1.00 . B B . 34 HIS CD2  1 1 
       11 25311 2 1  9 HIS CE1  C   6.262  -0.374  13.030 1.00 . B B . 34 HIS CE1  1 1 
       11 25312 2 1  9 HIS CG   C   6.760   1.641  13.747 1.00 . B B . 34 HIS CG   1 1 
       11 25313 2 1  9 HIS H    H   5.675   4.058  12.794 1.00 . B B . 34 HIS H    1 1 
       11 25314 2 1  9 HIS HA   H   8.368   4.760  13.747 1.00 . B B . 34 HIS HA   1 1 
       11 25315 2 1  9 HIS HB2  H   8.582   2.402  14.477 1.00 . B B . 34 HIS HB2  1 1 
       11 25316 2 1  9 HIS HB3  H   7.157   3.143  15.180 1.00 . B B . 34 HIS HB3  1 1 
       11 25317 2 1  9 HIS HD1  H   8.220   0.144  13.412 1.00 . B B . 34 HIS HD1  1 1 
       11 25318 2 1  9 HIS HD2  H   4.702   2.331  13.748 1.00 . B B . 34 HIS HD2  1 1 
       11 25319 2 1  9 HIS HE1  H   6.370  -1.397  12.707 1.00 . B B . 34 HIS HE1  1 1 
       11 25320 2 1  9 HIS N    N   6.460   4.612  12.999 1.00 . B B . 34 HIS N    1 1 
       11 25321 2 1  9 HIS ND1  N   7.274   0.410  13.397 1.00 . B B . 34 HIS ND1  1 1 
       11 25322 2 1  9 HIS NE2  N   5.106   0.270  13.115 1.00 . B B . 34 HIS NE2  1 1 
       11 25323 2 1  9 HIS O    O   9.486   3.031  11.945 1.00 . B B . 34 HIS O    1 1 
       11 25324 2 1 10 ARG C    C   7.587   4.540   8.611 1.00 . B B . 35 ARG C    1 1 
       11 25325 2 1 10 ARG CA   C   8.099   3.500   9.595 1.00 . B B . 35 ARG CA   1 1 
       11 25326 2 1 10 ARG CB   C   7.555   2.094   9.285 1.00 . B B . 35 ARG CB   1 1 
       11 25327 2 1 10 ARG CD   C   5.563   0.554   9.455 1.00 . B B . 35 ARG CD   1 1 
       11 25328 2 1 10 ARG CG   C   6.031   1.990   9.274 1.00 . B B . 35 ARG CG   1 1 
       11 25329 2 1 10 ARG CZ   C   5.973  -1.697   8.507 1.00 . B B . 35 ARG CZ   1 1 
       11 25330 2 1 10 ARG H    H   6.873   4.407  11.002 1.00 . B B . 35 ARG H    1 1 
       11 25331 2 1 10 ARG HA   H   9.176   3.481   9.571 1.00 . B B . 35 ARG HA   1 1 
       11 25332 2 1 10 ARG HB2  H   7.921   1.790   8.316 1.00 . B B . 35 ARG HB2  1 1 
       11 25333 2 1 10 ARG HB3  H   7.935   1.408  10.029 1.00 . B B . 35 ARG HB3  1 1 
       11 25334 2 1 10 ARG HD2  H   5.803   0.238  10.460 1.00 . B B . 35 ARG HD2  1 1 
       11 25335 2 1 10 ARG HD3  H   4.492   0.521   9.323 1.00 . B B . 35 ARG HD3  1 1 
       11 25336 2 1 10 ARG HE   H   6.829   0.010   7.882 1.00 . B B . 35 ARG HE   1 1 
       11 25337 2 1 10 ARG HG2  H   5.636   2.591  10.079 1.00 . B B . 35 ARG HG2  1 1 
       11 25338 2 1 10 ARG HG3  H   5.659   2.369   8.333 1.00 . B B . 35 ARG HG3  1 1 
       11 25339 2 1 10 ARG HH11 H   4.526  -1.700   9.964 1.00 . B B . 35 ARG HH11 1 1 
       11 25340 2 1 10 ARG HH12 H   4.914  -3.236   9.357 1.00 . B B . 35 ARG HH12 1 1 
       11 25341 2 1 10 ARG HH21 H   7.333  -2.073   7.035 1.00 . B B . 35 ARG HH21 1 1 
       11 25342 2 1 10 ARG HH22 H   6.495  -3.448   7.611 1.00 . B B . 35 ARG HH22 1 1 
       11 25343 2 1 10 ARG N    N   7.692   3.876  10.910 1.00 . B B . 35 ARG N    1 1 
       11 25344 2 1 10 ARG NE   N   6.187  -0.377   8.518 1.00 . B B . 35 ARG NE   1 1 
       11 25345 2 1 10 ARG NH1  N   5.074  -2.247   9.325 1.00 . B B . 35 ARG NH1  1 1 
       11 25346 2 1 10 ARG NH2  N   6.645  -2.455   7.676 1.00 . B B . 35 ARG NH2  1 1 
       11 25347 2 1 10 ARG O    O   6.503   5.098   8.808 1.00 . B B . 35 ARG O    1 1 
       11 25348 2 1 11 LYS C    C   8.842   5.527   5.348 1.00 . B B . 36 LYS C    1 1 
       11 25349 2 1 11 LYS CA   C   8.024   5.817   6.602 1.00 . B B . 36 LYS CA   1 1 
       11 25350 2 1 11 LYS CB   C   8.309   7.261   7.139 1.00 . B B . 36 LYS CB   1 1 
       11 25351 2 1 11 LYS CD   C   6.452   8.453   5.819 1.00 . B B . 36 LYS CD   1 1 
       11 25352 2 1 11 LYS CE   C   5.585   8.822   7.016 1.00 . B B . 36 LYS CE   1 1 
       11 25353 2 1 11 LYS CG   C   7.949   8.416   6.176 1.00 . B B . 36 LYS CG   1 1 
       11 25354 2 1 11 LYS H    H   9.230   4.366   7.499 1.00 . B B . 36 LYS H    1 1 
       11 25355 2 1 11 LYS HA   H   6.973   5.714   6.376 1.00 . B B . 36 LYS HA   1 1 
       11 25356 2 1 11 LYS HB2  H   7.756   7.404   8.055 1.00 . B B . 36 LYS HB2  1 1 
       11 25357 2 1 11 LYS HB3  H   9.362   7.330   7.366 1.00 . B B . 36 LYS HB3  1 1 
       11 25358 2 1 11 LYS HD2  H   6.297   9.185   5.041 1.00 . B B . 36 LYS HD2  1 1 
       11 25359 2 1 11 LYS HD3  H   6.157   7.481   5.451 1.00 . B B . 36 LYS HD3  1 1 
       11 25360 2 1 11 LYS HE2  H   4.547   8.752   6.728 1.00 . B B . 36 LYS HE2  1 1 
       11 25361 2 1 11 LYS HE3  H   5.779   8.130   7.822 1.00 . B B . 36 LYS HE3  1 1 
       11 25362 2 1 11 LYS HG2  H   8.215   9.352   6.643 1.00 . B B . 36 LYS HG2  1 1 
       11 25363 2 1 11 LYS HG3  H   8.524   8.299   5.269 1.00 . B B . 36 LYS HG3  1 1 
       11 25364 2 1 11 LYS HZ1  H   6.868  10.406   7.567 1.00 . B B . 36 LYS HZ1  1 1 
       11 25365 2 1 11 LYS HZ2  H   5.432  10.327   8.437 1.00 . B B . 36 LYS HZ2  1 1 
       11 25366 2 1 11 LYS HZ3  H   5.410  10.902   6.861 1.00 . B B . 36 LYS HZ3  1 1 
       11 25367 2 1 11 LYS N    N   8.369   4.830   7.605 1.00 . B B . 36 LYS N    1 1 
       11 25368 2 1 11 LYS NZ   N   5.852  10.199   7.487 1.00 . B B . 36 LYS NZ   1 1 
       11 25369 2 1 11 LYS O    O   9.814   4.776   5.406 1.00 . B B . 36 LYS O    1 1 
       11 25370 2 1 12 SER C    C   9.114   7.288   2.321 1.00 . B B . 37 SER C    1 1 
       11 25371 2 1 12 SER CA   C   9.126   5.935   3.001 1.00 . B B . 37 SER CA   1 1 
       11 25372 2 1 12 SER CB   C   8.429   4.878   2.137 1.00 . B B . 37 SER CB   1 1 
       11 25373 2 1 12 SER H    H   7.618   6.625   4.234 1.00 . B B . 37 SER H    1 1 
       11 25374 2 1 12 SER HA   H  10.143   5.633   3.206 1.00 . B B . 37 SER HA   1 1 
       11 25375 2 1 12 SER HB2  H   8.314   3.973   2.714 1.00 . B B . 37 SER HB2  1 1 
       11 25376 2 1 12 SER HB3  H   7.456   5.256   1.862 1.00 . B B . 37 SER HB3  1 1 
       11 25377 2 1 12 SER HG   H   9.146   5.345   0.378 1.00 . B B . 37 SER HG   1 1 
       11 25378 2 1 12 SER N    N   8.431   6.077   4.237 1.00 . B B . 37 SER N    1 1 
       11 25379 2 1 12 SER O    O   8.080   7.727   1.819 1.00 . B B . 37 SER O    1 1 
       11 25380 2 1 12 SER OG   O   9.155   4.566   0.945 1.00 . B B . 37 SER OG   1 1 
       11 25381 2 1 13 SER C    C  10.874   9.259   0.368 1.00 . B B . 38 SER C    1 1 
       11 25382 2 1 13 SER CA   C  10.317   9.289   1.784 1.00 . B B . 38 SER CA   1 1 
       11 25383 2 1 13 SER CB   C  11.111  10.213   2.690 1.00 . B B . 38 SER CB   1 1 
       11 25384 2 1 13 SER H    H  11.008   7.590   2.820 1.00 . B B . 38 SER H    1 1 
       11 25385 2 1 13 SER HA   H   9.307   9.663   1.722 1.00 . B B . 38 SER HA   1 1 
       11 25386 2 1 13 SER HB2  H  12.110   9.820   2.809 1.00 . B B . 38 SER HB2  1 1 
       11 25387 2 1 13 SER HB3  H  11.156  11.201   2.255 1.00 . B B . 38 SER HB3  1 1 
       11 25388 2 1 13 SER HG   H   9.559  10.529   3.798 1.00 . B B . 38 SER HG   1 1 
       11 25389 2 1 13 SER N    N  10.225   7.969   2.364 1.00 . B B . 38 SER N    1 1 
       11 25390 2 1 13 SER O    O  11.023  10.301  -0.275 1.00 . B B . 38 SER O    1 1 
       11 25391 2 1 13 SER OG   O  10.482  10.297   3.971 1.00 . B B . 38 SER OG   1 1 
       11 25392 2 1 14 LYS C    C  10.325   7.750  -2.307 1.00 . B B . 39 LYS C    1 1 
       11 25393 2 1 14 LYS CA   C  11.574   7.933  -1.488 1.00 . B B . 39 LYS CA   1 1 
       11 25394 2 1 14 LYS CB   C  12.501   6.755  -1.703 1.00 . B B . 39 LYS CB   1 1 
       11 25395 2 1 14 LYS CD   C  14.817   7.703  -2.209 1.00 . B B . 39 LYS CD   1 1 
       11 25396 2 1 14 LYS CE   C  14.692   9.213  -2.073 1.00 . B B . 39 LYS CE   1 1 
       11 25397 2 1 14 LYS CG   C  13.942   6.902  -1.242 1.00 . B B . 39 LYS CG   1 1 
       11 25398 2 1 14 LYS H    H  11.141   7.271   0.434 1.00 . B B . 39 LYS H    1 1 
       11 25399 2 1 14 LYS HA   H  12.063   8.849  -1.771 1.00 . B B . 39 LYS HA   1 1 
       11 25400 2 1 14 LYS HB2  H  12.090   5.916  -1.165 1.00 . B B . 39 LYS HB2  1 1 
       11 25401 2 1 14 LYS HB3  H  12.503   6.515  -2.756 1.00 . B B . 39 LYS HB3  1 1 
       11 25402 2 1 14 LYS HD2  H  15.850   7.424  -2.064 1.00 . B B . 39 LYS HD2  1 1 
       11 25403 2 1 14 LYS HD3  H  14.511   7.415  -3.205 1.00 . B B . 39 LYS HD3  1 1 
       11 25404 2 1 14 LYS HE2  H  13.693   9.526  -2.332 1.00 . B B . 39 LYS HE2  1 1 
       11 25405 2 1 14 LYS HE3  H  14.920   9.505  -1.059 1.00 . B B . 39 LYS HE3  1 1 
       11 25406 2 1 14 LYS HG2  H  13.975   7.371  -0.271 1.00 . B B . 39 LYS HG2  1 1 
       11 25407 2 1 14 LYS HG3  H  14.342   5.904  -1.179 1.00 . B B . 39 LYS HG3  1 1 
       11 25408 2 1 14 LYS HZ1  H  15.389   9.687  -3.975 1.00 . B B . 39 LYS HZ1  1 1 
       11 25409 2 1 14 LYS HZ2  H  16.600   9.633  -2.813 1.00 . B B . 39 LYS HZ2  1 1 
       11 25410 2 1 14 LYS HZ3  H  15.544  10.944  -2.872 1.00 . B B . 39 LYS HZ3  1 1 
       11 25411 2 1 14 LYS N    N  11.188   8.076  -0.122 1.00 . B B . 39 LYS N    1 1 
       11 25412 2 1 14 LYS NZ   N  15.613   9.914  -2.986 1.00 . B B . 39 LYS NZ   1 1 
       11 25413 2 1 14 LYS O    O   9.579   6.787  -2.083 1.00 . B B . 39 LYS O    1 1 
       11 25414 2 1 15 PRO C    C   8.689   7.362  -4.862 1.00 . B B . 40 PRO C    1 1 
       11 25415 2 1 15 PRO CA   C   8.888   8.656  -4.104 1.00 . B B . 40 PRO CA   1 1 
       11 25416 2 1 15 PRO CB   C   9.131   9.816  -5.086 1.00 . B B . 40 PRO CB   1 1 
       11 25417 2 1 15 PRO CD   C  11.072   9.662  -3.696 1.00 . B B . 40 PRO CD   1 1 
       11 25418 2 1 15 PRO CG   C  10.610  10.041  -5.068 1.00 . B B . 40 PRO CG   1 1 
       11 25419 2 1 15 PRO HA   H   8.012   8.860  -3.506 1.00 . B B . 40 PRO HA   1 1 
       11 25420 2 1 15 PRO HB2  H   8.786   9.531  -6.068 1.00 . B B . 40 PRO HB2  1 1 
       11 25421 2 1 15 PRO HB3  H   8.596  10.695  -4.758 1.00 . B B . 40 PRO HB3  1 1 
       11 25422 2 1 15 PRO HD2  H  12.065   9.230  -3.718 1.00 . B B . 40 PRO HD2  1 1 
       11 25423 2 1 15 PRO HD3  H  11.031  10.507  -3.025 1.00 . B B . 40 PRO HD3  1 1 
       11 25424 2 1 15 PRO HG2  H  11.088   9.418  -5.808 1.00 . B B . 40 PRO HG2  1 1 
       11 25425 2 1 15 PRO HG3  H  10.825  11.082  -5.258 1.00 . B B . 40 PRO HG3  1 1 
       11 25426 2 1 15 PRO N    N  10.113   8.628  -3.285 1.00 . B B . 40 PRO N    1 1 
       11 25427 2 1 15 PRO O    O   7.582   6.839  -4.965 1.00 . B B . 40 PRO O    1 1 
       11 25428 2 1 16 ILE C    C   9.520   4.412  -5.193 1.00 . B B . 41 ILE C    1 1 
       11 25429 2 1 16 ILE CA   C   9.743   5.615  -6.099 1.00 . B B . 41 ILE CA   1 1 
       11 25430 2 1 16 ILE CB   C  11.020   5.444  -6.985 1.00 . B B . 41 ILE CB   1 1 
       11 25431 2 1 16 ILE CD1  C  12.147   3.900  -8.687 1.00 . B B . 41 ILE CD1  1 1 
       11 25432 2 1 16 ILE CG1  C  10.961   4.130  -7.784 1.00 . B B . 41 ILE CG1  1 1 
       11 25433 2 1 16 ILE CG2  C  12.306   5.549  -6.158 1.00 . B B . 41 ILE CG2  1 1 
       11 25434 2 1 16 ILE H    H  10.625   7.261  -5.104 1.00 . B B . 41 ILE H    1 1 
       11 25435 2 1 16 ILE HA   H   8.879   5.683  -6.747 1.00 . B B . 41 ILE HA   1 1 
       11 25436 2 1 16 ILE HB   H  11.035   6.269  -7.682 1.00 . B B . 41 ILE HB   1 1 
       11 25437 2 1 16 ILE HD11 H  12.024   2.972  -9.224 1.00 . B B . 41 ILE HD11 1 1 
       11 25438 2 1 16 ILE HD12 H  13.037   3.854  -8.078 1.00 . B B . 41 ILE HD12 1 1 
       11 25439 2 1 16 ILE HD13 H  12.229   4.721  -9.384 1.00 . B B . 41 ILE HD13 1 1 
       11 25440 2 1 16 ILE HG12 H  10.918   3.305  -7.089 1.00 . B B . 41 ILE HG12 1 1 
       11 25441 2 1 16 ILE HG13 H  10.068   4.125  -8.392 1.00 . B B . 41 ILE HG13 1 1 
       11 25442 2 1 16 ILE HG21 H  12.307   4.783  -5.395 1.00 . B B . 41 ILE HG21 1 1 
       11 25443 2 1 16 ILE HG22 H  12.358   6.522  -5.692 1.00 . B B . 41 ILE HG22 1 1 
       11 25444 2 1 16 ILE HG23 H  13.160   5.414  -6.804 1.00 . B B . 41 ILE HG23 1 1 
       11 25445 2 1 16 ILE N    N   9.780   6.817  -5.324 1.00 . B B . 41 ILE N    1 1 
       11 25446 2 1 16 ILE O    O   8.696   3.567  -5.476 1.00 . B B . 41 ILE O    1 1 
       11 25447 2 1 17 MET C    C   8.701   3.213  -2.528 1.00 . B B . 42 MET C    1 1 
       11 25448 2 1 17 MET CA   C  10.084   3.284  -3.111 1.00 . B B . 42 MET CA   1 1 
       11 25449 2 1 17 MET CB   C  11.109   3.397  -2.001 1.00 . B B . 42 MET CB   1 1 
       11 25450 2 1 17 MET CE   C  12.807   0.650  -1.475 1.00 . B B . 42 MET CE   1 1 
       11 25451 2 1 17 MET CG   C  12.530   3.233  -2.482 1.00 . B B . 42 MET CG   1 1 
       11 25452 2 1 17 MET H    H  10.803   5.145  -3.881 1.00 . B B . 42 MET H    1 1 
       11 25453 2 1 17 MET HA   H  10.265   2.370  -3.657 1.00 . B B . 42 MET HA   1 1 
       11 25454 2 1 17 MET HB2  H  10.997   4.363  -1.534 1.00 . B B . 42 MET HB2  1 1 
       11 25455 2 1 17 MET HB3  H  10.906   2.635  -1.264 1.00 . B B . 42 MET HB3  1 1 
       11 25456 2 1 17 MET HE1  H  11.816   0.731  -1.056 1.00 . B B . 42 MET HE1  1 1 
       11 25457 2 1 17 MET HE2  H  13.528   1.061  -0.783 1.00 . B B . 42 MET HE2  1 1 
       11 25458 2 1 17 MET HE3  H  13.035  -0.392  -1.651 1.00 . B B . 42 MET HE3  1 1 
       11 25459 2 1 17 MET HG2  H  12.674   3.912  -3.311 1.00 . B B . 42 MET HG2  1 1 
       11 25460 2 1 17 MET HG3  H  13.187   3.501  -1.671 1.00 . B B . 42 MET HG3  1 1 
       11 25461 2 1 17 MET N    N  10.204   4.390  -4.062 1.00 . B B . 42 MET N    1 1 
       11 25462 2 1 17 MET O    O   8.137   2.124  -2.382 1.00 . B B . 42 MET O    1 1 
       11 25463 2 1 17 MET SD   S  12.890   1.550  -3.038 1.00 . B B . 42 MET SD   1 1 
       11 25464 2 1 18 GLU C    C   5.787   3.990  -2.730 1.00 . B B . 43 GLU C    1 1 
       11 25465 2 1 18 GLU CA   C   6.797   4.394  -1.670 1.00 . B B . 43 GLU CA   1 1 
       11 25466 2 1 18 GLU CB   C   6.438   5.760  -1.047 1.00 . B B . 43 GLU CB   1 1 
       11 25467 2 1 18 GLU CD   C   5.938   8.202  -1.370 1.00 . B B . 43 GLU CD   1 1 
       11 25468 2 1 18 GLU CG   C   6.318   6.910  -2.032 1.00 . B B . 43 GLU CG   1 1 
       11 25469 2 1 18 GLU H    H   8.624   5.201  -2.374 1.00 . B B . 43 GLU H    1 1 
       11 25470 2 1 18 GLU HA   H   6.772   3.640  -0.897 1.00 . B B . 43 GLU HA   1 1 
       11 25471 2 1 18 GLU HB2  H   5.490   5.671  -0.538 1.00 . B B . 43 GLU HB2  1 1 
       11 25472 2 1 18 GLU HB3  H   7.196   6.014  -0.323 1.00 . B B . 43 GLU HB3  1 1 
       11 25473 2 1 18 GLU HG2  H   7.272   7.041  -2.524 1.00 . B B . 43 GLU HG2  1 1 
       11 25474 2 1 18 GLU HG3  H   5.569   6.661  -2.770 1.00 . B B . 43 GLU HG3  1 1 
       11 25475 2 1 18 GLU N    N   8.131   4.364  -2.221 1.00 . B B . 43 GLU N    1 1 
       11 25476 2 1 18 GLU O    O   4.801   3.333  -2.425 1.00 . B B . 43 GLU O    1 1 
       11 25477 2 1 18 GLU OE1  O   4.840   8.280  -0.778 1.00 . B B . 43 GLU OE1  1 1 
       11 25478 2 1 18 GLU OE2  O   6.728   9.165  -1.411 1.00 . B B . 43 GLU OE2  1 1 
       11 25479 2 1 19 LYS C    C   5.226   2.522  -5.399 1.00 . B B . 44 LYS C    1 1 
       11 25480 2 1 19 LYS CA   C   5.205   4.003  -5.083 1.00 . B B . 44 LYS CA   1 1 
       11 25481 2 1 19 LYS CB   C   5.581   4.821  -6.300 1.00 . B B . 44 LYS CB   1 1 
       11 25482 2 1 19 LYS CD   C   4.943   5.613  -8.576 1.00 . B B . 44 LYS CD   1 1 
       11 25483 2 1 19 LYS CE   C   6.339   5.431  -9.159 1.00 . B B . 44 LYS CE   1 1 
       11 25484 2 1 19 LYS CG   C   4.653   4.624  -7.478 1.00 . B B . 44 LYS CG   1 1 
       11 25485 2 1 19 LYS H    H   6.961   4.725  -4.186 1.00 . B B . 44 LYS H    1 1 
       11 25486 2 1 19 LYS HA   H   4.203   4.277  -4.788 1.00 . B B . 44 LYS HA   1 1 
       11 25487 2 1 19 LYS HB2  H   5.585   5.867  -6.029 1.00 . B B . 44 LYS HB2  1 1 
       11 25488 2 1 19 LYS HB3  H   6.580   4.537  -6.597 1.00 . B B . 44 LYS HB3  1 1 
       11 25489 2 1 19 LYS HD2  H   4.200   5.490  -9.349 1.00 . B B . 44 LYS HD2  1 1 
       11 25490 2 1 19 LYS HD3  H   4.860   6.594  -8.136 1.00 . B B . 44 LYS HD3  1 1 
       11 25491 2 1 19 LYS HE2  H   7.063   5.552  -8.369 1.00 . B B . 44 LYS HE2  1 1 
       11 25492 2 1 19 LYS HE3  H   6.425   4.437  -9.570 1.00 . B B . 44 LYS HE3  1 1 
       11 25493 2 1 19 LYS HG2  H   4.805   3.626  -7.862 1.00 . B B . 44 LYS HG2  1 1 
       11 25494 2 1 19 LYS HG3  H   3.632   4.742  -7.148 1.00 . B B . 44 LYS HG3  1 1 
       11 25495 2 1 19 LYS HZ1  H   5.936   6.370 -10.984 1.00 . B B . 44 LYS HZ1  1 1 
       11 25496 2 1 19 LYS HZ2  H   7.578   6.239 -10.602 1.00 . B B . 44 LYS HZ2  1 1 
       11 25497 2 1 19 LYS HZ3  H   6.623   7.378  -9.812 1.00 . B B . 44 LYS HZ3  1 1 
       11 25498 2 1 19 LYS N    N   6.098   4.299  -3.986 1.00 . B B . 44 LYS N    1 1 
       11 25499 2 1 19 LYS NZ   N   6.630   6.419 -10.211 1.00 . B B . 44 LYS NZ   1 1 
       11 25500 2 1 19 LYS O    O   4.184   1.910  -5.558 1.00 . B B . 44 LYS O    1 1 
       11 25501 2 1 20 ARG C    C   5.893  -0.296  -4.645 1.00 . B B . 45 ARG C    1 1 
       11 25502 2 1 20 ARG CA   C   6.614   0.517  -5.702 1.00 . B B . 45 ARG CA   1 1 
       11 25503 2 1 20 ARG CB   C   8.087   0.169  -5.646 1.00 . B B . 45 ARG CB   1 1 
       11 25504 2 1 20 ARG CD   C  10.397   0.545  -6.436 1.00 . B B . 45 ARG CD   1 1 
       11 25505 2 1 20 ARG CG   C   8.939   0.814  -6.712 1.00 . B B . 45 ARG CG   1 1 
       11 25506 2 1 20 ARG CZ   C  11.191  -1.615  -5.412 1.00 . B B . 45 ARG CZ   1 1 
       11 25507 2 1 20 ARG H    H   7.211   2.529  -5.328 1.00 . B B . 45 ARG H    1 1 
       11 25508 2 1 20 ARG HA   H   6.231   0.281  -6.683 1.00 . B B . 45 ARG HA   1 1 
       11 25509 2 1 20 ARG HB2  H   8.474   0.479  -4.686 1.00 . B B . 45 ARG HB2  1 1 
       11 25510 2 1 20 ARG HB3  H   8.195  -0.902  -5.729 1.00 . B B . 45 ARG HB3  1 1 
       11 25511 2 1 20 ARG HD2  H  10.984   1.055  -7.184 1.00 . B B . 45 ARG HD2  1 1 
       11 25512 2 1 20 ARG HD3  H  10.605   0.960  -5.460 1.00 . B B . 45 ARG HD3  1 1 
       11 25513 2 1 20 ARG HE   H  10.524  -1.341  -7.305 1.00 . B B . 45 ARG HE   1 1 
       11 25514 2 1 20 ARG HG2  H   8.673   0.412  -7.678 1.00 . B B . 45 ARG HG2  1 1 
       11 25515 2 1 20 ARG HG3  H   8.770   1.881  -6.704 1.00 . B B . 45 ARG HG3  1 1 
       11 25516 2 1 20 ARG HH11 H  11.389  -0.051  -4.091 1.00 . B B . 45 ARG HH11 1 1 
       11 25517 2 1 20 ARG HH12 H  11.863  -1.584  -3.503 1.00 . B B . 45 ARG HH12 1 1 
       11 25518 2 1 20 ARG HH21 H  11.216  -3.382  -6.423 1.00 . B B . 45 ARG HH21 1 1 
       11 25519 2 1 20 ARG HH22 H  11.768  -3.469  -4.803 1.00 . B B . 45 ARG HH22 1 1 
       11 25520 2 1 20 ARG N    N   6.424   1.952  -5.450 1.00 . B B . 45 ARG N    1 1 
       11 25521 2 1 20 ARG NE   N  10.699  -0.896  -6.443 1.00 . B B . 45 ARG NE   1 1 
       11 25522 2 1 20 ARG NH1  N  11.495  -1.032  -4.258 1.00 . B B . 45 ARG NH1  1 1 
       11 25523 2 1 20 ARG NH2  N  11.404  -2.914  -5.556 1.00 . B B . 45 ARG NH2  1 1 
       11 25524 2 1 20 ARG O    O   5.247  -1.307  -4.942 1.00 . B B . 45 ARG O    1 1 
       11 25525 2 1 21 ARG C    C   3.863  -0.353  -2.456 1.00 . B B . 46 ARG C    1 1 
       11 25526 2 1 21 ARG CA   C   5.369  -0.464  -2.285 1.00 . B B . 46 ARG CA   1 1 
       11 25527 2 1 21 ARG CB   C   5.779   0.237  -1.004 1.00 . B B . 46 ARG CB   1 1 
       11 25528 2 1 21 ARG CD   C   5.277   0.713   1.393 1.00 . B B . 46 ARG CD   1 1 
       11 25529 2 1 21 ARG CG   C   5.030  -0.227   0.231 1.00 . B B . 46 ARG CG   1 1 
       11 25530 2 1 21 ARG CZ   C   7.694   1.247   1.832 1.00 . B B . 46 ARG CZ   1 1 
       11 25531 2 1 21 ARG H    H   6.618   0.920  -3.259 1.00 . B B . 46 ARG H    1 1 
       11 25532 2 1 21 ARG HA   H   5.651  -1.504  -2.219 1.00 . B B . 46 ARG HA   1 1 
       11 25533 2 1 21 ARG HB2  H   6.836   0.077  -0.840 1.00 . B B . 46 ARG HB2  1 1 
       11 25534 2 1 21 ARG HB3  H   5.607   1.296  -1.128 1.00 . B B . 46 ARG HB3  1 1 
       11 25535 2 1 21 ARG HD2  H   5.216   1.723   1.016 1.00 . B B . 46 ARG HD2  1 1 
       11 25536 2 1 21 ARG HD3  H   4.498   0.560   2.125 1.00 . B B . 46 ARG HD3  1 1 
       11 25537 2 1 21 ARG HE   H   6.614  -0.133   2.767 1.00 . B B . 46 ARG HE   1 1 
       11 25538 2 1 21 ARG HG2  H   3.973  -0.279   0.010 1.00 . B B . 46 ARG HG2  1 1 
       11 25539 2 1 21 ARG HG3  H   5.383  -1.212   0.496 1.00 . B B . 46 ARG HG3  1 1 
       11 25540 2 1 21 ARG HH11 H   7.058   2.177   0.137 1.00 . B B . 46 ARG HH11 1 1 
       11 25541 2 1 21 ARG HH12 H   8.602   2.660   0.671 1.00 . B B . 46 ARG HH12 1 1 
       11 25542 2 1 21 ARG HH21 H   8.629   0.453   3.434 1.00 . B B . 46 ARG HH21 1 1 
       11 25543 2 1 21 ARG HH22 H   9.595   1.564   2.582 1.00 . B B . 46 ARG HH22 1 1 
       11 25544 2 1 21 ARG N    N   6.032   0.147  -3.409 1.00 . B B . 46 ARG N    1 1 
       11 25545 2 1 21 ARG NE   N   6.586   0.534   2.034 1.00 . B B . 46 ARG NE   1 1 
       11 25546 2 1 21 ARG NH1  N   7.795   2.075   0.803 1.00 . B B . 46 ARG NH1  1 1 
       11 25547 2 1 21 ARG NH2  N   8.711   1.095   2.663 1.00 . B B . 46 ARG NH2  1 1 
       11 25548 2 1 21 ARG O    O   3.170  -1.344  -2.439 1.00 . B B . 46 ARG O    1 1 
       11 25549 2 1 22 ARG C    C   1.327   0.376  -3.888 1.00 . B B . 47 ARG C    1 1 
       11 25550 2 1 22 ARG CA   C   1.979   1.195  -2.791 1.00 . B B . 47 ARG CA   1 1 
       11 25551 2 1 22 ARG CB   C   1.811   2.687  -3.060 1.00 . B B . 47 ARG CB   1 1 
       11 25552 2 1 22 ARG CD   C   0.333   4.679  -3.200 1.00 . B B . 47 ARG CD   1 1 
       11 25553 2 1 22 ARG CG   C   0.382   3.181  -3.006 1.00 . B B . 47 ARG CG   1 1 
       11 25554 2 1 22 ARG CZ   C  -1.346   6.038  -1.971 1.00 . B B . 47 ARG CZ   1 1 
       11 25555 2 1 22 ARG H    H   4.034   1.617  -2.706 1.00 . B B . 47 ARG H    1 1 
       11 25556 2 1 22 ARG HA   H   1.482   0.958  -1.865 1.00 . B B . 47 ARG HA   1 1 
       11 25557 2 1 22 ARG HB2  H   2.381   3.237  -2.326 1.00 . B B . 47 ARG HB2  1 1 
       11 25558 2 1 22 ARG HB3  H   2.207   2.904  -4.042 1.00 . B B . 47 ARG HB3  1 1 
       11 25559 2 1 22 ARG HD2  H   1.026   5.147  -2.516 1.00 . B B . 47 ARG HD2  1 1 
       11 25560 2 1 22 ARG HD3  H   0.630   4.888  -4.216 1.00 . B B . 47 ARG HD3  1 1 
       11 25561 2 1 22 ARG HE   H  -1.688   4.911  -3.624 1.00 . B B . 47 ARG HE   1 1 
       11 25562 2 1 22 ARG HG2  H  -0.186   2.696  -3.785 1.00 . B B . 47 ARG HG2  1 1 
       11 25563 2 1 22 ARG HG3  H  -0.042   2.933  -2.045 1.00 . B B . 47 ARG HG3  1 1 
       11 25564 2 1 22 ARG HH11 H   0.556   6.270  -1.175 1.00 . B B . 47 ARG HH11 1 1 
       11 25565 2 1 22 ARG HH12 H  -0.703   7.076  -0.359 1.00 . B B . 47 ARG HH12 1 1 
       11 25566 2 1 22 ARG HH21 H  -3.336   6.140  -2.437 1.00 . B B . 47 ARG HH21 1 1 
       11 25567 2 1 22 ARG HH22 H  -2.836   7.025  -1.034 1.00 . B B . 47 ARG HH22 1 1 
       11 25568 2 1 22 ARG N    N   3.394   0.874  -2.654 1.00 . B B . 47 ARG N    1 1 
       11 25569 2 1 22 ARG NE   N  -1.009   5.215  -2.977 1.00 . B B . 47 ARG NE   1 1 
       11 25570 2 1 22 ARG NH1  N  -0.423   6.488  -1.127 1.00 . B B . 47 ARG NH1  1 1 
       11 25571 2 1 22 ARG NH2  N  -2.600   6.430  -1.816 1.00 . B B . 47 ARG NH2  1 1 
       11 25572 2 1 22 ARG O    O   0.269  -0.213  -3.679 1.00 . B B . 47 ARG O    1 1 
       11 25573 2 1 23 ALA C    C   1.365  -1.891  -5.772 1.00 . B B . 48 ALA C    1 1 
       11 25574 2 1 23 ALA CA   C   1.517  -0.442  -6.157 1.00 . B B . 48 ALA CA   1 1 
       11 25575 2 1 23 ALA CB   C   2.486  -0.298  -7.313 1.00 . B B . 48 ALA CB   1 1 
       11 25576 2 1 23 ALA H    H   2.810   0.824  -5.134 1.00 . B B . 48 ALA H    1 1 
       11 25577 2 1 23 ALA HA   H   0.557  -0.054  -6.462 1.00 . B B . 48 ALA HA   1 1 
       11 25578 2 1 23 ALA HB1  H   2.562   0.746  -7.583 1.00 . B B . 48 ALA HB1  1 1 
       11 25579 2 1 23 ALA HB2  H   2.124  -0.868  -8.155 1.00 . B B . 48 ALA HB2  1 1 
       11 25580 2 1 23 ALA HB3  H   3.458  -0.666  -7.014 1.00 . B B . 48 ALA HB3  1 1 
       11 25581 2 1 23 ALA N    N   1.975   0.320  -5.028 1.00 . B B . 48 ALA N    1 1 
       11 25582 2 1 23 ALA O    O   0.292  -2.463  -5.927 1.00 . B B . 48 ALA O    1 1 
       11 25583 2 1 24 ARG C    C   1.332  -4.100  -3.693 1.00 . B B . 49 ARG C    1 1 
       11 25584 2 1 24 ARG CA   C   2.371  -3.847  -4.793 1.00 . B B . 49 ARG CA   1 1 
       11 25585 2 1 24 ARG CB   C   3.768  -4.385  -4.418 1.00 . B B . 49 ARG CB   1 1 
       11 25586 2 1 24 ARG CD   C   3.302  -6.783  -5.189 1.00 . B B . 49 ARG CD   1 1 
       11 25587 2 1 24 ARG CG   C   3.805  -5.881  -4.051 1.00 . B B . 49 ARG CG   1 1 
       11 25588 2 1 24 ARG CZ   C   3.702  -6.686  -7.667 1.00 . B B . 49 ARG CZ   1 1 
       11 25589 2 1 24 ARG H    H   3.200  -1.915  -4.975 1.00 . B B . 49 ARG H    1 1 
       11 25590 2 1 24 ARG HA   H   2.026  -4.369  -5.673 1.00 . B B . 49 ARG HA   1 1 
       11 25591 2 1 24 ARG HB2  H   4.429  -4.230  -5.259 1.00 . B B . 49 ARG HB2  1 1 
       11 25592 2 1 24 ARG HB3  H   4.141  -3.820  -3.577 1.00 . B B . 49 ARG HB3  1 1 
       11 25593 2 1 24 ARG HD2  H   3.288  -7.803  -4.831 1.00 . B B . 49 ARG HD2  1 1 
       11 25594 2 1 24 ARG HD3  H   2.297  -6.486  -5.446 1.00 . B B . 49 ARG HD3  1 1 
       11 25595 2 1 24 ARG HE   H   5.116  -6.757  -6.201 1.00 . B B . 49 ARG HE   1 1 
       11 25596 2 1 24 ARG HG2  H   4.821  -6.154  -3.809 1.00 . B B . 49 ARG HG2  1 1 
       11 25597 2 1 24 ARG HG3  H   3.181  -6.037  -3.183 1.00 . B B . 49 ARG HG3  1 1 
       11 25598 2 1 24 ARG HH11 H   1.695  -6.635  -7.216 1.00 . B B . 49 ARG HH11 1 1 
       11 25599 2 1 24 ARG HH12 H   2.063  -6.610  -8.881 1.00 . B B . 49 ARG HH12 1 1 
       11 25600 2 1 24 ARG HH21 H   5.553  -6.773  -8.522 1.00 . B B . 49 ARG HH21 1 1 
       11 25601 2 1 24 ARG HH22 H   4.269  -6.680  -9.630 1.00 . B B . 49 ARG HH22 1 1 
       11 25602 2 1 24 ARG N    N   2.405  -2.458  -5.174 1.00 . B B . 49 ARG N    1 1 
       11 25603 2 1 24 ARG NE   N   4.149  -6.723  -6.392 1.00 . B B . 49 ARG NE   1 1 
       11 25604 2 1 24 ARG NH1  N   2.392  -6.641  -7.932 1.00 . B B . 49 ARG NH1  1 1 
       11 25605 2 1 24 ARG NH2  N   4.560  -6.714  -8.669 1.00 . B B . 49 ARG NH2  1 1 
       11 25606 2 1 24 ARG O    O   0.762  -5.161  -3.650 1.00 . B B . 49 ARG O    1 1 
       11 25607 2 1 25 ILE C    C  -1.317  -3.448  -2.463 1.00 . B B . 50 ILE C    1 1 
       11 25608 2 1 25 ILE CA   C   0.038  -3.224  -1.801 1.00 . B B . 50 ILE CA   1 1 
       11 25609 2 1 25 ILE CB   C  -0.041  -1.949  -0.910 1.00 . B B . 50 ILE CB   1 1 
       11 25610 2 1 25 ILE CD1  C   1.357  -0.474   0.625 1.00 . B B . 50 ILE CD1  1 1 
       11 25611 2 1 25 ILE CG1  C   1.242  -1.787  -0.102 1.00 . B B . 50 ILE CG1  1 1 
       11 25612 2 1 25 ILE CG2  C  -1.253  -2.014   0.021 1.00 . B B . 50 ILE CG2  1 1 
       11 25613 2 1 25 ILE H    H   1.635  -2.298  -2.843 1.00 . B B . 50 ILE H    1 1 
       11 25614 2 1 25 ILE HA   H   0.282  -4.071  -1.178 1.00 . B B . 50 ILE HA   1 1 
       11 25615 2 1 25 ILE HB   H  -0.159  -1.093  -1.559 1.00 . B B . 50 ILE HB   1 1 
       11 25616 2 1 25 ILE HD11 H   0.463  -0.295   1.201 1.00 . B B . 50 ILE HD11 1 1 
       11 25617 2 1 25 ILE HD12 H   1.466   0.303  -0.116 1.00 . B B . 50 ILE HD12 1 1 
       11 25618 2 1 25 ILE HD13 H   2.225  -0.487   1.267 1.00 . B B . 50 ILE HD13 1 1 
       11 25619 2 1 25 ILE HG12 H   1.319  -2.580   0.627 1.00 . B B . 50 ILE HG12 1 1 
       11 25620 2 1 25 ILE HG13 H   2.077  -1.856  -0.784 1.00 . B B . 50 ILE HG13 1 1 
       11 25621 2 1 25 ILE HG21 H  -1.164  -2.874   0.667 1.00 . B B . 50 ILE HG21 1 1 
       11 25622 2 1 25 ILE HG22 H  -2.149  -2.113  -0.575 1.00 . B B . 50 ILE HG22 1 1 
       11 25623 2 1 25 ILE HG23 H  -1.309  -1.113   0.614 1.00 . B B . 50 ILE HG23 1 1 
       11 25624 2 1 25 ILE N    N   1.086  -3.116  -2.822 1.00 . B B . 50 ILE N    1 1 
       11 25625 2 1 25 ILE O    O  -1.980  -4.454  -2.221 1.00 . B B . 50 ILE O    1 1 
       11 25626 2 1 26 ASN C    C  -3.067  -3.871  -4.854 1.00 . B B . 51 ASN C    1 1 
       11 25627 2 1 26 ASN CA   C  -2.981  -2.607  -4.025 1.00 . B B . 51 ASN CA   1 1 
       11 25628 2 1 26 ASN CB   C  -3.222  -1.393  -4.938 1.00 . B B . 51 ASN CB   1 1 
       11 25629 2 1 26 ASN CG   C  -3.356  -0.069  -4.211 1.00 . B B . 51 ASN CG   1 1 
       11 25630 2 1 26 ASN H    H  -1.072  -1.791  -3.519 1.00 . B B . 51 ASN H    1 1 
       11 25631 2 1 26 ASN HA   H  -3.749  -2.633  -3.266 1.00 . B B . 51 ASN HA   1 1 
       11 25632 2 1 26 ASN HB2  H  -2.386  -1.306  -5.614 1.00 . B B . 51 ASN HB2  1 1 
       11 25633 2 1 26 ASN HB3  H  -4.122  -1.562  -5.512 1.00 . B B . 51 ASN HB3  1 1 
       11 25634 2 1 26 ASN HD21 H  -1.430   0.291  -4.456 1.00 . B B . 51 ASN HD21 1 1 
       11 25635 2 1 26 ASN HD22 H  -2.293   1.528  -3.649 1.00 . B B . 51 ASN HD22 1 1 
       11 25636 2 1 26 ASN N    N  -1.691  -2.532  -3.339 1.00 . B B . 51 ASN N    1 1 
       11 25637 2 1 26 ASN ND2  N  -2.266   0.653  -4.085 1.00 . B B . 51 ASN ND2  1 1 
       11 25638 2 1 26 ASN O    O  -4.087  -4.577  -4.848 1.00 . B B . 51 ASN O    1 1 
       11 25639 2 1 26 ASN OD1  O  -4.449   0.314  -3.787 1.00 . B B . 51 ASN OD1  1 1 
       11 25640 2 1 27 GLU C    C  -1.970  -6.648  -5.671 1.00 . B B . 52 GLU C    1 1 
       11 25641 2 1 27 GLU CA   C  -1.909  -5.324  -6.410 1.00 . B B . 52 GLU CA   1 1 
       11 25642 2 1 27 GLU CB   C  -0.671  -5.271  -7.294 1.00 . B B . 52 GLU CB   1 1 
       11 25643 2 1 27 GLU CD   C  -1.962  -4.160  -9.106 1.00 . B B . 52 GLU CD   1 1 
       11 25644 2 1 27 GLU CG   C  -0.698  -4.134  -8.287 1.00 . B B . 52 GLU CG   1 1 
       11 25645 2 1 27 GLU H    H  -1.211  -3.561  -5.473 1.00 . B B . 52 GLU H    1 1 
       11 25646 2 1 27 GLU HA   H  -2.770  -5.273  -7.058 1.00 . B B . 52 GLU HA   1 1 
       11 25647 2 1 27 GLU HB2  H   0.199  -5.153  -6.666 1.00 . B B . 52 GLU HB2  1 1 
       11 25648 2 1 27 GLU HB3  H  -0.585  -6.200  -7.838 1.00 . B B . 52 GLU HB3  1 1 
       11 25649 2 1 27 GLU HG2  H  -0.630  -3.206  -7.734 1.00 . B B . 52 GLU HG2  1 1 
       11 25650 2 1 27 GLU HG3  H   0.156  -4.215  -8.944 1.00 . B B . 52 GLU HG3  1 1 
       11 25651 2 1 27 GLU N    N  -1.983  -4.169  -5.540 1.00 . B B . 52 GLU N    1 1 
       11 25652 2 1 27 GLU O    O  -2.596  -7.591  -6.156 1.00 . B B . 52 GLU O    1 1 
       11 25653 2 1 27 GLU OE1  O  -2.104  -5.051  -9.971 1.00 . B B . 52 GLU OE1  1 1 
       11 25654 2 1 27 GLU OE2  O  -2.844  -3.307  -8.887 1.00 . B B . 52 GLU OE2  1 1 
       11 25655 2 1 28 SER C    C  -2.672  -8.209  -3.152 1.00 . B B . 53 SER C    1 1 
       11 25656 2 1 28 SER CA   C  -1.335  -7.977  -3.795 1.00 . B B . 53 SER CA   1 1 
       11 25657 2 1 28 SER CB   C  -0.193  -8.026  -2.778 1.00 . B B . 53 SER CB   1 1 
       11 25658 2 1 28 SER H    H  -0.922  -5.958  -4.081 1.00 . B B . 53 SER H    1 1 
       11 25659 2 1 28 SER HA   H  -1.180  -8.752  -4.530 1.00 . B B . 53 SER HA   1 1 
       11 25660 2 1 28 SER HB2  H  -0.298  -8.906  -2.162 1.00 . B B . 53 SER HB2  1 1 
       11 25661 2 1 28 SER HB3  H   0.752  -8.062  -3.299 1.00 . B B . 53 SER HB3  1 1 
       11 25662 2 1 28 SER HG   H   0.293  -6.195  -2.387 1.00 . B B . 53 SER HG   1 1 
       11 25663 2 1 28 SER N    N  -1.350  -6.734  -4.510 1.00 . B B . 53 SER N    1 1 
       11 25664 2 1 28 SER O    O  -3.203  -9.289  -3.233 1.00 . B B . 53 SER O    1 1 
       11 25665 2 1 28 SER OG   O  -0.214  -6.890  -1.949 1.00 . B B . 53 SER OG   1 1 
       11 25666 2 1 29 LEU C    C  -5.609  -7.611  -2.969 1.00 . B B . 54 LEU C    1 1 
       11 25667 2 1 29 LEU CA   C  -4.537  -7.206  -1.941 1.00 . B B . 54 LEU CA   1 1 
       11 25668 2 1 29 LEU CB   C  -4.848  -5.824  -1.340 1.00 . B B . 54 LEU CB   1 1 
       11 25669 2 1 29 LEU CD1  C  -5.721  -4.393   0.507 1.00 . B B . 54 LEU CD1  1 1 
       11 25670 2 1 29 LEU CD2  C  -7.199  -6.144  -0.437 1.00 . B B . 54 LEU CD2  1 1 
       11 25671 2 1 29 LEU CG   C  -5.761  -5.777  -0.105 1.00 . B B . 54 LEU CG   1 1 
       11 25672 2 1 29 LEU H    H  -2.756  -6.293  -2.552 1.00 . B B . 54 LEU H    1 1 
       11 25673 2 1 29 LEU HA   H  -4.499  -7.937  -1.148 1.00 . B B . 54 LEU HA   1 1 
       11 25674 2 1 29 LEU HB2  H  -3.916  -5.341  -1.092 1.00 . B B . 54 LEU HB2  1 1 
       11 25675 2 1 29 LEU HB3  H  -5.319  -5.239  -2.117 1.00 . B B . 54 LEU HB3  1 1 
       11 25676 2 1 29 LEU HD11 H  -4.708  -4.150   0.790 1.00 . B B . 54 LEU HD11 1 1 
       11 25677 2 1 29 LEU HD12 H  -6.349  -4.377   1.385 1.00 . B B . 54 LEU HD12 1 1 
       11 25678 2 1 29 LEU HD13 H  -6.081  -3.672  -0.213 1.00 . B B . 54 LEU HD13 1 1 
       11 25679 2 1 29 LEU HD21 H  -7.222  -7.139  -0.856 1.00 . B B . 54 LEU HD21 1 1 
       11 25680 2 1 29 LEU HD22 H  -7.594  -5.444  -1.159 1.00 . B B . 54 LEU HD22 1 1 
       11 25681 2 1 29 LEU HD23 H  -7.799  -6.117   0.462 1.00 . B B . 54 LEU HD23 1 1 
       11 25682 2 1 29 LEU HG   H  -5.374  -6.482   0.614 1.00 . B B . 54 LEU HG   1 1 
       11 25683 2 1 29 LEU N    N  -3.242  -7.149  -2.585 1.00 . B B . 54 LEU N    1 1 
       11 25684 2 1 29 LEU O    O  -6.510  -8.399  -2.671 1.00 . B B . 54 LEU O    1 1 
       11 25685 2 1 30 SER C    C  -6.357  -8.882  -5.615 1.00 . B B . 55 SER C    1 1 
       11 25686 2 1 30 SER CA   C  -6.426  -7.401  -5.224 1.00 . B B . 55 SER CA   1 1 
       11 25687 2 1 30 SER CB   C  -6.225  -6.498  -6.449 1.00 . B B . 55 SER CB   1 1 
       11 25688 2 1 30 SER H    H  -4.734  -6.485  -4.370 1.00 . B B . 55 SER H    1 1 
       11 25689 2 1 30 SER HA   H  -7.409  -7.216  -4.815 1.00 . B B . 55 SER HA   1 1 
       11 25690 2 1 30 SER HB2  H  -6.164  -5.468  -6.131 1.00 . B B . 55 SER HB2  1 1 
       11 25691 2 1 30 SER HB3  H  -5.308  -6.771  -6.947 1.00 . B B . 55 SER HB3  1 1 
       11 25692 2 1 30 SER HG   H  -6.964  -6.830  -8.245 1.00 . B B . 55 SER HG   1 1 
       11 25693 2 1 30 SER N    N  -5.479  -7.099  -4.184 1.00 . B B . 55 SER N    1 1 
       11 25694 2 1 30 SER O    O  -7.372  -9.567  -5.598 1.00 . B B . 55 SER O    1 1 
       11 25695 2 1 30 SER OG   O  -7.303  -6.644  -7.362 1.00 . B B . 55 SER OG   1 1 
       11 25696 2 1 31 GLN C    C  -5.332 -11.731  -5.155 1.00 . B B . 56 GLN C    1 1 
       11 25697 2 1 31 GLN CA   C  -5.017 -10.790  -6.323 1.00 . B B . 56 GLN CA   1 1 
       11 25698 2 1 31 GLN CB   C  -3.619 -11.056  -6.888 1.00 . B B . 56 GLN CB   1 1 
       11 25699 2 1 31 GLN CD   C  -1.143 -10.919  -6.485 1.00 . B B . 56 GLN CD   1 1 
       11 25700 2 1 31 GLN CG   C  -2.511 -10.808  -5.892 1.00 . B B . 56 GLN CG   1 1 
       11 25701 2 1 31 GLN H    H  -4.366  -8.817  -5.851 1.00 . B B . 56 GLN H    1 1 
       11 25702 2 1 31 GLN HA   H  -5.755 -10.961  -7.093 1.00 . B B . 56 GLN HA   1 1 
       11 25703 2 1 31 GLN HB2  H  -3.562 -12.084  -7.211 1.00 . B B . 56 GLN HB2  1 1 
       11 25704 2 1 31 GLN HB3  H  -3.461 -10.410  -7.739 1.00 . B B . 56 GLN HB3  1 1 
       11 25705 2 1 31 GLN HE21 H  -1.184  -9.006  -6.940 1.00 . B B . 56 GLN HE21 1 1 
       11 25706 2 1 31 GLN HE22 H   0.257  -9.872  -7.389 1.00 . B B . 56 GLN HE22 1 1 
       11 25707 2 1 31 GLN HG2  H  -2.636  -9.814  -5.489 1.00 . B B . 56 GLN HG2  1 1 
       11 25708 2 1 31 GLN HG3  H  -2.613 -11.530  -5.095 1.00 . B B . 56 GLN HG3  1 1 
       11 25709 2 1 31 GLN N    N  -5.164  -9.387  -5.911 1.00 . B B . 56 GLN N    1 1 
       11 25710 2 1 31 GLN NE2  N  -0.637  -9.821  -6.986 1.00 . B B . 56 GLN NE2  1 1 
       11 25711 2 1 31 GLN O    O  -5.815 -12.835  -5.357 1.00 . B B . 56 GLN O    1 1 
       11 25712 2 1 31 GLN OE1  O  -0.545 -11.978  -6.498 1.00 . B B . 56 GLN OE1  1 1 
       11 25713 2 1 32 LEU C    C  -6.864 -12.215  -2.656 1.00 . B B . 57 LEU C    1 1 
       11 25714 2 1 32 LEU CA   C  -5.372 -11.942  -2.701 1.00 . B B . 57 LEU CA   1 1 
       11 25715 2 1 32 LEU CB   C  -4.892 -11.027  -1.550 1.00 . B B . 57 LEU CB   1 1 
       11 25716 2 1 32 LEU CD1  C  -4.014 -10.943   0.773 1.00 . B B . 57 LEU CD1  1 1 
       11 25717 2 1 32 LEU CD2  C  -6.408 -10.695   0.357 1.00 . B B . 57 LEU CD2  1 1 
       11 25718 2 1 32 LEU CG   C  -5.169 -11.405  -0.105 1.00 . B B . 57 LEU CG   1 1 
       11 25719 2 1 32 LEU H    H  -4.599 -10.390  -3.877 1.00 . B B . 57 LEU H    1 1 
       11 25720 2 1 32 LEU HA   H  -4.830 -12.874  -2.670 1.00 . B B . 57 LEU HA   1 1 
       11 25721 2 1 32 LEU HB2  H  -3.825 -10.901  -1.653 1.00 . B B . 57 LEU HB2  1 1 
       11 25722 2 1 32 LEU HB3  H  -5.349 -10.067  -1.745 1.00 . B B . 57 LEU HB3  1 1 
       11 25723 2 1 32 LEU HD11 H  -3.107 -11.441   0.467 1.00 . B B . 57 LEU HD11 1 1 
       11 25724 2 1 32 LEU HD12 H  -4.224 -11.182   1.805 1.00 . B B . 57 LEU HD12 1 1 
       11 25725 2 1 32 LEU HD13 H  -3.890  -9.875   0.670 1.00 . B B . 57 LEU HD13 1 1 
       11 25726 2 1 32 LEU HD21 H  -7.227 -10.966  -0.293 1.00 . B B . 57 LEU HD21 1 1 
       11 25727 2 1 32 LEU HD22 H  -6.255  -9.627   0.313 1.00 . B B . 57 LEU HD22 1 1 
       11 25728 2 1 32 LEU HD23 H  -6.636 -10.991   1.371 1.00 . B B . 57 LEU HD23 1 1 
       11 25729 2 1 32 LEU HG   H  -5.321 -12.468  -0.006 1.00 . B B . 57 LEU HG   1 1 
       11 25730 2 1 32 LEU N    N  -5.059 -11.256  -3.948 1.00 . B B . 57 LEU N    1 1 
       11 25731 2 1 32 LEU O    O  -7.294 -13.362  -2.536 1.00 . B B . 57 LEU O    1 1 
       11 25732 2 1 33 LYS C    C  -9.520 -12.243  -3.942 1.00 . B B . 58 LYS C    1 1 
       11 25733 2 1 33 LYS CA   C  -9.082 -11.183  -2.932 1.00 . B B . 58 LYS CA   1 1 
       11 25734 2 1 33 LYS CB   C  -9.566  -9.820  -3.453 1.00 . B B . 58 LYS CB   1 1 
       11 25735 2 1 33 LYS CD   C -11.486  -8.524  -4.543 1.00 . B B . 58 LYS CD   1 1 
       11 25736 2 1 33 LYS CE   C -11.151  -8.637  -6.058 1.00 . B B . 58 LYS CE   1 1 
       11 25737 2 1 33 LYS CG   C -11.057  -9.748  -3.720 1.00 . B B . 58 LYS CG   1 1 
       11 25738 2 1 33 LYS H    H  -7.162 -10.282  -2.822 1.00 . B B . 58 LYS H    1 1 
       11 25739 2 1 33 LYS HA   H  -9.532 -11.363  -1.969 1.00 . B B . 58 LYS HA   1 1 
       11 25740 2 1 33 LYS HB2  H  -9.316  -9.065  -2.722 1.00 . B B . 58 LYS HB2  1 1 
       11 25741 2 1 33 LYS HB3  H  -9.039  -9.600  -4.369 1.00 . B B . 58 LYS HB3  1 1 
       11 25742 2 1 33 LYS HD2  H -12.554  -8.397  -4.440 1.00 . B B . 58 LYS HD2  1 1 
       11 25743 2 1 33 LYS HD3  H -10.989  -7.656  -4.137 1.00 . B B . 58 LYS HD3  1 1 
       11 25744 2 1 33 LYS HE2  H -11.437  -9.620  -6.402 1.00 . B B . 58 LYS HE2  1 1 
       11 25745 2 1 33 LYS HE3  H -11.728  -7.897  -6.593 1.00 . B B . 58 LYS HE3  1 1 
       11 25746 2 1 33 LYS HG2  H -11.354 -10.639  -4.252 1.00 . B B . 58 LYS HG2  1 1 
       11 25747 2 1 33 LYS HG3  H -11.567  -9.723  -2.769 1.00 . B B . 58 LYS HG3  1 1 
       11 25748 2 1 33 LYS HZ1  H  -9.590  -8.497  -7.425 1.00 . B B . 58 LYS HZ1  1 1 
       11 25749 2 1 33 LYS HZ2  H  -9.100  -9.194  -5.988 1.00 . B B . 58 LYS HZ2  1 1 
       11 25750 2 1 33 LYS HZ3  H  -9.377  -7.527  -6.091 1.00 . B B . 58 LYS HZ3  1 1 
       11 25751 2 1 33 LYS N    N  -7.626 -11.147  -2.817 1.00 . B B . 58 LYS N    1 1 
       11 25752 2 1 33 LYS NZ   N  -9.717  -8.462  -6.395 1.00 . B B . 58 LYS NZ   1 1 
       11 25753 2 1 33 LYS O    O -10.368 -13.098  -3.653 1.00 . B B . 58 LYS O    1 1 
       11 25754 2 1 34 THR C    C  -9.003 -14.469  -5.963 1.00 . B B . 59 THR C    1 1 
       11 25755 2 1 34 THR CA   C  -9.257 -12.989  -6.214 1.00 . B B . 59 THR CA   1 1 
       11 25756 2 1 34 THR CB   C  -8.469 -12.502  -7.445 1.00 . B B . 59 THR CB   1 1 
       11 25757 2 1 34 THR CG2  C  -8.941 -13.200  -8.716 1.00 . B B . 59 THR CG2  1 1 
       11 25758 2 1 34 THR H    H  -8.094 -11.625  -5.180 1.00 . B B . 59 THR H    1 1 
       11 25759 2 1 34 THR HA   H -10.307 -12.835  -6.411 1.00 . B B . 59 THR HA   1 1 
       11 25760 2 1 34 THR HB   H  -7.418 -12.705  -7.278 1.00 . B B . 59 THR HB   1 1 
       11 25761 2 1 34 THR HG1  H  -8.502 -10.801  -8.484 1.00 . B B . 59 THR HG1  1 1 
       11 25762 2 1 34 THR HG21 H  -8.372 -12.841  -9.560 1.00 . B B . 59 THR HG21 1 1 
       11 25763 2 1 34 THR HG22 H  -9.990 -12.990  -8.872 1.00 . B B . 59 THR HG22 1 1 
       11 25764 2 1 34 THR HG23 H  -8.803 -14.267  -8.613 1.00 . B B . 59 THR HG23 1 1 
       11 25765 2 1 34 THR N    N  -8.886 -12.198  -5.089 1.00 . B B . 59 THR N    1 1 
       11 25766 2 1 34 THR O    O  -9.924 -15.277  -6.022 1.00 . B B . 59 THR O    1 1 
       11 25767 2 1 34 THR OG1  O  -8.678 -11.078  -7.579 1.00 . B B . 59 THR OG1  1 1 
       11 25768 2 1 35 LEU C    C  -8.064 -16.840  -4.281 1.00 . B B . 60 LEU C    1 1 
       11 25769 2 1 35 LEU CA   C  -7.372 -16.168  -5.448 1.00 . B B . 60 LEU CA   1 1 
       11 25770 2 1 35 LEU CB   C  -5.856 -16.268  -5.334 1.00 . B B . 60 LEU CB   1 1 
       11 25771 2 1 35 LEU CD1  C  -3.586 -15.893  -6.330 1.00 . B B . 60 LEU CD1  1 1 
       11 25772 2 1 35 LEU CD2  C  -5.507 -16.470  -7.810 1.00 . B B . 60 LEU CD2  1 1 
       11 25773 2 1 35 LEU CG   C  -5.075 -15.752  -6.545 1.00 . B B . 60 LEU CG   1 1 
       11 25774 2 1 35 LEU H    H  -7.124 -14.080  -5.450 1.00 . B B . 60 LEU H    1 1 
       11 25775 2 1 35 LEU HA   H  -7.676 -16.695  -6.339 1.00 . B B . 60 LEU HA   1 1 
       11 25776 2 1 35 LEU HB2  H  -5.545 -15.713  -4.462 1.00 . B B . 60 LEU HB2  1 1 
       11 25777 2 1 35 LEU HB3  H  -5.600 -17.307  -5.187 1.00 . B B . 60 LEU HB3  1 1 
       11 25778 2 1 35 LEU HD11 H  -3.303 -15.316  -5.463 1.00 . B B . 60 LEU HD11 1 1 
       11 25779 2 1 35 LEU HD12 H  -3.066 -15.515  -7.198 1.00 . B B . 60 LEU HD12 1 1 
       11 25780 2 1 35 LEU HD13 H  -3.343 -16.932  -6.172 1.00 . B B . 60 LEU HD13 1 1 
       11 25781 2 1 35 LEU HD21 H  -4.903 -16.135  -8.639 1.00 . B B . 60 LEU HD21 1 1 
       11 25782 2 1 35 LEU HD22 H  -6.543 -16.235  -8.000 1.00 . B B . 60 LEU HD22 1 1 
       11 25783 2 1 35 LEU HD23 H  -5.390 -17.536  -7.681 1.00 . B B . 60 LEU HD23 1 1 
       11 25784 2 1 35 LEU HG   H  -5.283 -14.699  -6.669 1.00 . B B . 60 LEU HG   1 1 
       11 25785 2 1 35 LEU N    N  -7.782 -14.796  -5.613 1.00 . B B . 60 LEU N    1 1 
       11 25786 2 1 35 LEU O    O  -8.395 -18.028  -4.366 1.00 . B B . 60 LEU O    1 1 
       11 25787 2 1 36 ILE C    C -10.434 -16.954  -2.418 1.00 . B B . 61 ILE C    1 1 
       11 25788 2 1 36 ILE CA   C  -9.000 -16.640  -2.063 1.00 . B B . 61 ILE CA   1 1 
       11 25789 2 1 36 ILE CB   C  -8.971 -15.666  -0.851 1.00 . B B . 61 ILE CB   1 1 
       11 25790 2 1 36 ILE CD1  C  -7.003 -16.819   0.301 1.00 . B B . 61 ILE CD1  1 1 
       11 25791 2 1 36 ILE CG1  C  -7.555 -15.540  -0.305 1.00 . B B . 61 ILE CG1  1 1 
       11 25792 2 1 36 ILE CG2  C  -9.940 -16.103   0.260 1.00 . B B . 61 ILE CG2  1 1 
       11 25793 2 1 36 ILE H    H  -8.001 -15.157  -3.185 1.00 . B B . 61 ILE H    1 1 
       11 25794 2 1 36 ILE HA   H  -8.498 -17.552  -1.778 1.00 . B B . 61 ILE HA   1 1 
       11 25795 2 1 36 ILE HB   H  -9.291 -14.696  -1.204 1.00 . B B . 61 ILE HB   1 1 
       11 25796 2 1 36 ILE HD11 H  -7.638 -17.114   1.121 1.00 . B B . 61 ILE HD11 1 1 
       11 25797 2 1 36 ILE HD12 H  -6.003 -16.648   0.669 1.00 . B B . 61 ILE HD12 1 1 
       11 25798 2 1 36 ILE HD13 H  -6.979 -17.602  -0.442 1.00 . B B . 61 ILE HD13 1 1 
       11 25799 2 1 36 ILE HG12 H  -6.896 -15.238  -1.108 1.00 . B B . 61 ILE HG12 1 1 
       11 25800 2 1 36 ILE HG13 H  -7.559 -14.774   0.456 1.00 . B B . 61 ILE HG13 1 1 
       11 25801 2 1 36 ILE HG21 H  -9.896 -15.398   1.077 1.00 . B B . 61 ILE HG21 1 1 
       11 25802 2 1 36 ILE HG22 H  -9.659 -17.082   0.619 1.00 . B B . 61 ILE HG22 1 1 
       11 25803 2 1 36 ILE HG23 H -10.948 -16.144  -0.128 1.00 . B B . 61 ILE HG23 1 1 
       11 25804 2 1 36 ILE N    N  -8.301 -16.094  -3.210 1.00 . B B . 61 ILE N    1 1 
       11 25805 2 1 36 ILE O    O -10.846 -18.111  -2.363 1.00 . B B . 61 ILE O    1 1 
       11 25806 2 1 37 LEU C    C -12.802 -17.167  -4.213 1.00 . B B . 62 LEU C    1 1 
       11 25807 2 1 37 LEU CA   C -12.581 -16.085  -3.163 1.00 . B B . 62 LEU CA   1 1 
       11 25808 2 1 37 LEU CB   C -13.159 -14.724  -3.621 1.00 . B B . 62 LEU CB   1 1 
       11 25809 2 1 37 LEU CD1  C -15.535 -15.394  -4.359 1.00 . B B . 62 LEU CD1  1 1 
       11 25810 2 1 37 LEU CD2  C -15.112 -14.582  -2.031 1.00 . B B . 62 LEU CD2  1 1 
       11 25811 2 1 37 LEU CG   C -14.690 -14.479  -3.482 1.00 . B B . 62 LEU CG   1 1 
       11 25812 2 1 37 LEU H    H -10.718 -15.091  -3.089 1.00 . B B . 62 LEU H    1 1 
       11 25813 2 1 37 LEU HA   H -13.059 -16.386  -2.242 1.00 . B B . 62 LEU HA   1 1 
       11 25814 2 1 37 LEU HB2  H -12.655 -13.951  -3.059 1.00 . B B . 62 LEU HB2  1 1 
       11 25815 2 1 37 LEU HB3  H -12.896 -14.595  -4.660 1.00 . B B . 62 LEU HB3  1 1 
       11 25816 2 1 37 LEU HD11 H -16.581 -15.172  -4.208 1.00 . B B . 62 LEU HD11 1 1 
       11 25817 2 1 37 LEU HD12 H -15.342 -16.423  -4.095 1.00 . B B . 62 LEU HD12 1 1 
       11 25818 2 1 37 LEU HD13 H -15.278 -15.233  -5.395 1.00 . B B . 62 LEU HD13 1 1 
       11 25819 2 1 37 LEU HD21 H -14.900 -15.575  -1.667 1.00 . B B . 62 LEU HD21 1 1 
       11 25820 2 1 37 LEU HD22 H -16.172 -14.392  -1.954 1.00 . B B . 62 LEU HD22 1 1 
       11 25821 2 1 37 LEU HD23 H -14.569 -13.857  -1.442 1.00 . B B . 62 LEU HD23 1 1 
       11 25822 2 1 37 LEU HG   H -14.893 -13.469  -3.806 1.00 . B B . 62 LEU HG   1 1 
       11 25823 2 1 37 LEU N    N -11.157 -15.951  -2.897 1.00 . B B . 62 LEU N    1 1 
       11 25824 2 1 37 LEU O    O -13.736 -17.973  -4.107 1.00 . B B . 62 LEU O    1 1 
       11 25825 2 1 38 ASP C    C -11.665 -19.568  -5.798 1.00 . B B . 63 ASP C    1 1 
       11 25826 2 1 38 ASP CA   C -11.976 -18.171  -6.255 1.00 . B B . 63 ASP CA   1 1 
       11 25827 2 1 38 ASP CB   C -10.996 -17.816  -7.314 1.00 . B B . 63 ASP CB   1 1 
       11 25828 2 1 38 ASP CG   C -11.503 -18.031  -8.707 1.00 . B B . 63 ASP CG   1 1 
       11 25829 2 1 38 ASP H    H -11.134 -16.610  -5.122 1.00 . B B . 63 ASP H    1 1 
       11 25830 2 1 38 ASP HA   H -12.970 -18.103  -6.667 1.00 . B B . 63 ASP HA   1 1 
       11 25831 2 1 38 ASP HB2  H -10.717 -16.792  -7.169 1.00 . B B . 63 ASP HB2  1 1 
       11 25832 2 1 38 ASP HB3  H -10.169 -18.489  -7.145 1.00 . B B . 63 ASP HB3  1 1 
       11 25833 2 1 38 ASP N    N -11.893 -17.235  -5.155 1.00 . B B . 63 ASP N    1 1 
       11 25834 2 1 38 ASP O    O -12.074 -20.530  -6.411 1.00 . B B . 63 ASP O    1 1 
       11 25835 2 1 38 ASP OD1  O -12.425 -17.291  -9.133 1.00 . B B . 63 ASP OD1  1 1 
       11 25836 2 1 38 ASP OD2  O -11.002 -18.926  -9.412 1.00 . B B . 63 ASP OD2  1 1 
       11 25837 2 1 39 ALA C    C -11.712 -21.626  -3.489 1.00 . B B . 64 ALA C    1 1 
       11 25838 2 1 39 ALA CA   C -10.574 -20.997  -4.272 1.00 . B B . 64 ALA CA   1 1 
       11 25839 2 1 39 ALA CB   C  -9.282 -21.006  -3.481 1.00 . B B . 64 ALA CB   1 1 
       11 25840 2 1 39 ALA H    H -10.562 -18.896  -4.283 1.00 . B B . 64 ALA H    1 1 
       11 25841 2 1 39 ALA HA   H -10.437 -21.564  -5.180 1.00 . B B . 64 ALA HA   1 1 
       11 25842 2 1 39 ALA HB1  H  -8.998 -22.025  -3.261 1.00 . B B . 64 ALA HB1  1 1 
       11 25843 2 1 39 ALA HB2  H  -9.430 -20.469  -2.555 1.00 . B B . 64 ALA HB2  1 1 
       11 25844 2 1 39 ALA HB3  H  -8.501 -20.525  -4.050 1.00 . B B . 64 ALA HB3  1 1 
       11 25845 2 1 39 ALA N    N -10.914 -19.690  -4.744 1.00 . B B . 64 ALA N    1 1 
       11 25846 2 1 39 ALA O    O -11.853 -22.843  -3.471 1.00 . B B . 64 ALA O    1 1 
       11 25847 2 1 40 LEU C    C -14.853 -21.436  -3.032 1.00 . B B . 65 LEU C    1 1 
       11 25848 2 1 40 LEU CA   C -13.669 -21.404  -2.127 1.00 . B B . 65 LEU CA   1 1 
       11 25849 2 1 40 LEU CB   C -14.077 -20.671  -0.840 1.00 . B B . 65 LEU CB   1 1 
       11 25850 2 1 40 LEU CD1  C -12.320 -19.132  -0.064 1.00 . B B . 65 LEU CD1  1 1 
       11 25851 2 1 40 LEU CD2  C -13.599 -20.462   1.593 1.00 . B B . 65 LEU CD2  1 1 
       11 25852 2 1 40 LEU CG   C -13.010 -20.434   0.204 1.00 . B B . 65 LEU CG   1 1 
       11 25853 2 1 40 LEU H    H -12.334 -19.854  -2.868 1.00 . B B . 65 LEU H    1 1 
       11 25854 2 1 40 LEU HA   H -13.396 -22.422  -1.889 1.00 . B B . 65 LEU HA   1 1 
       11 25855 2 1 40 LEU HB2  H -14.476 -19.709  -1.124 1.00 . B B . 65 LEU HB2  1 1 
       11 25856 2 1 40 LEU HB3  H -14.876 -21.238  -0.384 1.00 . B B . 65 LEU HB3  1 1 
       11 25857 2 1 40 LEU HD11 H -11.510 -18.971   0.630 1.00 . B B . 65 LEU HD11 1 1 
       11 25858 2 1 40 LEU HD12 H -13.042 -18.331   0.006 1.00 . B B . 65 LEU HD12 1 1 
       11 25859 2 1 40 LEU HD13 H -11.942 -19.152  -1.078 1.00 . B B . 65 LEU HD13 1 1 
       11 25860 2 1 40 LEU HD21 H -14.029 -21.436   1.776 1.00 . B B . 65 LEU HD21 1 1 
       11 25861 2 1 40 LEU HD22 H -14.368 -19.710   1.681 1.00 . B B . 65 LEU HD22 1 1 
       11 25862 2 1 40 LEU HD23 H -12.820 -20.268   2.316 1.00 . B B . 65 LEU HD23 1 1 
       11 25863 2 1 40 LEU HG   H -12.270 -21.217   0.132 1.00 . B B . 65 LEU HG   1 1 
       11 25864 2 1 40 LEU N    N -12.529 -20.818  -2.840 1.00 . B B . 65 LEU N    1 1 
       11 25865 2 1 40 LEU O    O -15.700 -22.332  -2.930 1.00 . B B . 65 LEU O    1 1 
       11 25866 2 1 41 LYS C    C -17.265 -19.985  -4.098 1.00 . B B . 66 LYS C    1 1 
       11 25867 2 1 41 LYS CA   C -15.994 -20.273  -4.858 1.00 . B B . 66 LYS CA   1 1 
       11 25868 2 1 41 LYS CB   C -16.111 -21.480  -5.797 1.00 . B B . 66 LYS CB   1 1 
       11 25869 2 1 41 LYS CD   C -15.082 -20.880  -8.026 1.00 . B B . 66 LYS CD   1 1 
       11 25870 2 1 41 LYS CE   C -14.493 -19.518  -7.864 1.00 . B B . 66 LYS CE   1 1 
       11 25871 2 1 41 LYS CG   C -14.927 -21.680  -6.763 1.00 . B B . 66 LYS CG   1 1 
       11 25872 2 1 41 LYS H    H -14.173 -19.789  -3.948 1.00 . B B . 66 LYS H    1 1 
       11 25873 2 1 41 LYS HA   H -15.806 -19.379  -5.432 1.00 . B B . 66 LYS HA   1 1 
       11 25874 2 1 41 LYS HB2  H -16.193 -22.369  -5.190 1.00 . B B . 66 LYS HB2  1 1 
       11 25875 2 1 41 LYS HB3  H -17.013 -21.375  -6.382 1.00 . B B . 66 LYS HB3  1 1 
       11 25876 2 1 41 LYS HD2  H -14.574 -21.389  -8.832 1.00 . B B . 66 LYS HD2  1 1 
       11 25877 2 1 41 LYS HD3  H -16.131 -20.786  -8.264 1.00 . B B . 66 LYS HD3  1 1 
       11 25878 2 1 41 LYS HE2  H -14.898 -19.036  -6.986 1.00 . B B . 66 LYS HE2  1 1 
       11 25879 2 1 41 LYS HE3  H -13.438 -19.680  -7.661 1.00 . B B . 66 LYS HE3  1 1 
       11 25880 2 1 41 LYS HG2  H -14.037 -21.239  -6.312 1.00 . B B . 66 LYS HG2  1 1 
       11 25881 2 1 41 LYS HG3  H -14.760 -22.717  -7.007 1.00 . B B . 66 LYS HG3  1 1 
       11 25882 2 1 41 LYS HZ1  H -13.987 -17.894  -9.084 1.00 . B B . 66 LYS HZ1  1 1 
       11 25883 2 1 41 LYS HZ2  H -15.631 -18.331  -9.181 1.00 . B B . 66 LYS HZ2  1 1 
       11 25884 2 1 41 LYS HZ3  H -14.454 -19.275  -9.909 1.00 . B B . 66 LYS HZ3  1 1 
       11 25885 2 1 41 LYS N    N -14.904 -20.445  -3.924 1.00 . B B . 66 LYS N    1 1 
       11 25886 2 1 41 LYS NZ   N -14.662 -18.692  -9.074 1.00 . B B . 66 LYS NZ   1 1 
       11 25887 2 1 41 LYS O    O -18.179 -20.816  -4.017 1.00 . B B . 66 LYS O    1 1 
       11 25888 2 1 42 LYS C    C -19.480 -17.821  -3.505 1.00 . B B . 67 LYS C    1 1 
       11 25889 2 1 42 LYS CA   C -18.370 -18.396  -2.651 1.00 . B B . 67 LYS CA   1 1 
       11 25890 2 1 42 LYS CB   C -17.930 -17.384  -1.594 1.00 . B B . 67 LYS CB   1 1 
       11 25891 2 1 42 LYS CD   C -16.662 -16.897   0.501 1.00 . B B . 67 LYS CD   1 1 
       11 25892 2 1 42 LYS CE   C -15.832 -17.480   1.617 1.00 . B B . 67 LYS CE   1 1 
       11 25893 2 1 42 LYS CG   C -17.000 -17.944  -0.538 1.00 . B B . 67 LYS CG   1 1 
       11 25894 2 1 42 LYS H    H -16.463 -18.267  -3.542 1.00 . B B . 67 LYS H    1 1 
       11 25895 2 1 42 LYS HA   H -18.749 -19.271  -2.146 1.00 . B B . 67 LYS HA   1 1 
       11 25896 2 1 42 LYS HB2  H -17.411 -16.581  -2.097 1.00 . B B . 67 LYS HB2  1 1 
       11 25897 2 1 42 LYS HB3  H -18.803 -16.983  -1.104 1.00 . B B . 67 LYS HB3  1 1 
       11 25898 2 1 42 LYS HD2  H -16.105 -16.101   0.028 1.00 . B B . 67 LYS HD2  1 1 
       11 25899 2 1 42 LYS HD3  H -17.577 -16.500   0.911 1.00 . B B . 67 LYS HD3  1 1 
       11 25900 2 1 42 LYS HE2  H -14.989 -17.970   1.157 1.00 . B B . 67 LYS HE2  1 1 
       11 25901 2 1 42 LYS HE3  H -15.471 -16.671   2.234 1.00 . B B . 67 LYS HE3  1 1 
       11 25902 2 1 42 LYS HG2  H -17.466 -18.786  -0.049 1.00 . B B . 67 LYS HG2  1 1 
       11 25903 2 1 42 LYS HG3  H -16.081 -18.262  -1.009 1.00 . B B . 67 LYS HG3  1 1 
       11 25904 2 1 42 LYS HZ1  H -17.365 -17.962   2.951 1.00 . B B . 67 LYS HZ1  1 1 
       11 25905 2 1 42 LYS HZ2  H -15.995 -18.895   3.169 1.00 . B B . 67 LYS HZ2  1 1 
       11 25906 2 1 42 LYS HZ3  H -17.044 -19.188   1.881 1.00 . B B . 67 LYS HZ3  1 1 
       11 25907 2 1 42 LYS N    N -17.259 -18.830  -3.454 1.00 . B B . 67 LYS N    1 1 
       11 25908 2 1 42 LYS NZ   N -16.593 -18.444   2.448 1.00 . B B . 67 LYS NZ   1 1 
       11 25909 2 1 42 LYS O    O -20.545 -18.431  -3.631 1.00 . B B . 67 LYS O    1 1 
       11 25910 2 1 43 ASP C    C -19.623 -14.751  -5.428 1.00 . B B . 68 ASP C    1 1 
       11 25911 2 1 43 ASP CA   C -20.220 -15.991  -4.928 1.00 . B B . 68 ASP CA   1 1 
       11 25912 2 1 43 ASP CB   C -21.452 -15.604  -4.145 1.00 . B B . 68 ASP CB   1 1 
       11 25913 2 1 43 ASP CG   C -22.635 -15.308  -5.027 1.00 . B B . 68 ASP CG   1 1 
       11 25914 2 1 43 ASP H    H -18.365 -16.214  -3.992 1.00 . B B . 68 ASP H    1 1 
       11 25915 2 1 43 ASP HA   H -20.499 -16.614  -5.764 1.00 . B B . 68 ASP HA   1 1 
       11 25916 2 1 43 ASP HB2  H -21.656 -16.397  -3.456 1.00 . B B . 68 ASP HB2  1 1 
       11 25917 2 1 43 ASP HB3  H -21.215 -14.716  -3.577 1.00 . B B . 68 ASP HB3  1 1 
       11 25918 2 1 43 ASP N    N -19.234 -16.659  -4.088 1.00 . B B . 68 ASP N    1 1 
       11 25919 2 1 43 ASP O    O -18.856 -14.096  -4.711 1.00 . B B . 68 ASP O    1 1 
       11 25920 2 1 43 ASP OD1  O -22.800 -14.166  -5.450 1.00 . B B . 68 ASP OD1  1 1 
       11 25921 2 1 43 ASP OD2  O -23.429 -16.222  -5.311 1.00 . B B . 68 ASP OD2  1 1 
       11 25922 2 1 44 SER C    C -20.063 -11.940  -6.616 1.00 . B B . 69 SER C    1 1 
       11 25923 2 1 44 SER CA   C -19.458 -13.245  -7.207 1.00 . B B . 69 SER CA   1 1 
       11 25924 2 1 44 SER CB   C -19.623 -13.345  -8.712 1.00 . B B . 69 SER CB   1 1 
       11 25925 2 1 44 SER H    H -20.622 -14.937  -7.107 1.00 . B B . 69 SER H    1 1 
       11 25926 2 1 44 SER HA   H -18.415 -13.330  -6.964 1.00 . B B . 69 SER HA   1 1 
       11 25927 2 1 44 SER HB2  H -20.682 -13.408  -8.918 1.00 . B B . 69 SER HB2  1 1 
       11 25928 2 1 44 SER HB3  H -19.188 -12.488  -9.205 1.00 . B B . 69 SER HB3  1 1 
       11 25929 2 1 44 SER HG   H -18.153 -14.628  -8.787 1.00 . B B . 69 SER HG   1 1 
       11 25930 2 1 44 SER N    N -19.984 -14.392  -6.600 1.00 . B B . 69 SER N    1 1 
       11 25931 2 1 44 SER O    O -19.430 -10.881  -6.649 1.00 . B B . 69 SER O    1 1 
       11 25932 2 1 44 SER OG   O -19.020 -14.542  -9.206 1.00 . B B . 69 SER OG   1 1 
       11 25933 2 1 45 SER C    C -21.143 -10.472  -4.179 1.00 . B B . 70 SER C    1 1 
       11 25934 2 1 45 SER CA   C -21.898 -10.883  -5.431 1.00 . B B . 70 SER CA   1 1 
       11 25935 2 1 45 SER CB   C -23.371 -11.200  -5.106 1.00 . B B . 70 SER CB   1 1 
       11 25936 2 1 45 SER H    H -21.716 -12.903  -5.976 1.00 . B B . 70 SER H    1 1 
       11 25937 2 1 45 SER HA   H -21.855 -10.074  -6.146 1.00 . B B . 70 SER HA   1 1 
       11 25938 2 1 45 SER HB2  H -23.883 -11.483  -6.014 1.00 . B B . 70 SER HB2  1 1 
       11 25939 2 1 45 SER HB3  H -23.402 -12.030  -4.413 1.00 . B B . 70 SER HB3  1 1 
       11 25940 2 1 45 SER HG   H -24.837 -10.431  -4.098 1.00 . B B . 70 SER HG   1 1 
       11 25941 2 1 45 SER N    N -21.247 -12.035  -6.023 1.00 . B B . 70 SER N    1 1 
       11 25942 2 1 45 SER O    O -20.778  -9.317  -4.012 1.00 . B B . 70 SER O    1 1 
       11 25943 2 1 45 SER OG   O -24.044 -10.089  -4.530 1.00 . B B . 70 SER OG   1 1 
       11 25944 2 1 46 ARG C    C -18.610 -10.982  -2.388 1.00 . B B . 71 ARG C    1 1 
       11 25945 2 1 46 ARG CA   C -20.099 -11.192  -2.111 1.00 . B B . 71 ARG CA   1 1 
       11 25946 2 1 46 ARG CB   C -20.396 -12.299  -1.072 1.00 . B B . 71 ARG CB   1 1 
       11 25947 2 1 46 ARG CD   C -18.486 -13.858  -0.680 1.00 . B B . 71 ARG CD   1 1 
       11 25948 2 1 46 ARG CG   C -19.815 -13.668  -1.377 1.00 . B B . 71 ARG CG   1 1 
       11 25949 2 1 46 ARG CZ   C -18.031 -13.085   1.687 1.00 . B B . 71 ARG CZ   1 1 
       11 25950 2 1 46 ARG H    H -21.082 -12.365  -3.585 1.00 . B B . 71 ARG H    1 1 
       11 25951 2 1 46 ARG HA   H -20.420 -10.240  -1.717 1.00 . B B . 71 ARG HA   1 1 
       11 25952 2 1 46 ARG HB2  H -20.002 -11.985  -0.117 1.00 . B B . 71 ARG HB2  1 1 
       11 25953 2 1 46 ARG HB3  H -21.467 -12.399  -0.982 1.00 . B B . 71 ARG HB3  1 1 
       11 25954 2 1 46 ARG HD2  H -18.080 -14.799  -1.021 1.00 . B B . 71 ARG HD2  1 1 
       11 25955 2 1 46 ARG HD3  H -17.833 -13.046  -0.960 1.00 . B B . 71 ARG HD3  1 1 
       11 25956 2 1 46 ARG HE   H -19.253 -14.606   1.112 1.00 . B B . 71 ARG HE   1 1 
       11 25957 2 1 46 ARG HG2  H -20.500 -14.434  -1.046 1.00 . B B . 71 ARG HG2  1 1 
       11 25958 2 1 46 ARG HG3  H -19.668 -13.753  -2.445 1.00 . B B . 71 ARG HG3  1 1 
       11 25959 2 1 46 ARG HH11 H -17.052 -11.886   0.326 1.00 . B B . 71 ARG HH11 1 1 
       11 25960 2 1 46 ARG HH12 H -16.759 -11.505   1.953 1.00 . B B . 71 ARG HH12 1 1 
       11 25961 2 1 46 ARG HH21 H -18.846 -13.969   3.345 1.00 . B B . 71 ARG HH21 1 1 
       11 25962 2 1 46 ARG HH22 H -17.814 -12.636   3.655 1.00 . B B . 71 ARG HH22 1 1 
       11 25963 2 1 46 ARG N    N -20.816 -11.450  -3.351 1.00 . B B . 71 ARG N    1 1 
       11 25964 2 1 46 ARG NE   N -18.645 -13.899   0.789 1.00 . B B . 71 ARG NE   1 1 
       11 25965 2 1 46 ARG NH1  N -17.242 -12.102   1.285 1.00 . B B . 71 ARG NH1  1 1 
       11 25966 2 1 46 ARG NH2  N -18.244 -13.251   2.987 1.00 . B B . 71 ARG NH2  1 1 
       11 25967 2 1 46 ARG O    O -17.859 -10.643  -1.505 1.00 . B B . 71 ARG O    1 1 
       11 25968 2 1 47 HIS C    C -16.840  -9.444  -4.597 1.00 . B B . 72 HIS C    1 1 
       11 25969 2 1 47 HIS CA   C -16.877 -10.915  -4.140 1.00 . B B . 72 HIS CA   1 1 
       11 25970 2 1 47 HIS CB   C -16.536 -11.863  -5.319 1.00 . B B . 72 HIS CB   1 1 
       11 25971 2 1 47 HIS CD2  C -13.933 -11.659  -5.404 1.00 . B B . 72 HIS CD2  1 1 
       11 25972 2 1 47 HIS CE1  C -13.669 -11.455  -7.538 1.00 . B B . 72 HIS CE1  1 1 
       11 25973 2 1 47 HIS CG   C -15.172 -11.680  -5.955 1.00 . B B . 72 HIS CG   1 1 
       11 25974 2 1 47 HIS H    H -18.855 -11.645  -4.244 1.00 . B B . 72 HIS H    1 1 
       11 25975 2 1 47 HIS HA   H -16.170 -11.063  -3.336 1.00 . B B . 72 HIS HA   1 1 
       11 25976 2 1 47 HIS HB2  H -16.601 -12.886  -4.981 1.00 . B B . 72 HIS HB2  1 1 
       11 25977 2 1 47 HIS HB3  H -17.280 -11.711  -6.088 1.00 . B B . 72 HIS HB3  1 1 
       11 25978 2 1 47 HIS HD1  H -15.681 -11.546  -7.993 1.00 . B B . 72 HIS HD1  1 1 
       11 25979 2 1 47 HIS HD2  H -13.705 -11.743  -4.352 1.00 . B B . 72 HIS HD2  1 1 
       11 25980 2 1 47 HIS HE1  H -13.225 -11.347  -8.517 1.00 . B B . 72 HIS HE1  1 1 
       11 25981 2 1 47 HIS N    N -18.218 -11.215  -3.637 1.00 . B B . 72 HIS N    1 1 
       11 25982 2 1 47 HIS ND1  N -14.979 -11.548  -7.307 1.00 . B B . 72 HIS ND1  1 1 
       11 25983 2 1 47 HIS NE2  N -12.985 -11.515  -6.412 1.00 . B B . 72 HIS NE2  1 1 
       11 25984 2 1 47 HIS O    O -15.810  -8.781  -4.544 1.00 . B B . 72 HIS O    1 1 
       11 25985 2 1 48 SER C    C -18.490  -6.653  -4.283 1.00 . B B . 73 SER C    1 1 
       11 25986 2 1 48 SER CA   C -18.105  -7.557  -5.452 1.00 . B B . 73 SER CA   1 1 
       11 25987 2 1 48 SER CB   C -19.148  -7.471  -6.569 1.00 . B B . 73 SER CB   1 1 
       11 25988 2 1 48 SER H    H -18.796  -9.494  -5.002 1.00 . B B . 73 SER H    1 1 
       11 25989 2 1 48 SER HA   H -17.145  -7.249  -5.828 1.00 . B B . 73 SER HA   1 1 
       11 25990 2 1 48 SER HB2  H -20.126  -7.687  -6.167 1.00 . B B . 73 SER HB2  1 1 
       11 25991 2 1 48 SER HB3  H -19.141  -6.479  -6.993 1.00 . B B . 73 SER HB3  1 1 
       11 25992 2 1 48 SER HG   H -18.927  -9.298  -7.211 1.00 . B B . 73 SER HG   1 1 
       11 25993 2 1 48 SER N    N -17.990  -8.935  -4.996 1.00 . B B . 73 SER N    1 1 
       11 25994 2 1 48 SER O    O -18.513  -5.434  -4.384 1.00 . B B . 73 SER O    1 1 
       11 25995 2 1 48 SER OG   O -18.856  -8.414  -7.598 1.00 . B B . 73 SER OG   1 1 
       11 25996 2 1 49 LYS C    C -18.034  -6.819  -0.925 1.00 . B B . 74 LYS C    1 1 
       11 25997 2 1 49 LYS CA   C -19.145  -6.621  -1.943 1.00 . B B . 74 LYS CA   1 1 
       11 25998 2 1 49 LYS CB   C -20.494  -7.233  -1.481 1.00 . B B . 74 LYS CB   1 1 
       11 25999 2 1 49 LYS CD   C -21.365  -5.156  -0.211 1.00 . B B . 74 LYS CD   1 1 
       11 26000 2 1 49 LYS CE   C -20.198  -4.402   0.428 1.00 . B B . 74 LYS CE   1 1 
       11 26001 2 1 49 LYS CG   C -21.151  -6.676  -0.195 1.00 . B B . 74 LYS CG   1 1 
       11 26002 2 1 49 LYS H    H -18.575  -8.245  -3.189 1.00 . B B . 74 LYS H    1 1 
       11 26003 2 1 49 LYS HA   H -19.267  -5.567  -2.150 1.00 . B B . 74 LYS HA   1 1 
       11 26004 2 1 49 LYS HB2  H -21.209  -7.115  -2.281 1.00 . B B . 74 LYS HB2  1 1 
       11 26005 2 1 49 LYS HB3  H -20.328  -8.290  -1.338 1.00 . B B . 74 LYS HB3  1 1 
       11 26006 2 1 49 LYS HD2  H -21.462  -4.830  -1.235 1.00 . B B . 74 LYS HD2  1 1 
       11 26007 2 1 49 LYS HD3  H -22.273  -4.919   0.322 1.00 . B B . 74 LYS HD3  1 1 
       11 26008 2 1 49 LYS HE2  H -19.302  -4.646  -0.128 1.00 . B B . 74 LYS HE2  1 1 
       11 26009 2 1 49 LYS HE3  H -20.382  -3.339   0.380 1.00 . B B . 74 LYS HE3  1 1 
       11 26010 2 1 49 LYS HG2  H -22.109  -7.154  -0.058 1.00 . B B . 74 LYS HG2  1 1 
       11 26011 2 1 49 LYS HG3  H -20.511  -6.927   0.639 1.00 . B B . 74 LYS HG3  1 1 
       11 26012 2 1 49 LYS HZ1  H -20.900  -4.879   2.359 1.00 . B B . 74 LYS HZ1  1 1 
       11 26013 2 1 49 LYS HZ2  H -19.379  -4.153   2.370 1.00 . B B . 74 LYS HZ2  1 1 
       11 26014 2 1 49 LYS HZ3  H -19.534  -5.743   1.898 1.00 . B B . 74 LYS HZ3  1 1 
       11 26015 2 1 49 LYS N    N -18.726  -7.278  -3.171 1.00 . B B . 74 LYS N    1 1 
       11 26016 2 1 49 LYS NZ   N -19.998  -4.812   1.847 1.00 . B B . 74 LYS NZ   1 1 
       11 26017 2 1 49 LYS O    O -18.215  -6.744   0.281 1.00 . B B . 74 LYS O    1 1 
       11 26018 2 1 50 LEU C    C -15.101  -5.953  -0.202 1.00 . B B . 75 LEU C    1 1 
       11 26019 2 1 50 LEU CA   C -15.730  -7.235  -0.646 1.00 . B B . 75 LEU CA   1 1 
       11 26020 2 1 50 LEU CB   C -14.741  -8.133  -1.350 1.00 . B B . 75 LEU CB   1 1 
       11 26021 2 1 50 LEU CD1  C -14.048 -10.428  -2.046 1.00 . B B . 75 LEU CD1  1 1 
       11 26022 2 1 50 LEU CD2  C -15.108 -10.080   0.142 1.00 . B B . 75 LEU CD2  1 1 
       11 26023 2 1 50 LEU CG   C -15.054  -9.614  -1.286 1.00 . B B . 75 LEU CG   1 1 
       11 26024 2 1 50 LEU H    H -16.787  -6.976  -2.415 1.00 . B B . 75 LEU H    1 1 
       11 26025 2 1 50 LEU HA   H -16.067  -7.744   0.242 1.00 . B B . 75 LEU HA   1 1 
       11 26026 2 1 50 LEU HB2  H -14.767  -7.850  -2.392 1.00 . B B . 75 LEU HB2  1 1 
       11 26027 2 1 50 LEU HB3  H -13.756  -7.960  -0.954 1.00 . B B . 75 LEU HB3  1 1 
       11 26028 2 1 50 LEU HD11 H -14.359 -11.462  -2.049 1.00 . B B . 75 LEU HD11 1 1 
       11 26029 2 1 50 LEU HD12 H -13.089 -10.350  -1.556 1.00 . B B . 75 LEU HD12 1 1 
       11 26030 2 1 50 LEU HD13 H -13.981 -10.064  -3.061 1.00 . B B . 75 LEU HD13 1 1 
       11 26031 2 1 50 LEU HD21 H -14.242  -9.766   0.707 1.00 . B B . 75 LEU HD21 1 1 
       11 26032 2 1 50 LEU HD22 H -15.192 -11.157   0.160 1.00 . B B . 75 LEU HD22 1 1 
       11 26033 2 1 50 LEU HD23 H -16.008  -9.687   0.596 1.00 . B B . 75 LEU HD23 1 1 
       11 26034 2 1 50 LEU HG   H -16.036  -9.758  -1.709 1.00 . B B . 75 LEU HG   1 1 
       11 26035 2 1 50 LEU N    N -16.876  -7.013  -1.442 1.00 . B B . 75 LEU N    1 1 
       11 26036 2 1 50 LEU O    O -14.605  -5.157  -1.008 1.00 . B B . 75 LEU O    1 1 
       11 26037 2 1 51 GLU C    C -13.189  -5.059   2.113 1.00 . B B . 76 GLU C    1 1 
       11 26038 2 1 51 GLU CA   C -14.566  -4.611   1.699 1.00 . B B . 76 GLU CA   1 1 
       11 26039 2 1 51 GLU CB   C -15.376  -4.187   2.918 1.00 . B B . 76 GLU CB   1 1 
       11 26040 2 1 51 GLU CD   C -17.645  -3.450   3.770 1.00 . B B . 76 GLU CD   1 1 
       11 26041 2 1 51 GLU CG   C -16.842  -3.954   2.601 1.00 . B B . 76 GLU CG   1 1 
       11 26042 2 1 51 GLU H    H -15.694  -6.383   1.597 1.00 . B B . 76 GLU H    1 1 
       11 26043 2 1 51 GLU HA   H -14.491  -3.795   0.995 1.00 . B B . 76 GLU HA   1 1 
       11 26044 2 1 51 GLU HB2  H -15.308  -4.956   3.672 1.00 . B B . 76 GLU HB2  1 1 
       11 26045 2 1 51 GLU HB3  H -14.965  -3.269   3.312 1.00 . B B . 76 GLU HB3  1 1 
       11 26046 2 1 51 GLU HG2  H -16.918  -3.235   1.800 1.00 . B B . 76 GLU HG2  1 1 
       11 26047 2 1 51 GLU HG3  H -17.267  -4.888   2.264 1.00 . B B . 76 GLU HG3  1 1 
       11 26048 2 1 51 GLU N    N -15.186  -5.735   1.064 1.00 . B B . 76 GLU N    1 1 
       11 26049 2 1 51 GLU O    O -12.967  -6.255   2.251 1.00 . B B . 76 GLU O    1 1 
       11 26050 2 1 51 GLU OE1  O -17.127  -3.396   4.898 1.00 . B B . 76 GLU OE1  1 1 
       11 26051 2 1 51 GLU OE2  O -18.811  -3.050   3.553 1.00 . B B . 76 GLU OE2  1 1 
       11 26052 2 1 52 LYS C    C -10.806  -5.424   3.846 1.00 . B B . 77 LYS C    1 1 
       11 26053 2 1 52 LYS CA   C -10.901  -4.456   2.664 1.00 . B B . 77 LYS CA   1 1 
       11 26054 2 1 52 LYS CB   C -10.107  -3.177   2.919 1.00 . B B . 77 LYS CB   1 1 
       11 26055 2 1 52 LYS CD   C  -7.810  -2.188   3.381 1.00 . B B . 77 LYS CD   1 1 
       11 26056 2 1 52 LYS CE   C  -7.607  -1.668   1.962 1.00 . B B . 77 LYS CE   1 1 
       11 26057 2 1 52 LYS CG   C  -8.704  -3.430   3.431 1.00 . B B . 77 LYS CG   1 1 
       11 26058 2 1 52 LYS H    H -12.548  -3.193   2.233 1.00 . B B . 77 LYS H    1 1 
       11 26059 2 1 52 LYS HA   H -10.476  -4.955   1.806 1.00 . B B . 77 LYS HA   1 1 
       11 26060 2 1 52 LYS HB2  H -10.050  -2.630   1.991 1.00 . B B . 77 LYS HB2  1 1 
       11 26061 2 1 52 LYS HB3  H -10.637  -2.576   3.645 1.00 . B B . 77 LYS HB3  1 1 
       11 26062 2 1 52 LYS HD2  H  -8.265  -1.404   3.966 1.00 . B B . 77 LYS HD2  1 1 
       11 26063 2 1 52 LYS HD3  H  -6.848  -2.435   3.805 1.00 . B B . 77 LYS HD3  1 1 
       11 26064 2 1 52 LYS HE2  H  -7.153  -2.439   1.359 1.00 . B B . 77 LYS HE2  1 1 
       11 26065 2 1 52 LYS HE3  H  -8.565  -1.409   1.538 1.00 . B B . 77 LYS HE3  1 1 
       11 26066 2 1 52 LYS HG2  H  -8.812  -3.730   4.465 1.00 . B B . 77 LYS HG2  1 1 
       11 26067 2 1 52 LYS HG3  H  -8.287  -4.260   2.890 1.00 . B B . 77 LYS HG3  1 1 
       11 26068 2 1 52 LYS HZ1  H  -6.623  -0.143   0.950 1.00 . B B . 77 LYS HZ1  1 1 
       11 26069 2 1 52 LYS HZ2  H  -5.801  -0.666   2.327 1.00 . B B . 77 LYS HZ2  1 1 
       11 26070 2 1 52 LYS HZ3  H  -7.164   0.301   2.480 1.00 . B B . 77 LYS HZ3  1 1 
       11 26071 2 1 52 LYS N    N -12.284  -4.135   2.320 1.00 . B B . 77 LYS N    1 1 
       11 26072 2 1 52 LYS NZ   N  -6.742  -0.473   1.930 1.00 . B B . 77 LYS NZ   1 1 
       11 26073 2 1 52 LYS O    O -10.105  -6.426   3.784 1.00 . B B . 77 LYS O    1 1 
       11 26074 2 1 53 ALA C    C -12.202  -7.369   5.788 1.00 . B B . 78 ALA C    1 1 
       11 26075 2 1 53 ALA CA   C -11.620  -5.973   6.070 1.00 . B B . 78 ALA CA   1 1 
       11 26076 2 1 53 ALA CB   C -12.447  -5.275   7.129 1.00 . B B . 78 ALA CB   1 1 
       11 26077 2 1 53 ALA H    H -12.099  -4.328   4.795 1.00 . B B . 78 ALA H    1 1 
       11 26078 2 1 53 ALA HA   H -10.615  -6.085   6.448 1.00 . B B . 78 ALA HA   1 1 
       11 26079 2 1 53 ALA HB1  H -12.031  -4.300   7.332 1.00 . B B . 78 ALA HB1  1 1 
       11 26080 2 1 53 ALA HB2  H -12.445  -5.867   8.032 1.00 . B B . 78 ALA HB2  1 1 
       11 26081 2 1 53 ALA HB3  H -13.461  -5.167   6.775 1.00 . B B . 78 ALA HB3  1 1 
       11 26082 2 1 53 ALA N    N -11.566  -5.145   4.867 1.00 . B B . 78 ALA N    1 1 
       11 26083 2 1 53 ALA O    O -11.847  -8.339   6.450 1.00 . B B . 78 ALA O    1 1 
       11 26084 2 1 54 ASP C    C -12.756  -9.608   3.731 1.00 . B B . 79 ASP C    1 1 
       11 26085 2 1 54 ASP CA   C -13.745  -8.720   4.437 1.00 . B B . 79 ASP CA   1 1 
       11 26086 2 1 54 ASP CB   C -14.942  -8.427   3.496 1.00 . B B . 79 ASP CB   1 1 
       11 26087 2 1 54 ASP CG   C -16.063  -9.486   3.529 1.00 . B B . 79 ASP CG   1 1 
       11 26088 2 1 54 ASP H    H -13.130  -6.688   4.167 1.00 . B B . 79 ASP H    1 1 
       11 26089 2 1 54 ASP HA   H -14.084  -9.216   5.331 1.00 . B B . 79 ASP HA   1 1 
       11 26090 2 1 54 ASP HB2  H -15.372  -7.474   3.770 1.00 . B B . 79 ASP HB2  1 1 
       11 26091 2 1 54 ASP HB3  H -14.563  -8.349   2.486 1.00 . B B . 79 ASP HB3  1 1 
       11 26092 2 1 54 ASP N    N -13.037  -7.462   4.765 1.00 . B B . 79 ASP N    1 1 
       11 26093 2 1 54 ASP O    O -12.582 -10.779   4.052 1.00 . B B . 79 ASP O    1 1 
       11 26094 2 1 54 ASP OD1  O -15.875 -10.633   3.071 1.00 . B B . 79 ASP OD1  1 1 
       11 26095 2 1 54 ASP OD2  O -17.186  -9.139   3.983 1.00 . B B . 79 ASP OD2  1 1 
       11 26096 2 1 55 ILE C    C  -9.860 -10.095   2.869 1.00 . B B . 80 ILE C    1 1 
       11 26097 2 1 55 ILE CA   C -11.020  -9.593   2.009 1.00 . B B . 80 ILE CA   1 1 
       11 26098 2 1 55 ILE CB   C -10.486  -8.561   0.989 1.00 . B B . 80 ILE CB   1 1 
       11 26099 2 1 55 ILE CD1  C -11.285  -6.817  -0.671 1.00 . B B . 80 ILE CD1  1 1 
       11 26100 2 1 55 ILE CG1  C -11.626  -8.041   0.140 1.00 . B B . 80 ILE CG1  1 1 
       11 26101 2 1 55 ILE CG2  C  -9.430  -9.180   0.108 1.00 . B B . 80 ILE CG2  1 1 
       11 26102 2 1 55 ILE H    H -12.227  -8.020   2.699 1.00 . B B . 80 ILE H    1 1 
       11 26103 2 1 55 ILE HA   H -11.454 -10.420   1.469 1.00 . B B . 80 ILE HA   1 1 
       11 26104 2 1 55 ILE HB   H -10.047  -7.733   1.526 1.00 . B B . 80 ILE HB   1 1 
       11 26105 2 1 55 ILE HD11 H -11.064  -6.022   0.025 1.00 . B B . 80 ILE HD11 1 1 
       11 26106 2 1 55 ILE HD12 H -12.146  -6.539  -1.259 1.00 . B B . 80 ILE HD12 1 1 
       11 26107 2 1 55 ILE HD13 H -10.435  -7.013  -1.309 1.00 . B B . 80 ILE HD13 1 1 
       11 26108 2 1 55 ILE HG12 H -11.917  -8.818  -0.549 1.00 . B B . 80 ILE HG12 1 1 
       11 26109 2 1 55 ILE HG13 H -12.461  -7.800   0.781 1.00 . B B . 80 ILE HG13 1 1 
       11 26110 2 1 55 ILE HG21 H  -8.604  -9.519   0.715 1.00 . B B . 80 ILE HG21 1 1 
       11 26111 2 1 55 ILE HG22 H  -9.077  -8.446  -0.602 1.00 . B B . 80 ILE HG22 1 1 
       11 26112 2 1 55 ILE HG23 H  -9.857 -10.019  -0.419 1.00 . B B . 80 ILE HG23 1 1 
       11 26113 2 1 55 ILE N    N -12.040  -8.975   2.827 1.00 . B B . 80 ILE N    1 1 
       11 26114 2 1 55 ILE O    O  -9.457 -11.261   2.757 1.00 . B B . 80 ILE O    1 1 
       11 26115 2 1 56 LEU C    C  -8.524 -10.778   5.424 1.00 . B B . 81 LEU C    1 1 
       11 26116 2 1 56 LEU CA   C  -8.201  -9.568   4.597 1.00 . B B . 81 LEU CA   1 1 
       11 26117 2 1 56 LEU CB   C  -7.824  -8.426   5.548 1.00 . B B . 81 LEU CB   1 1 
       11 26118 2 1 56 LEU CD1  C  -7.011  -6.132   6.044 1.00 . B B . 81 LEU CD1  1 1 
       11 26119 2 1 56 LEU CD2  C  -6.180  -7.320   4.005 1.00 . B B . 81 LEU CD2  1 1 
       11 26120 2 1 56 LEU CG   C  -7.365  -7.110   4.937 1.00 . B B . 81 LEU CG   1 1 
       11 26121 2 1 56 LEU H    H  -9.734  -8.321   3.794 1.00 . B B . 81 LEU H    1 1 
       11 26122 2 1 56 LEU HA   H  -7.355  -9.793   3.965 1.00 . B B . 81 LEU HA   1 1 
       11 26123 2 1 56 LEU HB2  H  -8.686  -8.217   6.164 1.00 . B B . 81 LEU HB2  1 1 
       11 26124 2 1 56 LEU HB3  H  -7.036  -8.791   6.191 1.00 . B B . 81 LEU HB3  1 1 
       11 26125 2 1 56 LEU HD11 H  -6.695  -5.189   5.626 1.00 . B B . 81 LEU HD11 1 1 
       11 26126 2 1 56 LEU HD12 H  -6.213  -6.542   6.646 1.00 . B B . 81 LEU HD12 1 1 
       11 26127 2 1 56 LEU HD13 H  -7.860  -5.973   6.693 1.00 . B B . 81 LEU HD13 1 1 
       11 26128 2 1 56 LEU HD21 H  -5.368  -7.780   4.547 1.00 . B B . 81 LEU HD21 1 1 
       11 26129 2 1 56 LEU HD22 H  -5.860  -6.365   3.614 1.00 . B B . 81 LEU HD22 1 1 
       11 26130 2 1 56 LEU HD23 H  -6.481  -7.956   3.186 1.00 . B B . 81 LEU HD23 1 1 
       11 26131 2 1 56 LEU HG   H  -8.180  -6.682   4.370 1.00 . B B . 81 LEU HG   1 1 
       11 26132 2 1 56 LEU N    N  -9.339  -9.219   3.737 1.00 . B B . 81 LEU N    1 1 
       11 26133 2 1 56 LEU O    O  -7.797 -11.772   5.407 1.00 . B B . 81 LEU O    1 1 
       11 26134 2 1 57 GLU C    C -10.342 -13.038   6.233 1.00 . B B . 82 GLU C    1 1 
       11 26135 2 1 57 GLU CA   C -10.072 -11.749   6.974 1.00 . B B . 82 GLU CA   1 1 
       11 26136 2 1 57 GLU CB   C -11.288 -11.295   7.761 1.00 . B B . 82 GLU CB   1 1 
       11 26137 2 1 57 GLU CD   C -13.117 -11.818   9.335 1.00 . B B . 82 GLU CD   1 1 
       11 26138 2 1 57 GLU CG   C -11.894 -12.318   8.641 1.00 . B B . 82 GLU CG   1 1 
       11 26139 2 1 57 GLU H    H -10.251  -9.941   5.989 1.00 . B B . 82 GLU H    1 1 
       11 26140 2 1 57 GLU HA   H  -9.270 -11.923   7.674 1.00 . B B . 82 GLU HA   1 1 
       11 26141 2 1 57 GLU HB2  H -10.928 -10.576   8.473 1.00 . B B . 82 GLU HB2  1 1 
       11 26142 2 1 57 GLU HB3  H -12.047 -10.877   7.118 1.00 . B B . 82 GLU HB3  1 1 
       11 26143 2 1 57 GLU HG2  H -12.152 -13.156   8.016 1.00 . B B . 82 GLU HG2  1 1 
       11 26144 2 1 57 GLU HG3  H -11.166 -12.629   9.375 1.00 . B B . 82 GLU HG3  1 1 
       11 26145 2 1 57 GLU N    N  -9.654 -10.714   6.095 1.00 . B B . 82 GLU N    1 1 
       11 26146 2 1 57 GLU O    O  -9.994 -14.082   6.714 1.00 . B B . 82 GLU O    1 1 
       11 26147 2 1 57 GLU OE1  O -12.980 -11.044  10.306 1.00 . B B . 82 GLU OE1  1 1 
       11 26148 2 1 57 GLU OE2  O -14.234 -12.183   8.928 1.00 . B B . 82 GLU OE2  1 1 
       11 26149 2 1 58 MET C    C -10.053 -14.968   3.970 1.00 . B B . 83 MET C    1 1 
       11 26150 2 1 58 MET CA   C -11.268 -14.125   4.266 1.00 . B B . 83 MET CA   1 1 
       11 26151 2 1 58 MET CB   C -11.953 -13.718   2.960 1.00 . B B . 83 MET CB   1 1 
       11 26152 2 1 58 MET CE   C -14.965 -13.994   3.741 1.00 . B B . 83 MET CE   1 1 
       11 26153 2 1 58 MET CG   C -12.747 -14.842   2.316 1.00 . B B . 83 MET CG   1 1 
       11 26154 2 1 58 MET H    H -10.991 -12.062   4.623 1.00 . B B . 83 MET H    1 1 
       11 26155 2 1 58 MET HA   H -11.962 -14.691   4.867 1.00 . B B . 83 MET HA   1 1 
       11 26156 2 1 58 MET HB2  H -12.618 -12.890   3.155 1.00 . B B . 83 MET HB2  1 1 
       11 26157 2 1 58 MET HB3  H -11.195 -13.398   2.261 1.00 . B B . 83 MET HB3  1 1 
       11 26158 2 1 58 MET HE1  H -15.812 -14.240   4.360 1.00 . B B . 83 MET HE1  1 1 
       11 26159 2 1 58 MET HE2  H -15.316 -13.590   2.803 1.00 . B B . 83 MET HE2  1 1 
       11 26160 2 1 58 MET HE3  H -14.358 -13.260   4.249 1.00 . B B . 83 MET HE3  1 1 
       11 26161 2 1 58 MET HG2  H -13.236 -14.455   1.435 1.00 . B B . 83 MET HG2  1 1 
       11 26162 2 1 58 MET HG3  H -12.096 -15.654   2.029 1.00 . B B . 83 MET HG3  1 1 
       11 26163 2 1 58 MET N    N -10.874 -12.947   5.028 1.00 . B B . 83 MET N    1 1 
       11 26164 2 1 58 MET O    O -10.072 -16.183   4.098 1.00 . B B . 83 MET O    1 1 
       11 26165 2 1 58 MET SD   S -14.010 -15.487   3.437 1.00 . B B . 83 MET SD   1 1 
       11 26166 2 1 59 THR C    C  -7.137 -15.547   4.588 1.00 . B B . 84 THR C    1 1 
       11 26167 2 1 59 THR CA   C  -7.724 -14.851   3.340 1.00 . B B . 84 THR CA   1 1 
       11 26168 2 1 59 THR CB   C  -6.840 -13.693   2.869 1.00 . B B . 84 THR CB   1 1 
       11 26169 2 1 59 THR CG2  C  -5.543 -14.168   2.235 1.00 . B B . 84 THR CG2  1 1 
       11 26170 2 1 59 THR H    H  -9.083 -13.314   3.558 1.00 . B B . 84 THR H    1 1 
       11 26171 2 1 59 THR HA   H  -7.824 -15.558   2.532 1.00 . B B . 84 THR HA   1 1 
       11 26172 2 1 59 THR HB   H  -6.634 -13.035   3.702 1.00 . B B . 84 THR HB   1 1 
       11 26173 2 1 59 THR HG1  H  -8.087 -12.260   2.268 1.00 . B B . 84 THR HG1  1 1 
       11 26174 2 1 59 THR HG21 H  -5.761 -14.737   1.344 1.00 . B B . 84 THR HG21 1 1 
       11 26175 2 1 59 THR HG22 H  -4.985 -14.771   2.933 1.00 . B B . 84 THR HG22 1 1 
       11 26176 2 1 59 THR HG23 H  -4.961 -13.307   1.935 1.00 . B B . 84 THR HG23 1 1 
       11 26177 2 1 59 THR N    N  -9.003 -14.286   3.638 1.00 . B B . 84 THR N    1 1 
       11 26178 2 1 59 THR O    O  -6.615 -16.656   4.509 1.00 . B B . 84 THR O    1 1 
       11 26179 2 1 59 THR OG1  O  -7.588 -12.990   1.880 1.00 . B B . 84 THR OG1  1 1 
       11 26180 2 1 60 VAL C    C  -7.654 -16.681   7.415 1.00 . B B . 85 VAL C    1 1 
       11 26181 2 1 60 VAL CA   C  -6.800 -15.468   6.995 1.00 . B B . 85 VAL CA   1 1 
       11 26182 2 1 60 VAL CB   C  -6.839 -14.411   8.123 1.00 . B B . 85 VAL CB   1 1 
       11 26183 2 1 60 VAL CG1  C  -6.218 -14.921   9.417 1.00 . B B . 85 VAL CG1  1 1 
       11 26184 2 1 60 VAL CG2  C  -6.176 -13.140   7.697 1.00 . B B . 85 VAL CG2  1 1 
       11 26185 2 1 60 VAL H    H  -7.756 -14.050   5.742 1.00 . B B . 85 VAL H    1 1 
       11 26186 2 1 60 VAL HA   H  -5.777 -15.780   6.839 1.00 . B B . 85 VAL HA   1 1 
       11 26187 2 1 60 VAL HB   H  -7.882 -14.201   8.285 1.00 . B B . 85 VAL HB   1 1 
       11 26188 2 1 60 VAL HG11 H  -6.285 -14.157  10.178 1.00 . B B . 85 VAL HG11 1 1 
       11 26189 2 1 60 VAL HG12 H  -5.176 -15.157   9.255 1.00 . B B . 85 VAL HG12 1 1 
       11 26190 2 1 60 VAL HG13 H  -6.746 -15.802   9.747 1.00 . B B . 85 VAL HG13 1 1 
       11 26191 2 1 60 VAL HG21 H  -6.217 -12.422   8.504 1.00 . B B . 85 VAL HG21 1 1 
       11 26192 2 1 60 VAL HG22 H  -6.696 -12.744   6.836 1.00 . B B . 85 VAL HG22 1 1 
       11 26193 2 1 60 VAL HG23 H  -5.148 -13.342   7.434 1.00 . B B . 85 VAL HG23 1 1 
       11 26194 2 1 60 VAL N    N  -7.295 -14.917   5.739 1.00 . B B . 85 VAL N    1 1 
       11 26195 2 1 60 VAL O    O  -7.143 -17.693   7.877 1.00 . B B . 85 VAL O    1 1 
       11 26196 2 1 61 LYS C    C  -9.655 -18.861   6.691 1.00 . B B . 86 LYS C    1 1 
       11 26197 2 1 61 LYS CA   C  -9.856 -17.654   7.613 1.00 . B B . 86 LYS CA   1 1 
       11 26198 2 1 61 LYS CB   C -11.310 -17.169   7.631 1.00 . B B . 86 LYS CB   1 1 
       11 26199 2 1 61 LYS CD   C -12.915 -15.571   8.795 1.00 . B B . 86 LYS CD   1 1 
       11 26200 2 1 61 LYS CE   C -13.725 -15.172   7.577 1.00 . B B . 86 LYS CE   1 1 
       11 26201 2 1 61 LYS CG   C -11.486 -15.908   8.476 1.00 . B B . 86 LYS CG   1 1 
       11 26202 2 1 61 LYS H    H  -9.322 -15.736   6.892 1.00 . B B . 86 LYS H    1 1 
       11 26203 2 1 61 LYS HA   H  -9.577 -17.953   8.613 1.00 . B B . 86 LYS HA   1 1 
       11 26204 2 1 61 LYS HB2  H -11.619 -16.951   6.620 1.00 . B B . 86 LYS HB2  1 1 
       11 26205 2 1 61 LYS HB3  H -11.941 -17.945   8.041 1.00 . B B . 86 LYS HB3  1 1 
       11 26206 2 1 61 LYS HD2  H -13.354 -16.449   9.241 1.00 . B B . 86 LYS HD2  1 1 
       11 26207 2 1 61 LYS HD3  H -12.896 -14.753   9.499 1.00 . B B . 86 LYS HD3  1 1 
       11 26208 2 1 61 LYS HE2  H -13.143 -14.452   7.018 1.00 . B B . 86 LYS HE2  1 1 
       11 26209 2 1 61 LYS HE3  H -13.908 -16.048   6.975 1.00 . B B . 86 LYS HE3  1 1 
       11 26210 2 1 61 LYS HG2  H -10.903 -15.878   9.380 1.00 . B B . 86 LYS HG2  1 1 
       11 26211 2 1 61 LYS HG3  H -11.110 -15.103   7.862 1.00 . B B . 86 LYS HG3  1 1 
       11 26212 2 1 61 LYS HZ1  H -15.626 -14.344   7.159 1.00 . B B . 86 LYS HZ1  1 1 
       11 26213 2 1 61 LYS HZ2  H -14.824 -13.646   8.468 1.00 . B B . 86 LYS HZ2  1 1 
       11 26214 2 1 61 LYS HZ3  H -15.545 -15.153   8.641 1.00 . B B . 86 LYS HZ3  1 1 
       11 26215 2 1 61 LYS N    N  -8.952 -16.577   7.249 1.00 . B B . 86 LYS N    1 1 
       11 26216 2 1 61 LYS NZ   N -15.018 -14.552   7.975 1.00 . B B . 86 LYS NZ   1 1 
       11 26217 2 1 61 LYS O    O  -9.599 -20.002   7.155 1.00 . B B . 86 LYS O    1 1 
       11 26218 2 1 62 HIS C    C  -7.803 -20.266   4.699 1.00 . B B . 87 HIS C    1 1 
       11 26219 2 1 62 HIS CA   C  -9.182 -19.647   4.427 1.00 . B B . 87 HIS CA   1 1 
       11 26220 2 1 62 HIS CB   C  -9.317 -19.117   2.979 1.00 . B B . 87 HIS CB   1 1 
       11 26221 2 1 62 HIS CD2  C  -8.107 -20.260   0.981 1.00 . B B . 87 HIS CD2  1 1 
       11 26222 2 1 62 HIS CE1  C  -9.486 -21.872   0.567 1.00 . B B . 87 HIS CE1  1 1 
       11 26223 2 1 62 HIS CG   C  -9.109 -20.146   1.881 1.00 . B B . 87 HIS CG   1 1 
       11 26224 2 1 62 HIS H    H  -9.533 -17.666   5.083 1.00 . B B . 87 HIS H    1 1 
       11 26225 2 1 62 HIS HA   H  -9.918 -20.419   4.595 1.00 . B B . 87 HIS HA   1 1 
       11 26226 2 1 62 HIS HB2  H -10.308 -18.707   2.854 1.00 . B B . 87 HIS HB2  1 1 
       11 26227 2 1 62 HIS HB3  H  -8.594 -18.327   2.836 1.00 . B B . 87 HIS HB3  1 1 
       11 26228 2 1 62 HIS HD1  H -10.819 -21.417   2.056 1.00 . B B . 87 HIS HD1  1 1 
       11 26229 2 1 62 HIS HD2  H  -7.247 -19.611   0.907 1.00 . B B . 87 HIS HD2  1 1 
       11 26230 2 1 62 HIS HE1  H  -9.959 -22.739   0.129 1.00 . B B . 87 HIS HE1  1 1 
       11 26231 2 1 62 HIS N    N  -9.462 -18.594   5.402 1.00 . B B . 87 HIS N    1 1 
       11 26232 2 1 62 HIS ND1  N  -9.981 -21.187   1.599 1.00 . B B . 87 HIS ND1  1 1 
       11 26233 2 1 62 HIS NE2  N  -8.352 -21.354   0.150 1.00 . B B . 87 HIS NE2  1 1 
       11 26234 2 1 62 HIS O    O  -7.572 -21.444   4.403 1.00 . B B . 87 HIS O    1 1 
       11 26235 2 1 63 LEU C    C  -5.777 -21.079   6.695 1.00 . B B . 88 LEU C    1 1 
       11 26236 2 1 63 LEU CA   C  -5.599 -19.951   5.719 1.00 . B B . 88 LEU CA   1 1 
       11 26237 2 1 63 LEU CB   C  -4.784 -18.809   6.361 1.00 . B B . 88 LEU CB   1 1 
       11 26238 2 1 63 LEU CD1  C  -2.528 -19.932   6.332 1.00 . B B . 88 LEU CD1  1 1 
       11 26239 2 1 63 LEU CD2  C  -2.930 -17.980   7.840 1.00 . B B . 88 LEU CD2  1 1 
       11 26240 2 1 63 LEU CG   C  -3.545 -19.201   7.179 1.00 . B B . 88 LEU CG   1 1 
       11 26241 2 1 63 LEU H    H  -7.129 -18.540   5.506 1.00 . B B . 88 LEU H    1 1 
       11 26242 2 1 63 LEU HA   H  -5.079 -20.314   4.845 1.00 . B B . 88 LEU HA   1 1 
       11 26243 2 1 63 LEU HB2  H  -4.462 -18.147   5.571 1.00 . B B . 88 LEU HB2  1 1 
       11 26244 2 1 63 LEU HB3  H  -5.448 -18.255   7.009 1.00 . B B . 88 LEU HB3  1 1 
       11 26245 2 1 63 LEU HD11 H  -2.963 -20.864   5.999 1.00 . B B . 88 LEU HD11 1 1 
       11 26246 2 1 63 LEU HD12 H  -1.647 -20.139   6.921 1.00 . B B . 88 LEU HD12 1 1 
       11 26247 2 1 63 LEU HD13 H  -2.274 -19.325   5.477 1.00 . B B . 88 LEU HD13 1 1 
       11 26248 2 1 63 LEU HD21 H  -3.653 -17.528   8.503 1.00 . B B . 88 LEU HD21 1 1 
       11 26249 2 1 63 LEU HD22 H  -2.637 -17.266   7.084 1.00 . B B . 88 LEU HD22 1 1 
       11 26250 2 1 63 LEU HD23 H  -2.063 -18.281   8.408 1.00 . B B . 88 LEU HD23 1 1 
       11 26251 2 1 63 LEU HG   H  -3.855 -19.880   7.959 1.00 . B B . 88 LEU HG   1 1 
       11 26252 2 1 63 LEU N    N  -6.907 -19.475   5.309 1.00 . B B . 88 LEU N    1 1 
       11 26253 2 1 63 LEU O    O  -5.190 -22.140   6.536 1.00 . B B . 88 LEU O    1 1 
       11 26254 2 1 64 ARG C    C  -7.527 -23.110   8.034 1.00 . B B . 89 ARG C    1 1 
       11 26255 2 1 64 ARG CA   C  -6.909 -21.895   8.659 1.00 . B B . 89 ARG CA   1 1 
       11 26256 2 1 64 ARG CB   C  -7.726 -21.413   9.864 1.00 . B B . 89 ARG CB   1 1 
       11 26257 2 1 64 ARG CD   C  -6.372 -19.361  10.508 1.00 . B B . 89 ARG CD   1 1 
       11 26258 2 1 64 ARG CG   C  -6.891 -20.725  10.932 1.00 . B B . 89 ARG CG   1 1 
       11 26259 2 1 64 ARG CZ   C  -7.753 -17.635  11.664 1.00 . B B . 89 ARG CZ   1 1 
       11 26260 2 1 64 ARG H    H  -7.113 -20.006   7.708 1.00 . B B . 89 ARG H    1 1 
       11 26261 2 1 64 ARG HA   H  -5.935 -22.199   9.014 1.00 . B B . 89 ARG HA   1 1 
       11 26262 2 1 64 ARG HB2  H  -8.473 -20.713   9.517 1.00 . B B . 89 ARG HB2  1 1 
       11 26263 2 1 64 ARG HB3  H  -8.219 -22.264  10.311 1.00 . B B . 89 ARG HB3  1 1 
       11 26264 2 1 64 ARG HD2  H  -5.547 -19.061  11.136 1.00 . B B . 89 ARG HD2  1 1 
       11 26265 2 1 64 ARG HD3  H  -6.041 -19.431   9.478 1.00 . B B . 89 ARG HD3  1 1 
       11 26266 2 1 64 ARG HE   H  -7.823 -18.138   9.687 1.00 . B B . 89 ARG HE   1 1 
       11 26267 2 1 64 ARG HG2  H  -7.499 -20.592  11.815 1.00 . B B . 89 ARG HG2  1 1 
       11 26268 2 1 64 ARG HG3  H  -6.053 -21.361  11.177 1.00 . B B . 89 ARG HG3  1 1 
       11 26269 2 1 64 ARG HH11 H  -6.653 -18.757  13.011 1.00 . B B . 89 ARG HH11 1 1 
       11 26270 2 1 64 ARG HH12 H  -7.510 -17.457  13.683 1.00 . B B . 89 ARG HH12 1 1 
       11 26271 2 1 64 ARG HH21 H  -9.035 -16.320  10.719 1.00 . B B . 89 ARG HH21 1 1 
       11 26272 2 1 64 ARG HH22 H  -8.872 -16.081  12.377 1.00 . B B . 89 ARG HH22 1 1 
       11 26273 2 1 64 ARG N    N  -6.643 -20.868   7.679 1.00 . B B . 89 ARG N    1 1 
       11 26274 2 1 64 ARG NE   N  -7.416 -18.334  10.562 1.00 . B B . 89 ARG NE   1 1 
       11 26275 2 1 64 ARG NH1  N  -7.270 -17.980  12.859 1.00 . B B . 89 ARG NH1  1 1 
       11 26276 2 1 64 ARG NH2  N  -8.605 -16.620  11.572 1.00 . B B . 89 ARG NH2  1 1 
       11 26277 2 1 64 ARG O    O  -7.174 -24.207   8.386 1.00 . B B . 89 ARG O    1 1 
       11 26278 2 1 65 ASN C    C  -8.038 -24.881   5.645 1.00 . B B . 90 ASN C    1 1 
       11 26279 2 1 65 ASN CA   C  -9.060 -23.992   6.346 1.00 . B B . 90 ASN CA   1 1 
       11 26280 2 1 65 ASN CB   C -10.079 -23.462   5.327 1.00 . B B . 90 ASN CB   1 1 
       11 26281 2 1 65 ASN CG   C -11.165 -22.596   5.944 1.00 . B B . 90 ASN CG   1 1 
       11 26282 2 1 65 ASN H    H  -8.598 -21.973   6.801 1.00 . B B . 90 ASN H    1 1 
       11 26283 2 1 65 ASN HA   H  -9.576 -24.583   7.086 1.00 . B B . 90 ASN HA   1 1 
       11 26284 2 1 65 ASN HB2  H  -9.557 -22.875   4.586 1.00 . B B . 90 ASN HB2  1 1 
       11 26285 2 1 65 ASN HB3  H -10.546 -24.302   4.836 1.00 . B B . 90 ASN HB3  1 1 
       11 26286 2 1 65 ASN HD21 H -11.413 -21.656   4.234 1.00 . B B . 90 ASN HD21 1 1 
       11 26287 2 1 65 ASN HD22 H -12.394 -21.109   5.549 1.00 . B B . 90 ASN HD22 1 1 
       11 26288 2 1 65 ASN N    N  -8.390 -22.898   7.053 1.00 . B B . 90 ASN N    1 1 
       11 26289 2 1 65 ASN ND2  N -11.716 -21.705   5.164 1.00 . B B . 90 ASN ND2  1 1 
       11 26290 2 1 65 ASN O    O  -8.066 -26.103   5.775 1.00 . B B . 90 ASN O    1 1 
       11 26291 2 1 65 ASN OD1  O -11.518 -22.744   7.108 1.00 . B B . 90 ASN OD1  1 1 
       11 26292 2 1 66 LEU C    C  -5.060 -25.596   5.232 1.00 . B B . 91 LEU C    1 1 
       11 26293 2 1 66 LEU CA   C  -6.062 -24.992   4.252 1.00 . B B . 91 LEU CA   1 1 
       11 26294 2 1 66 LEU CB   C  -5.351 -24.080   3.281 1.00 . B B . 91 LEU CB   1 1 
       11 26295 2 1 66 LEU CD1  C  -5.373 -22.536   1.352 1.00 . B B . 91 LEU CD1  1 1 
       11 26296 2 1 66 LEU CD2  C  -6.523 -24.720   1.166 1.00 . B B . 91 LEU CD2  1 1 
       11 26297 2 1 66 LEU CG   C  -6.167 -23.574   2.100 1.00 . B B . 91 LEU CG   1 1 
       11 26298 2 1 66 LEU H    H  -7.142 -23.282   4.878 1.00 . B B . 91 LEU H    1 1 
       11 26299 2 1 66 LEU HA   H  -6.528 -25.792   3.699 1.00 . B B . 91 LEU HA   1 1 
       11 26300 2 1 66 LEU HB2  H  -5.010 -23.219   3.837 1.00 . B B . 91 LEU HB2  1 1 
       11 26301 2 1 66 LEU HB3  H  -4.494 -24.613   2.898 1.00 . B B . 91 LEU HB3  1 1 
       11 26302 2 1 66 LEU HD11 H  -4.469 -22.975   0.962 1.00 . B B . 91 LEU HD11 1 1 
       11 26303 2 1 66 LEU HD12 H  -5.126 -21.731   2.030 1.00 . B B . 91 LEU HD12 1 1 
       11 26304 2 1 66 LEU HD13 H  -5.971 -22.149   0.539 1.00 . B B . 91 LEU HD13 1 1 
       11 26305 2 1 66 LEU HD21 H  -7.131 -25.445   1.685 1.00 . B B . 91 LEU HD21 1 1 
       11 26306 2 1 66 LEU HD22 H  -5.616 -25.190   0.813 1.00 . B B . 91 LEU HD22 1 1 
       11 26307 2 1 66 LEU HD23 H  -7.064 -24.328   0.317 1.00 . B B . 91 LEU HD23 1 1 
       11 26308 2 1 66 LEU HG   H  -7.082 -23.124   2.456 1.00 . B B . 91 LEU HG   1 1 
       11 26309 2 1 66 LEU N    N  -7.113 -24.263   4.948 1.00 . B B . 91 LEU N    1 1 
       11 26310 2 1 66 LEU O    O  -4.498 -26.646   4.988 1.00 . B B . 91 LEU O    1 1 
       11 26311 2 1 67 GLN C    C  -4.566 -26.553   8.226 1.00 . B B . 92 GLN C    1 1 
       11 26312 2 1 67 GLN CA   C  -3.950 -25.417   7.381 1.00 . B B . 92 GLN CA   1 1 
       11 26313 2 1 67 GLN CB   C  -3.505 -24.249   8.281 1.00 . B B . 92 GLN CB   1 1 
       11 26314 2 1 67 GLN CD   C  -1.081 -24.051   7.744 1.00 . B B . 92 GLN CD   1 1 
       11 26315 2 1 67 GLN CG   C  -2.419 -23.368   7.711 1.00 . B B . 92 GLN CG   1 1 
       11 26316 2 1 67 GLN H    H  -5.344 -24.093   6.484 1.00 . B B . 92 GLN H    1 1 
       11 26317 2 1 67 GLN HA   H  -3.079 -25.810   6.878 1.00 . B B . 92 GLN HA   1 1 
       11 26318 2 1 67 GLN HB2  H  -4.336 -23.589   8.472 1.00 . B B . 92 GLN HB2  1 1 
       11 26319 2 1 67 GLN HB3  H  -3.113 -24.656   9.201 1.00 . B B . 92 GLN HB3  1 1 
       11 26320 2 1 67 GLN HE21 H  -0.442 -22.975   6.235 1.00 . B B . 92 GLN HE21 1 1 
       11 26321 2 1 67 GLN HE22 H   0.645 -24.142   6.906 1.00 . B B . 92 GLN HE22 1 1 
       11 26322 2 1 67 GLN HG2  H  -2.660 -23.130   6.685 1.00 . B B . 92 GLN HG2  1 1 
       11 26323 2 1 67 GLN HG3  H  -2.356 -22.459   8.291 1.00 . B B . 92 GLN HG3  1 1 
       11 26324 2 1 67 GLN N    N  -4.866 -24.942   6.349 1.00 . B B . 92 GLN N    1 1 
       11 26325 2 1 67 GLN NE2  N  -0.215 -23.680   6.877 1.00 . B B . 92 GLN NE2  1 1 
       11 26326 2 1 67 GLN O    O  -3.853 -27.281   8.917 1.00 . B B . 92 GLN O    1 1 
       11 26327 2 1 67 GLN OE1  O  -0.816 -24.891   8.612 1.00 . B B . 92 GLN OE1  1 1 
       11 26328 2 1 68 ARG C    C  -6.945 -28.938   8.141 1.00 . B B . 93 ARG C    1 1 
       11 26329 2 1 68 ARG CA   C  -6.571 -27.730   8.958 1.00 . B B . 93 ARG CA   1 1 
       11 26330 2 1 68 ARG CB   C  -7.829 -27.118   9.645 1.00 . B B . 93 ARG CB   1 1 
       11 26331 2 1 68 ARG CD   C  -9.901 -27.735   8.259 1.00 . B B . 93 ARG CD   1 1 
       11 26332 2 1 68 ARG CG   C  -8.934 -26.636   8.692 1.00 . B B . 93 ARG CG   1 1 
       11 26333 2 1 68 ARG CZ   C -11.009 -29.435   9.718 1.00 . B B . 93 ARG CZ   1 1 
       11 26334 2 1 68 ARG H    H  -6.383 -26.182   7.504 1.00 . B B . 93 ARG H    1 1 
       11 26335 2 1 68 ARG HA   H  -5.882 -28.046   9.728 1.00 . B B . 93 ARG HA   1 1 
       11 26336 2 1 68 ARG HB2  H  -8.263 -27.869  10.288 1.00 . B B . 93 ARG HB2  1 1 
       11 26337 2 1 68 ARG HB3  H  -7.517 -26.282  10.253 1.00 . B B . 93 ARG HB3  1 1 
       11 26338 2 1 68 ARG HD2  H -10.510 -27.360   7.450 1.00 . B B . 93 ARG HD2  1 1 
       11 26339 2 1 68 ARG HD3  H  -9.324 -28.581   7.914 1.00 . B B . 93 ARG HD3  1 1 
       11 26340 2 1 68 ARG HE   H -11.255 -27.412   9.777 1.00 . B B . 93 ARG HE   1 1 
       11 26341 2 1 68 ARG HG2  H  -9.492 -25.833   9.146 1.00 . B B . 93 ARG HG2  1 1 
       11 26342 2 1 68 ARG HG3  H  -8.421 -26.274   7.810 1.00 . B B . 93 ARG HG3  1 1 
       11 26343 2 1 68 ARG HH11 H  -9.477 -30.267   8.632 1.00 . B B . 93 ARG HH11 1 1 
       11 26344 2 1 68 ARG HH12 H -10.399 -31.389   9.502 1.00 . B B . 93 ARG HH12 1 1 
       11 26345 2 1 68 ARG HH21 H -12.517 -28.965  11.004 1.00 . B B . 93 ARG HH21 1 1 
       11 26346 2 1 68 ARG HH22 H -12.173 -30.629  10.894 1.00 . B B . 93 ARG HH22 1 1 
       11 26347 2 1 68 ARG N    N  -5.873 -26.733   8.138 1.00 . B B . 93 ARG N    1 1 
       11 26348 2 1 68 ARG NE   N -10.775 -28.164   9.352 1.00 . B B . 93 ARG NE   1 1 
       11 26349 2 1 68 ARG NH1  N -10.248 -30.429   9.255 1.00 . B B . 93 ARG NH1  1 1 
       11 26350 2 1 68 ARG NH2  N -11.959 -29.694  10.599 1.00 . B B . 93 ARG NH2  1 1 
       11 26351 2 1 68 ARG O    O  -7.543 -29.873   8.644 1.00 . B B . 93 ARG O    1 1 
       11 26352 2 1 69 ALA C    C  -6.039 -31.222   6.236 1.00 . B B . 94 ALA C    1 1 
       11 26353 2 1 69 ALA CA   C  -6.958 -30.027   6.009 1.00 . B B . 94 ALA CA   1 1 
       11 26354 2 1 69 ALA CB   C  -6.963 -29.589   4.551 1.00 . B B . 94 ALA CB   1 1 
       11 26355 2 1 69 ALA H    H  -6.084 -28.172   6.517 1.00 . B B . 94 ALA H    1 1 
       11 26356 2 1 69 ALA HA   H  -7.962 -30.318   6.284 1.00 . B B . 94 ALA HA   1 1 
       11 26357 2 1 69 ALA HB1  H  -7.627 -28.744   4.433 1.00 . B B . 94 ALA HB1  1 1 
       11 26358 2 1 69 ALA HB2  H  -7.309 -30.403   3.931 1.00 . B B . 94 ALA HB2  1 1 
       11 26359 2 1 69 ALA HB3  H  -5.966 -29.307   4.246 1.00 . B B . 94 ALA HB3  1 1 
       11 26360 2 1 69 ALA N    N  -6.594 -28.928   6.878 1.00 . B B . 94 ALA N    1 1 
       11 26361 2 1 69 ALA O    O  -6.253 -32.293   5.685 1.00 . B B . 94 ALA O    1 1 
       11 26362 2 1 70 GLN C    C  -4.005 -32.132   8.909 1.00 . B B . 95 GLN C    1 1 
       11 26363 2 1 70 GLN CA   C  -4.088 -32.060   7.391 1.00 . B B . 95 GLN CA   1 1 
       11 26364 2 1 70 GLN CB   C  -2.680 -31.780   6.803 1.00 . B B . 95 GLN CB   1 1 
       11 26365 2 1 70 GLN CD   C  -2.509 -29.865   5.137 1.00 . B B . 95 GLN CD   1 1 
       11 26366 2 1 70 GLN CG   C  -2.657 -31.370   5.332 1.00 . B B . 95 GLN CG   1 1 
       11 26367 2 1 70 GLN H    H  -4.913 -30.153   7.495 1.00 . B B . 95 GLN H    1 1 
       11 26368 2 1 70 GLN HA   H  -4.466 -32.996   7.008 1.00 . B B . 95 GLN HA   1 1 
       11 26369 2 1 70 GLN HB2  H  -2.217 -30.990   7.373 1.00 . B B . 95 GLN HB2  1 1 
       11 26370 2 1 70 GLN HB3  H  -2.084 -32.674   6.913 1.00 . B B . 95 GLN HB3  1 1 
       11 26371 2 1 70 GLN HE21 H  -4.464 -29.596   5.270 1.00 . B B . 95 GLN HE21 1 1 
       11 26372 2 1 70 GLN HE22 H  -3.548 -28.184   4.973 1.00 . B B . 95 GLN HE22 1 1 
       11 26373 2 1 70 GLN HG2  H  -1.846 -31.867   4.823 1.00 . B B . 95 GLN HG2  1 1 
       11 26374 2 1 70 GLN HG3  H  -3.600 -31.665   4.896 1.00 . B B . 95 GLN HG3  1 1 
       11 26375 2 1 70 GLN N    N  -5.021 -31.023   7.059 1.00 . B B . 95 GLN N    1 1 
       11 26376 2 1 70 GLN NE2  N  -3.601 -29.154   5.138 1.00 . B B . 95 GLN NE2  1 1 
       11 26377 2 1 70 GLN O    O  -3.153 -31.450   9.493 1.00 . B B . 95 GLN O    1 1 
       11 26378 2 1 70 GLN OE1  O  -1.396 -29.346   5.021 1.00 . B B . 95 GLN OE1  1 1 
       12 26379 1 1  1 MET C    C -27.001  17.903  -1.642 1.00 . A A . 26 MET C    1 1 
       12 26380 1 1  1 MET CA   C -27.533  16.959  -0.558 1.00 . A A . 26 MET CA   1 1 
       12 26381 1 1  1 MET CB   C -29.037  17.211  -0.323 1.00 . A A . 26 MET CB   1 1 
       12 26382 1 1  1 MET CE   C -32.102  16.091  -0.233 1.00 . A A . 26 MET CE   1 1 
       12 26383 1 1  1 MET CG   C -29.880  17.098  -1.591 1.00 . A A . 26 MET CG   1 1 
       12 26384 1 1  1 MET H1   H -25.759  16.842   0.489 1.00 . A A . 26 MET H1   1 1 
       12 26385 1 1  1 MET H2   H -27.095  16.404   1.403 1.00 . A A . 26 MET H2   1 1 
       12 26386 1 1  1 MET H3   H -26.788  18.027   1.090 1.00 . A A . 26 MET H3   1 1 
       12 26387 1 1  1 MET HA   H -27.400  15.949  -0.915 1.00 . A A . 26 MET HA   1 1 
       12 26388 1 1  1 MET HB2  H -29.400  16.485   0.389 1.00 . A A . 26 MET HB2  1 1 
       12 26389 1 1  1 MET HB3  H -29.174  18.200   0.088 1.00 . A A . 26 MET HB3  1 1 
       12 26390 1 1  1 MET HE1  H -31.898  15.145  -0.713 1.00 . A A . 26 MET HE1  1 1 
       12 26391 1 1  1 MET HE2  H -33.155  16.161  -0.002 1.00 . A A . 26 MET HE2  1 1 
       12 26392 1 1  1 MET HE3  H -31.528  16.155   0.679 1.00 . A A . 26 MET HE3  1 1 
       12 26393 1 1  1 MET HG2  H -29.505  17.807  -2.312 1.00 . A A . 26 MET HG2  1 1 
       12 26394 1 1  1 MET HG3  H -29.773  16.099  -1.987 1.00 . A A . 26 MET HG3  1 1 
       12 26395 1 1  1 MET N    N -26.755  17.072   0.682 1.00 . A A . 26 MET N    1 1 
       12 26396 1 1  1 MET O    O -26.924  17.528  -2.817 1.00 . A A . 26 MET O    1 1 
       12 26397 1 1  1 MET SD   S -31.643  17.437  -1.335 1.00 . A A . 26 MET SD   1 1 
       12 26398 1 1  2 LYS C    C -24.630  19.915  -2.419 1.00 . A A . 27 LYS C    1 1 
       12 26399 1 1  2 LYS CA   C -26.135  20.054  -2.262 1.00 . A A . 27 LYS CA   1 1 
       12 26400 1 1  2 LYS CB   C -26.480  21.513  -1.928 1.00 . A A . 27 LYS CB   1 1 
       12 26401 1 1  2 LYS CD   C -25.935  23.534  -0.531 1.00 . A A . 27 LYS CD   1 1 
       12 26402 1 1  2 LYS CE   C -27.340  24.081  -0.696 1.00 . A A . 27 LYS CE   1 1 
       12 26403 1 1  2 LYS CG   C -25.890  22.020  -0.619 1.00 . A A . 27 LYS CG   1 1 
       12 26404 1 1  2 LYS H    H -26.706  19.420  -0.343 1.00 . A A . 27 LYS H    1 1 
       12 26405 1 1  2 LYS HA   H -26.590  19.798  -3.207 1.00 . A A . 27 LYS HA   1 1 
       12 26406 1 1  2 LYS HB2  H -26.115  22.147  -2.721 1.00 . A A . 27 LYS HB2  1 1 
       12 26407 1 1  2 LYS HB3  H -27.555  21.606  -1.873 1.00 . A A . 27 LYS HB3  1 1 
       12 26408 1 1  2 LYS HD2  H -25.556  23.832   0.435 1.00 . A A . 27 LYS HD2  1 1 
       12 26409 1 1  2 LYS HD3  H -25.301  23.944  -1.302 1.00 . A A . 27 LYS HD3  1 1 
       12 26410 1 1  2 LYS HE2  H -27.704  23.807  -1.675 1.00 . A A . 27 LYS HE2  1 1 
       12 26411 1 1  2 LYS HE3  H -27.978  23.644   0.056 1.00 . A A . 27 LYS HE3  1 1 
       12 26412 1 1  2 LYS HG2  H -26.454  21.610   0.204 1.00 . A A . 27 LYS HG2  1 1 
       12 26413 1 1  2 LYS HG3  H -24.862  21.695  -0.550 1.00 . A A . 27 LYS HG3  1 1 
       12 26414 1 1  2 LYS HZ1  H -28.341  25.903  -0.693 1.00 . A A . 27 LYS HZ1  1 1 
       12 26415 1 1  2 LYS HZ2  H -26.777  25.999  -1.300 1.00 . A A . 27 LYS HZ2  1 1 
       12 26416 1 1  2 LYS HZ3  H -27.017  25.863   0.347 1.00 . A A . 27 LYS HZ3  1 1 
       12 26417 1 1  2 LYS N    N -26.642  19.122  -1.276 1.00 . A A . 27 LYS N    1 1 
       12 26418 1 1  2 LYS NZ   N -27.372  25.545  -0.577 1.00 . A A . 27 LYS NZ   1 1 
       12 26419 1 1  2 LYS O    O -23.936  19.529  -1.477 1.00 . A A . 27 LYS O    1 1 
       12 26420 1 1  3 PRO C    C -22.066  21.459  -3.218 1.00 . A A . 28 PRO C    1 1 
       12 26421 1 1  3 PRO CA   C -22.678  20.212  -3.875 1.00 . A A . 28 PRO CA   1 1 
       12 26422 1 1  3 PRO CB   C -22.588  20.300  -5.405 1.00 . A A . 28 PRO CB   1 1 
       12 26423 1 1  3 PRO CD   C -24.900  20.461  -4.857 1.00 . A A . 28 PRO CD   1 1 
       12 26424 1 1  3 PRO CG   C -23.868  20.912  -5.840 1.00 . A A . 28 PRO CG   1 1 
       12 26425 1 1  3 PRO HA   H -22.185  19.322  -3.508 1.00 . A A . 28 PRO HA   1 1 
       12 26426 1 1  3 PRO HB2  H -21.741  20.906  -5.689 1.00 . A A . 28 PRO HB2  1 1 
       12 26427 1 1  3 PRO HB3  H -22.478  19.306  -5.809 1.00 . A A . 28 PRO HB3  1 1 
       12 26428 1 1  3 PRO HD2  H -25.622  21.246  -4.682 1.00 . A A . 28 PRO HD2  1 1 
       12 26429 1 1  3 PRO HD3  H -25.395  19.568  -5.208 1.00 . A A . 28 PRO HD3  1 1 
       12 26430 1 1  3 PRO HG2  H -23.782  21.988  -5.827 1.00 . A A . 28 PRO HG2  1 1 
       12 26431 1 1  3 PRO HG3  H -24.124  20.573  -6.833 1.00 . A A . 28 PRO HG3  1 1 
       12 26432 1 1  3 PRO N    N -24.115  20.178  -3.627 1.00 . A A . 28 PRO N    1 1 
       12 26433 1 1  3 PRO O    O -22.742  22.491  -3.084 1.00 . A A . 28 PRO O    1 1 
       12 26434 1 1  4 LYS C    C -19.214  23.192  -3.054 1.00 . A A . 29 LYS C    1 1 
       12 26435 1 1  4 LYS CA   C -20.216  22.515  -2.124 1.00 . A A . 29 LYS CA   1 1 
       12 26436 1 1  4 LYS CB   C -19.564  22.098  -0.789 1.00 . A A . 29 LYS CB   1 1 
       12 26437 1 1  4 LYS CD   C -21.772  22.123   0.487 1.00 . A A . 29 LYS CD   1 1 
       12 26438 1 1  4 LYS CE   C -22.731  21.328   1.378 1.00 . A A . 29 LYS CE   1 1 
       12 26439 1 1  4 LYS CG   C -20.503  21.332   0.159 1.00 . A A . 29 LYS CG   1 1 
       12 26440 1 1  4 LYS H    H -20.315  20.553  -2.924 1.00 . A A . 29 LYS H    1 1 
       12 26441 1 1  4 LYS HA   H -21.005  23.226  -1.924 1.00 . A A . 29 LYS HA   1 1 
       12 26442 1 1  4 LYS HB2  H -18.713  21.468  -1.004 1.00 . A A . 29 LYS HB2  1 1 
       12 26443 1 1  4 LYS HB3  H -19.221  22.985  -0.278 1.00 . A A . 29 LYS HB3  1 1 
       12 26444 1 1  4 LYS HD2  H -21.498  23.034   0.998 1.00 . A A . 29 LYS HD2  1 1 
       12 26445 1 1  4 LYS HD3  H -22.278  22.371  -0.435 1.00 . A A . 29 LYS HD3  1 1 
       12 26446 1 1  4 LYS HE2  H -23.644  21.893   1.497 1.00 . A A . 29 LYS HE2  1 1 
       12 26447 1 1  4 LYS HE3  H -22.960  20.392   0.888 1.00 . A A . 29 LYS HE3  1 1 
       12 26448 1 1  4 LYS HG2  H -20.793  20.404  -0.311 1.00 . A A . 29 LYS HG2  1 1 
       12 26449 1 1  4 LYS HG3  H -19.972  21.116   1.076 1.00 . A A . 29 LYS HG3  1 1 
       12 26450 1 1  4 LYS HZ1  H -22.843  20.510   3.299 1.00 . A A . 29 LYS HZ1  1 1 
       12 26451 1 1  4 LYS HZ2  H -21.968  21.945   3.203 1.00 . A A . 29 LYS HZ2  1 1 
       12 26452 1 1  4 LYS HZ3  H -21.289  20.503   2.659 1.00 . A A . 29 LYS HZ3  1 1 
       12 26453 1 1  4 LYS N    N -20.826  21.377  -2.788 1.00 . A A . 29 LYS N    1 1 
       12 26454 1 1  4 LYS NZ   N -22.171  21.049   2.716 1.00 . A A . 29 LYS NZ   1 1 
       12 26455 1 1  4 LYS O    O -19.371  24.365  -3.412 1.00 . A A . 29 LYS O    1 1 
       12 26456 1 1  5 THR C    C -17.593  22.583  -5.809 1.00 . A A . 30 THR C    1 1 
       12 26457 1 1  5 THR CA   C -17.242  22.998  -4.389 1.00 . A A . 30 THR CA   1 1 
       12 26458 1 1  5 THR CB   C -15.804  22.581  -4.019 1.00 . A A . 30 THR CB   1 1 
       12 26459 1 1  5 THR CG2  C -15.301  23.395  -2.848 1.00 . A A . 30 THR CG2  1 1 
       12 26460 1 1  5 THR H    H -18.059  21.556  -3.118 1.00 . A A . 30 THR H    1 1 
       12 26461 1 1  5 THR HA   H -17.316  24.072  -4.330 1.00 . A A . 30 THR HA   1 1 
       12 26462 1 1  5 THR HB   H -15.167  22.758  -4.870 1.00 . A A . 30 THR HB   1 1 
       12 26463 1 1  5 THR HG1  H -15.543  20.699  -4.506 1.00 . A A . 30 THR HG1  1 1 
       12 26464 1 1  5 THR HG21 H -15.324  24.446  -3.099 1.00 . A A . 30 THR HG21 1 1 
       12 26465 1 1  5 THR HG22 H -14.291  23.100  -2.608 1.00 . A A . 30 THR HG22 1 1 
       12 26466 1 1  5 THR HG23 H -15.939  23.214  -1.996 1.00 . A A . 30 THR HG23 1 1 
       12 26467 1 1  5 THR N    N -18.199  22.467  -3.458 1.00 . A A . 30 THR N    1 1 
       12 26468 1 1  5 THR O    O -17.518  23.381  -6.754 1.00 . A A . 30 THR O    1 1 
       12 26469 1 1  5 THR OG1  O -15.756  21.176  -3.693 1.00 . A A . 30 THR OG1  1 1 
       12 26470 1 1  6 ALA C    C -19.318  19.628  -6.852 1.00 . A A . 31 ALA C    1 1 
       12 26471 1 1  6 ALA CA   C -18.412  20.777  -7.181 1.00 . A A . 31 ALA CA   1 1 
       12 26472 1 1  6 ALA CB   C -17.177  20.290  -7.928 1.00 . A A . 31 ALA CB   1 1 
       12 26473 1 1  6 ALA H    H -18.133  20.794  -5.137 1.00 . A A . 31 ALA H    1 1 
       12 26474 1 1  6 ALA HA   H -18.935  21.513  -7.775 1.00 . A A . 31 ALA HA   1 1 
       12 26475 1 1  6 ALA HB1  H -16.671  19.537  -7.342 1.00 . A A . 31 ALA HB1  1 1 
       12 26476 1 1  6 ALA HB2  H -16.507  21.123  -8.085 1.00 . A A . 31 ALA HB2  1 1 
       12 26477 1 1  6 ALA HB3  H -17.467  19.879  -8.882 1.00 . A A . 31 ALA HB3  1 1 
       12 26478 1 1  6 ALA N    N -18.028  21.362  -5.932 1.00 . A A . 31 ALA N    1 1 
       12 26479 1 1  6 ALA O    O -19.603  19.413  -5.680 1.00 . A A . 31 ALA O    1 1 
       12 26480 1 1  7 SER C    C -19.770  16.542  -7.130 1.00 . A A . 32 SER C    1 1 
       12 26481 1 1  7 SER CA   C -20.611  17.745  -7.562 1.00 . A A . 32 SER CA   1 1 
       12 26482 1 1  7 SER CB   C -21.462  17.418  -8.792 1.00 . A A . 32 SER CB   1 1 
       12 26483 1 1  7 SER H    H -19.508  19.083  -8.760 1.00 . A A . 32 SER H    1 1 
       12 26484 1 1  7 SER HA   H -21.264  18.008  -6.745 1.00 . A A . 32 SER HA   1 1 
       12 26485 1 1  7 SER HB2  H -20.821  17.150  -9.618 1.00 . A A . 32 SER HB2  1 1 
       12 26486 1 1  7 SER HB3  H -22.125  16.597  -8.565 1.00 . A A . 32 SER HB3  1 1 
       12 26487 1 1  7 SER HG   H -21.686  19.327  -9.020 1.00 . A A . 32 SER HG   1 1 
       12 26488 1 1  7 SER N    N -19.759  18.884  -7.830 1.00 . A A . 32 SER N    1 1 
       12 26489 1 1  7 SER O    O -20.268  15.602  -6.494 1.00 . A A . 32 SER O    1 1 
       12 26490 1 1  7 SER OG   O -22.247  18.552  -9.163 1.00 . A A . 32 SER OG   1 1 
       12 26491 1 1  8 GLU C    C -17.080  15.596  -5.668 1.00 . A A . 33 GLU C    1 1 
       12 26492 1 1  8 GLU CA   C -17.604  15.509  -7.119 1.00 . A A . 33 GLU CA   1 1 
       12 26493 1 1  8 GLU CB   C -16.438  15.442  -8.104 1.00 . A A . 33 GLU CB   1 1 
       12 26494 1 1  8 GLU CD   C -16.380  12.961  -8.636 1.00 . A A . 33 GLU CD   1 1 
       12 26495 1 1  8 GLU CG   C -15.637  14.145  -8.046 1.00 . A A . 33 GLU CG   1 1 
       12 26496 1 1  8 GLU H    H -18.147  17.378  -7.909 1.00 . A A . 33 GLU H    1 1 
       12 26497 1 1  8 GLU HA   H -18.177  14.597  -7.210 1.00 . A A . 33 GLU HA   1 1 
       12 26498 1 1  8 GLU HB2  H -16.823  15.561  -9.106 1.00 . A A . 33 GLU HB2  1 1 
       12 26499 1 1  8 GLU HB3  H -15.770  16.261  -7.886 1.00 . A A . 33 GLU HB3  1 1 
       12 26500 1 1  8 GLU HG2  H -14.715  14.277  -8.594 1.00 . A A . 33 GLU HG2  1 1 
       12 26501 1 1  8 GLU HG3  H -15.409  13.928  -7.013 1.00 . A A . 33 GLU HG3  1 1 
       12 26502 1 1  8 GLU N    N -18.490  16.593  -7.434 1.00 . A A . 33 GLU N    1 1 
       12 26503 1 1  8 GLU O    O -15.994  16.133  -5.399 1.00 . A A . 33 GLU O    1 1 
       12 26504 1 1  8 GLU OE1  O -17.256  12.385  -7.973 1.00 . A A . 33 GLU OE1  1 1 
       12 26505 1 1  8 GLU OE2  O -16.065  12.563  -9.786 1.00 . A A . 33 GLU OE2  1 1 
       12 26506 1 1  9 HIS C    C -17.740  13.502  -3.151 1.00 . A A . 34 HIS C    1 1 
       12 26507 1 1  9 HIS CA   C -17.521  14.959  -3.370 1.00 . A A . 34 HIS CA   1 1 
       12 26508 1 1  9 HIS CB   C -18.356  15.769  -2.350 1.00 . A A . 34 HIS CB   1 1 
       12 26509 1 1  9 HIS CD2  C -18.608  18.236  -3.095 1.00 . A A . 34 HIS CD2  1 1 
       12 26510 1 1  9 HIS CE1  C -17.351  19.181  -1.606 1.00 . A A . 34 HIS CE1  1 1 
       12 26511 1 1  9 HIS CG   C -18.107  17.250  -2.323 1.00 . A A . 34 HIS CG   1 1 
       12 26512 1 1  9 HIS H    H -18.835  15.005  -5.022 1.00 . A A . 34 HIS H    1 1 
       12 26513 1 1  9 HIS HA   H -16.467  15.179  -3.276 1.00 . A A . 34 HIS HA   1 1 
       12 26514 1 1  9 HIS HB2  H -19.404  15.628  -2.574 1.00 . A A . 34 HIS HB2  1 1 
       12 26515 1 1  9 HIS HB3  H -18.162  15.379  -1.363 1.00 . A A . 34 HIS HB3  1 1 
       12 26516 1 1  9 HIS HD1  H -16.799  17.439  -0.663 1.00 . A A . 34 HIS HD1  1 1 
       12 26517 1 1  9 HIS HD2  H -19.272  18.108  -3.938 1.00 . A A . 34 HIS HD2  1 1 
       12 26518 1 1  9 HIS HE1  H -16.821  19.916  -1.018 1.00 . A A . 34 HIS HE1  1 1 
       12 26519 1 1  9 HIS N    N -17.908  15.182  -4.753 1.00 . A A . 34 HIS N    1 1 
       12 26520 1 1  9 HIS ND1  N -17.307  17.874  -1.385 1.00 . A A . 34 HIS ND1  1 1 
       12 26521 1 1  9 HIS NE2  N -18.132  19.466  -2.642 1.00 . A A . 34 HIS NE2  1 1 
       12 26522 1 1  9 HIS O    O -18.846  13.077  -2.788 1.00 . A A . 34 HIS O    1 1 
       12 26523 1 1 10 ARG C    C -16.230  10.494  -2.459 1.00 . A A . 35 ARG C    1 1 
       12 26524 1 1 10 ARG CA   C -16.972  11.313  -3.485 1.00 . A A . 35 ARG CA   1 1 
       12 26525 1 1 10 ARG CB   C -16.761  10.762  -4.895 1.00 . A A . 35 ARG CB   1 1 
       12 26526 1 1 10 ARG CD   C -15.251  10.250  -6.829 1.00 . A A . 35 ARG CD   1 1 
       12 26527 1 1 10 ARG CG   C -15.325  10.797  -5.416 1.00 . A A . 35 ARG CG   1 1 
       12 26528 1 1 10 ARG CZ   C -17.026   8.657  -7.563 1.00 . A A . 35 ARG CZ   1 1 
       12 26529 1 1 10 ARG H    H -15.837  13.070  -3.572 1.00 . A A . 35 ARG H    1 1 
       12 26530 1 1 10 ARG HA   H -18.025  11.191  -3.269 1.00 . A A . 35 ARG HA   1 1 
       12 26531 1 1 10 ARG HB2  H -17.089   9.733  -4.915 1.00 . A A . 35 ARG HB2  1 1 
       12 26532 1 1 10 ARG HB3  H -17.379  11.327  -5.578 1.00 . A A . 35 ARG HB3  1 1 
       12 26533 1 1 10 ARG HD2  H -15.759  10.932  -7.495 1.00 . A A . 35 ARG HD2  1 1 
       12 26534 1 1 10 ARG HD3  H -14.212  10.183  -7.117 1.00 . A A . 35 ARG HD3  1 1 
       12 26535 1 1 10 ARG HE   H -15.340   8.187  -6.532 1.00 . A A . 35 ARG HE   1 1 
       12 26536 1 1 10 ARG HG2  H -14.970  11.817  -5.410 1.00 . A A . 35 ARG HG2  1 1 
       12 26537 1 1 10 ARG HG3  H -14.708  10.194  -4.767 1.00 . A A . 35 ARG HG3  1 1 
       12 26538 1 1 10 ARG HH11 H -17.456  10.619  -8.050 1.00 . A A . 35 ARG HH11 1 1 
       12 26539 1 1 10 ARG HH12 H -18.616   9.486  -8.564 1.00 . A A . 35 ARG HH12 1 1 
       12 26540 1 1 10 ARG HH21 H -16.965   6.642  -7.230 1.00 . A A . 35 ARG HH21 1 1 
       12 26541 1 1 10 ARG HH22 H -18.343   7.170  -8.068 1.00 . A A . 35 ARG HH22 1 1 
       12 26542 1 1 10 ARG N    N -16.740  12.714  -3.428 1.00 . A A . 35 ARG N    1 1 
       12 26543 1 1 10 ARG NE   N -15.860   8.917  -6.941 1.00 . A A . 35 ARG NE   1 1 
       12 26544 1 1 10 ARG NH1  N -17.746   9.649  -8.093 1.00 . A A . 35 ARG NH1  1 1 
       12 26545 1 1 10 ARG NH2  N -17.471   7.413  -7.631 1.00 . A A . 35 ARG NH2  1 1 
       12 26546 1 1 10 ARG O    O -14.991  10.437  -2.424 1.00 . A A . 35 ARG O    1 1 
       12 26547 1 1 11 LYS C    C -17.906   8.256  -0.293 1.00 . A A . 36 LYS C    1 1 
       12 26548 1 1 11 LYS CA   C -16.618   8.889  -0.718 1.00 . A A . 36 LYS CA   1 1 
       12 26549 1 1 11 LYS CB   C -15.866   9.412   0.498 1.00 . A A . 36 LYS CB   1 1 
       12 26550 1 1 11 LYS CD   C -14.464   8.697   2.450 1.00 . A A . 36 LYS CD   1 1 
       12 26551 1 1 11 LYS CE   C -13.662   7.532   3.014 1.00 . A A . 36 LYS CE   1 1 
       12 26552 1 1 11 LYS CG   C -15.143   8.277   1.194 1.00 . A A . 36 LYS CG   1 1 
       12 26553 1 1 11 LYS H    H -17.964  10.136  -1.595 1.00 . A A . 36 LYS H    1 1 
       12 26554 1 1 11 LYS HA   H -16.021   8.161  -1.247 1.00 . A A . 36 LYS HA   1 1 
       12 26555 1 1 11 LYS HB2  H -15.150  10.156   0.181 1.00 . A A . 36 LYS HB2  1 1 
       12 26556 1 1 11 LYS HB3  H -16.565   9.851   1.194 1.00 . A A . 36 LYS HB3  1 1 
       12 26557 1 1 11 LYS HD2  H -13.817   9.523   2.198 1.00 . A A . 36 LYS HD2  1 1 
       12 26558 1 1 11 LYS HD3  H -15.228   8.998   3.149 1.00 . A A . 36 LYS HD3  1 1 
       12 26559 1 1 11 LYS HE2  H -14.308   6.669   3.084 1.00 . A A . 36 LYS HE2  1 1 
       12 26560 1 1 11 LYS HE3  H -12.852   7.312   2.334 1.00 . A A . 36 LYS HE3  1 1 
       12 26561 1 1 11 LYS HG2  H -15.859   7.506   1.438 1.00 . A A . 36 LYS HG2  1 1 
       12 26562 1 1 11 LYS HG3  H -14.408   7.871   0.514 1.00 . A A . 36 LYS HG3  1 1 
       12 26563 1 1 11 LYS HZ1  H -13.864   7.825   5.072 1.00 . A A . 36 LYS HZ1  1 1 
       12 26564 1 1 11 LYS HZ2  H -12.564   8.690   4.397 1.00 . A A . 36 LYS HZ2  1 1 
       12 26565 1 1 11 LYS HZ3  H -12.461   7.039   4.616 1.00 . A A . 36 LYS HZ3  1 1 
       12 26566 1 1 11 LYS N    N -17.013   9.896  -1.627 1.00 . A A . 36 LYS N    1 1 
       12 26567 1 1 11 LYS NZ   N -13.111   7.807   4.349 1.00 . A A . 36 LYS NZ   1 1 
       12 26568 1 1 11 LYS O    O -18.945   8.925  -0.312 1.00 . A A . 36 LYS O    1 1 
       12 26569 1 1 12 SER C    C -18.969   5.597   1.678 1.00 . A A . 37 SER C    1 1 
       12 26570 1 1 12 SER CA   C -19.125   6.364   0.387 1.00 . A A . 37 SER CA   1 1 
       12 26571 1 1 12 SER CB   C -19.622   5.475  -0.753 1.00 . A A . 37 SER CB   1 1 
       12 26572 1 1 12 SER H    H -17.062   6.498   0.004 1.00 . A A . 37 SER H    1 1 
       12 26573 1 1 12 SER HA   H -19.854   7.145   0.548 1.00 . A A . 37 SER HA   1 1 
       12 26574 1 1 12 SER HB2  H -18.915   4.676  -0.922 1.00 . A A . 37 SER HB2  1 1 
       12 26575 1 1 12 SER HB3  H -20.584   5.058  -0.496 1.00 . A A . 37 SER HB3  1 1 
       12 26576 1 1 12 SER HG   H -19.811   7.165  -1.669 1.00 . A A . 37 SER HG   1 1 
       12 26577 1 1 12 SER N    N -17.902   7.009   0.017 1.00 . A A . 37 SER N    1 1 
       12 26578 1 1 12 SER O    O -18.800   4.372   1.676 1.00 . A A . 37 SER O    1 1 
       12 26579 1 1 12 SER OG   O -19.758   6.244  -1.958 1.00 . A A . 37 SER OG   1 1 
       12 26580 1 1 13 SER C    C -19.230   6.739   5.134 1.00 . A A . 38 SER C    1 1 
       12 26581 1 1 13 SER CA   C -18.827   5.753   4.063 1.00 . A A . 38 SER CA   1 1 
       12 26582 1 1 13 SER CB   C -17.397   5.278   4.296 1.00 . A A . 38 SER CB   1 1 
       12 26583 1 1 13 SER H    H -19.020   7.303   2.722 1.00 . A A . 38 SER H    1 1 
       12 26584 1 1 13 SER HA   H -19.479   4.893   4.108 1.00 . A A . 38 SER HA   1 1 
       12 26585 1 1 13 SER HB2  H -17.325   5.046   5.347 1.00 . A A . 38 SER HB2  1 1 
       12 26586 1 1 13 SER HB3  H -17.205   4.396   3.703 1.00 . A A . 38 SER HB3  1 1 
       12 26587 1 1 13 SER HG   H -16.085   6.635   4.811 1.00 . A A . 38 SER HG   1 1 
       12 26588 1 1 13 SER N    N -18.955   6.326   2.767 1.00 . A A . 38 SER N    1 1 
       12 26589 1 1 13 SER O    O -19.246   7.960   4.910 1.00 . A A . 38 SER O    1 1 
       12 26590 1 1 13 SER OG   O -16.455   6.295   3.979 1.00 . A A . 38 SER OG   1 1 
       12 26591 1 1 14 LYS C    C -18.691   6.999   8.296 1.00 . A A . 39 LYS C    1 1 
       12 26592 1 1 14 LYS CA   C -19.891   6.990   7.427 1.00 . A A . 39 LYS CA   1 1 
       12 26593 1 1 14 LYS CB   C -20.978   6.310   8.216 1.00 . A A . 39 LYS CB   1 1 
       12 26594 1 1 14 LYS CD   C -23.173   7.429   7.887 1.00 . A A . 39 LYS CD   1 1 
       12 26595 1 1 14 LYS CE   C -22.815   8.689   7.112 1.00 . A A . 39 LYS CE   1 1 
       12 26596 1 1 14 LYS CG   C -22.313   6.226   7.562 1.00 . A A . 39 LYS CG   1 1 
       12 26597 1 1 14 LYS H    H -19.624   5.236   6.329 1.00 . A A . 39 LYS H    1 1 
       12 26598 1 1 14 LYS HA   H -20.204   7.982   7.149 1.00 . A A . 39 LYS HA   1 1 
       12 26599 1 1 14 LYS HB2  H -20.655   5.304   8.431 1.00 . A A . 39 LYS HB2  1 1 
       12 26600 1 1 14 LYS HB3  H -21.088   6.828   9.157 1.00 . A A . 39 LYS HB3  1 1 
       12 26601 1 1 14 LYS HD2  H -24.205   7.175   7.717 1.00 . A A . 39 LYS HD2  1 1 
       12 26602 1 1 14 LYS HD3  H -23.008   7.597   8.942 1.00 . A A . 39 LYS HD3  1 1 
       12 26603 1 1 14 LYS HE2  H -21.802   8.976   7.346 1.00 . A A . 39 LYS HE2  1 1 
       12 26604 1 1 14 LYS HE3  H -22.909   8.497   6.053 1.00 . A A . 39 LYS HE3  1 1 
       12 26605 1 1 14 LYS HG2  H -22.143   6.149   6.497 1.00 . A A . 39 LYS HG2  1 1 
       12 26606 1 1 14 LYS HG3  H -22.787   5.335   7.936 1.00 . A A . 39 LYS HG3  1 1 
       12 26607 1 1 14 LYS HZ1  H -23.526  10.094   8.466 1.00 . A A . 39 LYS HZ1  1 1 
       12 26608 1 1 14 LYS HZ2  H -24.701   9.594   7.358 1.00 . A A . 39 LYS HZ2  1 1 
       12 26609 1 1 14 LYS HZ3  H -23.467  10.645   6.895 1.00 . A A . 39 LYS HZ3  1 1 
       12 26610 1 1 14 LYS N    N -19.578   6.215   6.263 1.00 . A A . 39 LYS N    1 1 
       12 26611 1 1 14 LYS NZ   N -23.691   9.813   7.479 1.00 . A A . 39 LYS NZ   1 1 
       12 26612 1 1 14 LYS O    O -18.048   5.978   8.398 1.00 . A A . 39 LYS O    1 1 
       12 26613 1 1 15 PRO C    C -17.333   7.077  10.953 1.00 . A A . 40 PRO C    1 1 
       12 26614 1 1 15 PRO CA   C -17.267   8.189   9.890 1.00 . A A . 40 PRO CA   1 1 
       12 26615 1 1 15 PRO CB   C -17.386   9.578  10.545 1.00 . A A . 40 PRO CB   1 1 
       12 26616 1 1 15 PRO CD   C -19.105   9.386   8.841 1.00 . A A . 40 PRO CD   1 1 
       12 26617 1 1 15 PRO CG   C -18.668  10.176  10.050 1.00 . A A . 40 PRO CG   1 1 
       12 26618 1 1 15 PRO HA   H -16.329   8.105   9.360 1.00 . A A . 40 PRO HA   1 1 
       12 26619 1 1 15 PRO HB2  H -17.400   9.463  11.619 1.00 . A A . 40 PRO HB2  1 1 
       12 26620 1 1 15 PRO HB3  H -16.535  10.180  10.263 1.00 . A A . 40 PRO HB3  1 1 
       12 26621 1 1 15 PRO HD2  H -20.169   9.192   8.850 1.00 . A A . 40 PRO HD2  1 1 
       12 26622 1 1 15 PRO HD3  H -18.817   9.893   7.933 1.00 . A A . 40 PRO HD3  1 1 
       12 26623 1 1 15 PRO HG2  H -19.415  10.123  10.826 1.00 . A A . 40 PRO HG2  1 1 
       12 26624 1 1 15 PRO HG3  H -18.498  11.209   9.781 1.00 . A A . 40 PRO HG3  1 1 
       12 26625 1 1 15 PRO N    N -18.393   8.112   8.963 1.00 . A A . 40 PRO N    1 1 
       12 26626 1 1 15 PRO O    O -16.327   6.469  11.279 1.00 . A A . 40 PRO O    1 1 
       12 26627 1 1 16 ILE C    C -18.553   4.341  11.785 1.00 . A A . 41 ILE C    1 1 
       12 26628 1 1 16 ILE CA   C -18.738   5.722  12.419 1.00 . A A . 41 ILE CA   1 1 
       12 26629 1 1 16 ILE CB   C -20.123   5.828  13.146 1.00 . A A . 41 ILE CB   1 1 
       12 26630 1 1 16 ILE CD1  C -21.577   4.773  14.958 1.00 . A A . 41 ILE CD1  1 1 
       12 26631 1 1 16 ILE CG1  C -20.274   4.717  14.196 1.00 . A A . 41 ILE CG1  1 1 
       12 26632 1 1 16 ILE CG2  C -21.293   5.805  12.155 1.00 . A A . 41 ILE CG2  1 1 
       12 26633 1 1 16 ILE H    H -19.304   7.324  11.139 1.00 . A A . 41 ILE H    1 1 
       12 26634 1 1 16 ILE HA   H -17.955   5.794  13.157 1.00 . A A . 41 ILE HA   1 1 
       12 26635 1 1 16 ILE HB   H -20.153   6.783  13.651 1.00 . A A . 41 ILE HB   1 1 
       12 26636 1 1 16 ILE HD11 H -22.392   4.686  14.255 1.00 . A A . 41 ILE HD11 1 1 
       12 26637 1 1 16 ILE HD12 H -21.650   5.717  15.475 1.00 . A A . 41 ILE HD12 1 1 
       12 26638 1 1 16 ILE HD13 H -21.618   3.960  15.667 1.00 . A A . 41 ILE HD13 1 1 
       12 26639 1 1 16 ILE HG12 H -20.226   3.759  13.700 1.00 . A A . 41 ILE HG12 1 1 
       12 26640 1 1 16 ILE HG13 H -19.463   4.790  14.905 1.00 . A A . 41 ILE HG13 1 1 
       12 26641 1 1 16 ILE HG21 H -21.176   6.604  11.439 1.00 . A A . 41 ILE HG21 1 1 
       12 26642 1 1 16 ILE HG22 H -22.222   5.935  12.691 1.00 . A A . 41 ILE HG22 1 1 
       12 26643 1 1 16 ILE HG23 H -21.304   4.855  11.640 1.00 . A A . 41 ILE HG23 1 1 
       12 26644 1 1 16 ILE N    N -18.541   6.787  11.440 1.00 . A A . 41 ILE N    1 1 
       12 26645 1 1 16 ILE O    O -17.875   3.472  12.347 1.00 . A A . 41 ILE O    1 1 
       12 26646 1 1 17 MET C    C -17.622   2.571   9.454 1.00 . A A . 42 MET C    1 1 
       12 26647 1 1 17 MET CA   C -19.014   2.862   9.940 1.00 . A A . 42 MET CA   1 1 
       12 26648 1 1 17 MET CB   C -20.003   2.738   8.814 1.00 . A A . 42 MET CB   1 1 
       12 26649 1 1 17 MET CE   C -21.617  -0.004   9.333 1.00 . A A . 42 MET CE   1 1 
       12 26650 1 1 17 MET CG   C -21.434   2.788   9.274 1.00 . A A . 42 MET CG   1 1 
       12 26651 1 1 17 MET H    H -19.609   4.893  10.195 1.00 . A A . 42 MET H    1 1 
       12 26652 1 1 17 MET HA   H -19.255   2.117  10.682 1.00 . A A . 42 MET HA   1 1 
       12 26653 1 1 17 MET HB2  H -19.827   3.535   8.108 1.00 . A A . 42 MET HB2  1 1 
       12 26654 1 1 17 MET HB3  H -19.841   1.795   8.316 1.00 . A A . 42 MET HB3  1 1 
       12 26655 1 1 17 MET HE1  H -20.581  -0.060   9.034 1.00 . A A . 42 MET HE1  1 1 
       12 26656 1 1 17 MET HE2  H -22.244   0.080   8.458 1.00 . A A . 42 MET HE2  1 1 
       12 26657 1 1 17 MET HE3  H -21.878  -0.900   9.876 1.00 . A A . 42 MET HE3  1 1 
       12 26658 1 1 17 MET HG2  H -21.576   3.726   9.791 1.00 . A A . 42 MET HG2  1 1 
       12 26659 1 1 17 MET HG3  H -22.045   2.759   8.389 1.00 . A A . 42 MET HG3  1 1 
       12 26660 1 1 17 MET N    N -19.110   4.151  10.605 1.00 . A A . 42 MET N    1 1 
       12 26661 1 1 17 MET O    O -17.156   1.454   9.569 1.00 . A A . 42 MET O    1 1 
       12 26662 1 1 17 MET SD   S -21.871   1.428  10.396 1.00 . A A . 42 MET SD   1 1 
       12 26663 1 1 18 GLU C    C -14.618   3.237   9.660 1.00 . A A . 43 GLU C    1 1 
       12 26664 1 1 18 GLU CA   C -15.581   3.365   8.482 1.00 . A A . 43 GLU CA   1 1 
       12 26665 1 1 18 GLU CB   C -15.105   4.426   7.482 1.00 . A A . 43 GLU CB   1 1 
       12 26666 1 1 18 GLU CD   C -14.483   6.795   7.006 1.00 . A A . 43 GLU CD   1 1 
       12 26667 1 1 18 GLU CG   C -15.052   5.839   8.011 1.00 . A A . 43 GLU CG   1 1 
       12 26668 1 1 18 GLU H    H -17.400   4.440   8.854 1.00 . A A . 43 GLU H    1 1 
       12 26669 1 1 18 GLU HA   H -15.597   2.403   7.990 1.00 . A A . 43 GLU HA   1 1 
       12 26670 1 1 18 GLU HB2  H -14.109   4.164   7.162 1.00 . A A . 43 GLU HB2  1 1 
       12 26671 1 1 18 GLU HB3  H -15.759   4.407   6.623 1.00 . A A . 43 GLU HB3  1 1 
       12 26672 1 1 18 GLU HG2  H -16.054   6.154   8.264 1.00 . A A . 43 GLU HG2  1 1 
       12 26673 1 1 18 GLU HG3  H -14.435   5.853   8.898 1.00 . A A . 43 GLU HG3  1 1 
       12 26674 1 1 18 GLU N    N -16.946   3.569   8.942 1.00 . A A . 43 GLU N    1 1 
       12 26675 1 1 18 GLU O    O -13.542   2.662   9.529 1.00 . A A . 43 GLU O    1 1 
       12 26676 1 1 18 GLU OE1  O -15.209   7.271   6.112 1.00 . A A . 43 GLU OE1  1 1 
       12 26677 1 1 18 GLU OE2  O -13.276   7.092   7.077 1.00 . A A . 43 GLU OE2  1 1 
       12 26678 1 1 19 LYS C    C -14.313   2.141  12.437 1.00 . A A . 44 LYS C    1 1 
       12 26679 1 1 19 LYS CA   C -14.234   3.615  12.033 1.00 . A A . 44 LYS CA   1 1 
       12 26680 1 1 19 LYS CB   C -14.814   4.536  13.138 1.00 . A A . 44 LYS CB   1 1 
       12 26681 1 1 19 LYS CD   C -13.692   3.600  15.273 1.00 . A A . 44 LYS CD   1 1 
       12 26682 1 1 19 LYS CE   C -14.995   3.105  15.887 1.00 . A A . 44 LYS CE   1 1 
       12 26683 1 1 19 LYS CG   C -13.912   4.807  14.360 1.00 . A A . 44 LYS CG   1 1 
       12 26684 1 1 19 LYS H    H -15.859   4.269  10.838 1.00 . A A . 44 LYS H    1 1 
       12 26685 1 1 19 LYS HA   H -13.211   3.883  11.818 1.00 . A A . 44 LYS HA   1 1 
       12 26686 1 1 19 LYS HB2  H -15.046   5.489  12.686 1.00 . A A . 44 LYS HB2  1 1 
       12 26687 1 1 19 LYS HB3  H -15.739   4.101  13.484 1.00 . A A . 44 LYS HB3  1 1 
       12 26688 1 1 19 LYS HD2  H -13.260   2.800  14.689 1.00 . A A . 44 LYS HD2  1 1 
       12 26689 1 1 19 LYS HD3  H -13.011   3.878  16.063 1.00 . A A . 44 LYS HD3  1 1 
       12 26690 1 1 19 LYS HE2  H -15.490   3.928  16.378 1.00 . A A . 44 LYS HE2  1 1 
       12 26691 1 1 19 LYS HE3  H -15.629   2.730  15.099 1.00 . A A . 44 LYS HE3  1 1 
       12 26692 1 1 19 LYS HG2  H -12.948   5.134  14.002 1.00 . A A . 44 LYS HG2  1 1 
       12 26693 1 1 19 LYS HG3  H -14.360   5.606  14.933 1.00 . A A . 44 LYS HG3  1 1 
       12 26694 1 1 19 LYS HZ1  H -14.254   1.211  16.474 1.00 . A A . 44 LYS HZ1  1 1 
       12 26695 1 1 19 LYS HZ2  H -15.665   1.691  17.266 1.00 . A A . 44 LYS HZ2  1 1 
       12 26696 1 1 19 LYS HZ3  H -14.200   2.379  17.666 1.00 . A A . 44 LYS HZ3  1 1 
       12 26697 1 1 19 LYS N    N -15.019   3.759  10.816 1.00 . A A . 44 LYS N    1 1 
       12 26698 1 1 19 LYS NZ   N -14.765   2.027  16.868 1.00 . A A . 44 LYS NZ   1 1 
       12 26699 1 1 19 LYS O    O -13.318   1.517  12.818 1.00 . A A . 44 LYS O    1 1 
       12 26700 1 1 20 ARG C    C -15.013  -0.663  11.559 1.00 . A A . 45 ARG C    1 1 
       12 26701 1 1 20 ARG CA   C -15.762   0.194  12.575 1.00 . A A . 45 ARG CA   1 1 
       12 26702 1 1 20 ARG CB   C -17.266  -0.067  12.510 1.00 . A A . 45 ARG CB   1 1 
       12 26703 1 1 20 ARG CD   C -19.525   0.535  13.431 1.00 . A A . 45 ARG CD   1 1 
       12 26704 1 1 20 ARG CG   C -18.030   0.522  13.682 1.00 . A A . 45 ARG CG   1 1 
       12 26705 1 1 20 ARG CZ   C -21.569   1.166  14.722 1.00 . A A . 45 ARG CZ   1 1 
       12 26706 1 1 20 ARG H    H -16.248   2.178  12.038 1.00 . A A . 45 ARG H    1 1 
       12 26707 1 1 20 ARG HA   H -15.403  -0.038  13.568 1.00 . A A . 45 ARG HA   1 1 
       12 26708 1 1 20 ARG HB2  H -17.651   0.372  11.601 1.00 . A A . 45 ARG HB2  1 1 
       12 26709 1 1 20 ARG HB3  H -17.440  -1.132  12.486 1.00 . A A . 45 ARG HB3  1 1 
       12 26710 1 1 20 ARG HD2  H -19.712   1.323  12.715 1.00 . A A . 45 ARG HD2  1 1 
       12 26711 1 1 20 ARG HD3  H -19.850  -0.418  13.044 1.00 . A A . 45 ARG HD3  1 1 
       12 26712 1 1 20 ARG HE   H -19.720   0.817  15.471 1.00 . A A . 45 ARG HE   1 1 
       12 26713 1 1 20 ARG HG2  H -17.832  -0.071  14.563 1.00 . A A . 45 ARG HG2  1 1 
       12 26714 1 1 20 ARG HG3  H -17.689   1.534  13.845 1.00 . A A . 45 ARG HG3  1 1 
       12 26715 1 1 20 ARG HH11 H -21.958   1.066  12.699 1.00 . A A . 45 ARG HH11 1 1 
       12 26716 1 1 20 ARG HH12 H -23.296   1.465  13.667 1.00 . A A . 45 ARG HH12 1 1 
       12 26717 1 1 20 ARG HH21 H -21.578   1.392  16.747 1.00 . A A . 45 ARG HH21 1 1 
       12 26718 1 1 20 ARG HH22 H -23.087   1.645  16.010 1.00 . A A . 45 ARG HH22 1 1 
       12 26719 1 1 20 ARG N    N -15.506   1.599  12.318 1.00 . A A . 45 ARG N    1 1 
       12 26720 1 1 20 ARG NE   N -20.264   0.860  14.651 1.00 . A A . 45 ARG NE   1 1 
       12 26721 1 1 20 ARG NH1  N -22.319   1.235  13.620 1.00 . A A . 45 ARG NH1  1 1 
       12 26722 1 1 20 ARG NH2  N -22.114   1.417  15.901 1.00 . A A . 45 ARG NH2  1 1 
       12 26723 1 1 20 ARG O    O -14.329  -1.620  11.921 1.00 . A A . 45 ARG O    1 1 
       12 26724 1 1 21 ARG C    C -12.937  -0.995   9.409 1.00 . A A . 46 ARG C    1 1 
       12 26725 1 1 21 ARG CA   C -14.455  -0.948   9.200 1.00 . A A . 46 ARG CA   1 1 
       12 26726 1 1 21 ARG CB   C -14.788  -0.281   7.861 1.00 . A A . 46 ARG CB   1 1 
       12 26727 1 1 21 ARG CD   C -14.281  -0.104   5.406 1.00 . A A . 46 ARG CD   1 1 
       12 26728 1 1 21 ARG CG   C -14.075  -0.907   6.674 1.00 . A A . 46 ARG CG   1 1 
       12 26729 1 1 21 ARG CZ   C -16.158   0.484   3.880 1.00 . A A . 46 ARG CZ   1 1 
       12 26730 1 1 21 ARG H    H -15.719   0.480  10.094 1.00 . A A . 46 ARG H    1 1 
       12 26731 1 1 21 ARG HA   H -14.814  -1.965   9.168 1.00 . A A . 46 ARG HA   1 1 
       12 26732 1 1 21 ARG HB2  H -15.854  -0.334   7.690 1.00 . A A . 46 ARG HB2  1 1 
       12 26733 1 1 21 ARG HB3  H -14.489   0.753   7.923 1.00 . A A . 46 ARG HB3  1 1 
       12 26734 1 1 21 ARG HD2  H -14.227   0.940   5.671 1.00 . A A . 46 ARG HD2  1 1 
       12 26735 1 1 21 ARG HD3  H -13.479  -0.342   4.723 1.00 . A A . 46 ARG HD3  1 1 
       12 26736 1 1 21 ARG HE   H -15.969  -1.252   4.882 1.00 . A A . 46 ARG HE   1 1 
       12 26737 1 1 21 ARG HG2  H -13.017  -0.965   6.889 1.00 . A A . 46 ARG HG2  1 1 
       12 26738 1 1 21 ARG HG3  H -14.455  -1.907   6.522 1.00 . A A . 46 ARG HG3  1 1 
       12 26739 1 1 21 ARG HH11 H -15.048   2.133   4.388 1.00 . A A . 46 ARG HH11 1 1 
       12 26740 1 1 21 ARG HH12 H -16.211   2.407   3.169 1.00 . A A . 46 ARG HH12 1 1 
       12 26741 1 1 21 ARG HH21 H -17.417  -0.939   3.145 1.00 . A A . 46 ARG HH21 1 1 
       12 26742 1 1 21 ARG HH22 H -17.619   0.571   2.409 1.00 . A A . 46 ARG HH22 1 1 
       12 26743 1 1 21 ARG N    N -15.126  -0.279  10.296 1.00 . A A . 46 ARG N    1 1 
       12 26744 1 1 21 ARG NE   N -15.573  -0.353   4.748 1.00 . A A . 46 ARG NE   1 1 
       12 26745 1 1 21 ARG NH1  N -15.776   1.765   3.803 1.00 . A A . 46 ARG NH1  1 1 
       12 26746 1 1 21 ARG NH2  N -17.127   0.029   3.096 1.00 . A A . 46 ARG NH2  1 1 
       12 26747 1 1 21 ARG O    O -12.359  -2.070   9.345 1.00 . A A . 46 ARG O    1 1 
       12 26748 1 1 22 ARG C    C -10.365  -0.696  10.974 1.00 . A A . 47 ARG C    1 1 
       12 26749 1 1 22 ARG CA   C -10.830   0.205   9.860 1.00 . A A . 47 ARG CA   1 1 
       12 26750 1 1 22 ARG CB   C -10.240   1.616  10.056 1.00 . A A . 47 ARG CB   1 1 
       12 26751 1 1 22 ARG CD   C  -9.857   3.543  11.615 1.00 . A A . 47 ARG CD   1 1 
       12 26752 1 1 22 ARG CG   C -10.764   2.381  11.254 1.00 . A A . 47 ARG CG   1 1 
       12 26753 1 1 22 ARG CZ   C  -7.382   3.630  12.067 1.00 . A A . 47 ARG CZ   1 1 
       12 26754 1 1 22 ARG H    H -12.821   0.998   9.746 1.00 . A A . 47 ARG H    1 1 
       12 26755 1 1 22 ARG HA   H -10.413  -0.212   8.956 1.00 . A A . 47 ARG HA   1 1 
       12 26756 1 1 22 ARG HB2  H  -9.170   1.526  10.173 1.00 . A A . 47 ARG HB2  1 1 
       12 26757 1 1 22 ARG HB3  H -10.440   2.198   9.168 1.00 . A A . 47 ARG HB3  1 1 
       12 26758 1 1 22 ARG HD2  H  -9.620   4.080  10.710 1.00 . A A . 47 ARG HD2  1 1 
       12 26759 1 1 22 ARG HD3  H -10.375   4.196  12.301 1.00 . A A . 47 ARG HD3  1 1 
       12 26760 1 1 22 ARG HE   H  -8.702   2.330  12.874 1.00 . A A . 47 ARG HE   1 1 
       12 26761 1 1 22 ARG HG2  H -11.746   2.757  11.012 1.00 . A A . 47 ARG HG2  1 1 
       12 26762 1 1 22 ARG HG3  H -10.833   1.708  12.096 1.00 . A A . 47 ARG HG3  1 1 
       12 26763 1 1 22 ARG HH11 H  -7.963   5.031  10.678 1.00 . A A . 47 ARG HH11 1 1 
       12 26764 1 1 22 ARG HH12 H  -6.312   5.061  11.069 1.00 . A A . 47 ARG HH12 1 1 
       12 26765 1 1 22 ARG HH21 H  -6.410   2.407  13.410 1.00 . A A . 47 ARG HH21 1 1 
       12 26766 1 1 22 ARG HH22 H  -5.422   3.568  12.650 1.00 . A A . 47 ARG HH22 1 1 
       12 26767 1 1 22 ARG N    N -12.299   0.164   9.682 1.00 . A A . 47 ARG N    1 1 
       12 26768 1 1 22 ARG NE   N  -8.597   3.084  12.244 1.00 . A A . 47 ARG NE   1 1 
       12 26769 1 1 22 ARG NH1  N  -7.212   4.640  11.215 1.00 . A A . 47 ARG NH1  1 1 
       12 26770 1 1 22 ARG NH2  N  -6.336   3.163  12.752 1.00 . A A . 47 ARG NH2  1 1 
       12 26771 1 1 22 ARG O    O  -9.331  -1.340  10.842 1.00 . A A . 47 ARG O    1 1 
       12 26772 1 1 23 ALA C    C -10.733  -3.043  12.699 1.00 . A A . 48 ALA C    1 1 
       12 26773 1 1 23 ALA CA   C -10.801  -1.607  13.170 1.00 . A A . 48 ALA CA   1 1 
       12 26774 1 1 23 ALA CB   C -11.821  -1.448  14.288 1.00 . A A . 48 ALA CB   1 1 
       12 26775 1 1 23 ALA H    H -11.956  -0.226  12.113 1.00 . A A . 48 ALA H    1 1 
       12 26776 1 1 23 ALA HA   H  -9.832  -1.304  13.533 1.00 . A A . 48 ALA HA   1 1 
       12 26777 1 1 23 ALA HB1  H -12.798  -1.728  13.923 1.00 . A A . 48 ALA HB1  1 1 
       12 26778 1 1 23 ALA HB2  H -11.839  -0.421  14.623 1.00 . A A . 48 ALA HB2  1 1 
       12 26779 1 1 23 ALA HB3  H -11.548  -2.094  15.109 1.00 . A A . 48 ALA HB3  1 1 
       12 26780 1 1 23 ALA N    N -11.136  -0.759  12.056 1.00 . A A . 48 ALA N    1 1 
       12 26781 1 1 23 ALA O    O  -9.740  -3.718  12.894 1.00 . A A . 48 ALA O    1 1 
       12 26782 1 1 24 ARG C    C -10.731  -5.079  10.462 1.00 . A A . 49 ARG C    1 1 
       12 26783 1 1 24 ARG CA   C -11.859  -4.816  11.473 1.00 . A A . 49 ARG CA   1 1 
       12 26784 1 1 24 ARG CB   C -13.231  -5.048  10.823 1.00 . A A . 49 ARG CB   1 1 
       12 26785 1 1 24 ARG CD   C -14.636  -5.819  12.842 1.00 . A A . 49 ARG CD   1 1 
       12 26786 1 1 24 ARG CG   C -14.445  -4.787  11.722 1.00 . A A . 49 ARG CG   1 1 
       12 26787 1 1 24 ARG CZ   C -13.365  -5.173  14.897 1.00 . A A . 49 ARG CZ   1 1 
       12 26788 1 1 24 ARG H    H -12.490  -2.823  11.816 1.00 . A A . 49 ARG H    1 1 
       12 26789 1 1 24 ARG HA   H -11.743  -5.495  12.304 1.00 . A A . 49 ARG HA   1 1 
       12 26790 1 1 24 ARG HB2  H -13.312  -4.398   9.963 1.00 . A A . 49 ARG HB2  1 1 
       12 26791 1 1 24 ARG HB3  H -13.279  -6.073  10.485 1.00 . A A . 49 ARG HB3  1 1 
       12 26792 1 1 24 ARG HD2  H -15.520  -5.557  13.404 1.00 . A A . 49 ARG HD2  1 1 
       12 26793 1 1 24 ARG HD3  H -14.788  -6.788  12.388 1.00 . A A . 49 ARG HD3  1 1 
       12 26794 1 1 24 ARG HE   H -12.870  -6.627  13.564 1.00 . A A . 49 ARG HE   1 1 
       12 26795 1 1 24 ARG HG2  H -14.326  -3.816  12.181 1.00 . A A . 49 ARG HG2  1 1 
       12 26796 1 1 24 ARG HG3  H -15.330  -4.771  11.103 1.00 . A A . 49 ARG HG3  1 1 
       12 26797 1 1 24 ARG HH11 H -14.921  -3.861  14.534 1.00 . A A . 49 ARG HH11 1 1 
       12 26798 1 1 24 ARG HH12 H -14.089  -3.597  15.983 1.00 . A A . 49 ARG HH12 1 1 
       12 26799 1 1 24 ARG HH21 H -11.755  -6.217  15.599 1.00 . A A . 49 ARG HH21 1 1 
       12 26800 1 1 24 ARG HH22 H -12.262  -4.931  16.591 1.00 . A A . 49 ARG HH22 1 1 
       12 26801 1 1 24 ARG N    N -11.767  -3.463  11.993 1.00 . A A . 49 ARG N    1 1 
       12 26802 1 1 24 ARG NE   N -13.508  -5.908  13.781 1.00 . A A . 49 ARG NE   1 1 
       12 26803 1 1 24 ARG NH1  N -14.177  -4.144  15.147 1.00 . A A . 49 ARG NH1  1 1 
       12 26804 1 1 24 ARG NH2  N -12.395  -5.459  15.748 1.00 . A A . 49 ARG NH2  1 1 
       12 26805 1 1 24 ARG O    O -10.159  -6.172  10.436 1.00 . A A . 49 ARG O    1 1 
       12 26806 1 1 25 ILE C    C  -8.011  -4.407   9.367 1.00 . A A . 50 ILE C    1 1 
       12 26807 1 1 25 ILE CA   C  -9.333  -4.137   8.662 1.00 . A A . 50 ILE CA   1 1 
       12 26808 1 1 25 ILE CB   C  -9.222  -2.811   7.844 1.00 . A A . 50 ILE CB   1 1 
       12 26809 1 1 25 ILE CD1  C -10.527  -1.267   6.307 1.00 . A A . 50 ILE CD1  1 1 
       12 26810 1 1 25 ILE CG1  C -10.461  -2.613   6.978 1.00 . A A . 50 ILE CG1  1 1 
       12 26811 1 1 25 ILE CG2  C  -7.957  -2.785   6.979 1.00 . A A . 50 ILE CG2  1 1 
       12 26812 1 1 25 ILE H    H -10.962  -3.243   9.662 1.00 . A A . 50 ILE H    1 1 
       12 26813 1 1 25 ILE HA   H  -9.539  -4.947   7.979 1.00 . A A . 50 ILE HA   1 1 
       12 26814 1 1 25 ILE HB   H  -9.158  -1.995   8.549 1.00 . A A . 50 ILE HB   1 1 
       12 26815 1 1 25 ILE HD11 H  -9.578  -1.063   5.838 1.00 . A A . 50 ILE HD11 1 1 
       12 26816 1 1 25 ILE HD12 H -10.709  -0.523   7.067 1.00 . A A . 50 ILE HD12 1 1 
       12 26817 1 1 25 ILE HD13 H -11.319  -1.254   5.573 1.00 . A A . 50 ILE HD13 1 1 
       12 26818 1 1 25 ILE HG12 H -10.489  -3.368   6.205 1.00 . A A . 50 ILE HG12 1 1 
       12 26819 1 1 25 ILE HG13 H -11.335  -2.713   7.604 1.00 . A A . 50 ILE HG13 1 1 
       12 26820 1 1 25 ILE HG21 H  -7.087  -2.881   7.614 1.00 . A A . 50 ILE HG21 1 1 
       12 26821 1 1 25 ILE HG22 H  -7.908  -1.843   6.453 1.00 . A A . 50 ILE HG22 1 1 
       12 26822 1 1 25 ILE HG23 H  -7.982  -3.595   6.265 1.00 . A A . 50 ILE HG23 1 1 
       12 26823 1 1 25 ILE N    N -10.425  -4.069   9.633 1.00 . A A . 50 ILE N    1 1 
       12 26824 1 1 25 ILE O    O  -7.352  -5.416   9.103 1.00 . A A . 50 ILE O    1 1 
       12 26825 1 1 26 ASN C    C  -6.305  -4.891  11.781 1.00 . A A . 51 ASN C    1 1 
       12 26826 1 1 26 ASN CA   C  -6.402  -3.610  11.023 1.00 . A A . 51 ASN CA   1 1 
       12 26827 1 1 26 ASN CB   C  -6.238  -2.436  11.979 1.00 . A A . 51 ASN CB   1 1 
       12 26828 1 1 26 ASN CG   C  -6.216  -1.117  11.270 1.00 . A A . 51 ASN CG   1 1 
       12 26829 1 1 26 ASN H    H  -8.297  -2.803  10.504 1.00 . A A . 51 ASN H    1 1 
       12 26830 1 1 26 ASN HA   H  -5.605  -3.576  10.296 1.00 . A A . 51 ASN HA   1 1 
       12 26831 1 1 26 ASN HB2  H  -7.065  -2.432  12.672 1.00 . A A . 51 ASN HB2  1 1 
       12 26832 1 1 26 ASN HB3  H  -5.315  -2.551  12.527 1.00 . A A . 51 ASN HB3  1 1 
       12 26833 1 1 26 ASN HD21 H  -7.133  -0.268  12.787 1.00 . A A . 51 ASN HD21 1 1 
       12 26834 1 1 26 ASN HD22 H  -6.793   0.715  11.401 1.00 . A A . 51 ASN HD22 1 1 
       12 26835 1 1 26 ASN N    N  -7.670  -3.535  10.297 1.00 . A A . 51 ASN N    1 1 
       12 26836 1 1 26 ASN ND2  N  -6.753  -0.124  11.892 1.00 . A A . 51 ASN ND2  1 1 
       12 26837 1 1 26 ASN O    O  -5.284  -5.551  11.747 1.00 . A A . 51 ASN O    1 1 
       12 26838 1 1 26 ASN OD1  O  -5.739  -0.995  10.143 1.00 . A A . 51 ASN OD1  1 1 
       12 26839 1 1 27 GLU C    C  -7.194  -7.732  12.285 1.00 . A A . 52 GLU C    1 1 
       12 26840 1 1 27 GLU CA   C  -7.450  -6.521  13.189 1.00 . A A . 52 GLU CA   1 1 
       12 26841 1 1 27 GLU CB   C  -8.793  -6.693  13.910 1.00 . A A . 52 GLU CB   1 1 
       12 26842 1 1 27 GLU CD   C  -7.947  -5.741  16.071 1.00 . A A . 52 GLU CD   1 1 
       12 26843 1 1 27 GLU CG   C  -9.036  -5.701  15.033 1.00 . A A . 52 GLU CG   1 1 
       12 26844 1 1 27 GLU H    H  -8.141  -4.620  12.459 1.00 . A A . 52 GLU H    1 1 
       12 26845 1 1 27 GLU HA   H  -6.664  -6.492  13.930 1.00 . A A . 52 GLU HA   1 1 
       12 26846 1 1 27 GLU HB2  H  -9.587  -6.578  13.186 1.00 . A A . 52 GLU HB2  1 1 
       12 26847 1 1 27 GLU HB3  H  -8.841  -7.691  14.319 1.00 . A A . 52 GLU HB3  1 1 
       12 26848 1 1 27 GLU HG2  H  -9.096  -4.707  14.609 1.00 . A A . 52 GLU HG2  1 1 
       12 26849 1 1 27 GLU HG3  H  -9.978  -5.930  15.507 1.00 . A A . 52 GLU HG3  1 1 
       12 26850 1 1 27 GLU N    N  -7.386  -5.255  12.448 1.00 . A A . 52 GLU N    1 1 
       12 26851 1 1 27 GLU O    O  -6.500  -8.687  12.680 1.00 . A A . 52 GLU O    1 1 
       12 26852 1 1 27 GLU OE1  O  -7.720  -6.803  16.666 1.00 . A A . 52 GLU OE1  1 1 
       12 26853 1 1 27 GLU OE2  O  -7.316  -4.703  16.328 1.00 . A A . 52 GLU OE2  1 1 
       12 26854 1 1 28 SER C    C  -6.143  -8.807   9.571 1.00 . A A . 53 SER C    1 1 
       12 26855 1 1 28 SER CA   C  -7.553  -8.789  10.167 1.00 . A A . 53 SER CA   1 1 
       12 26856 1 1 28 SER CB   C  -8.634  -8.756   9.099 1.00 . A A . 53 SER CB   1 1 
       12 26857 1 1 28 SER H    H  -8.187  -6.891  10.744 1.00 . A A . 53 SER H    1 1 
       12 26858 1 1 28 SER HA   H  -7.676  -9.686  10.755 1.00 . A A . 53 SER HA   1 1 
       12 26859 1 1 28 SER HB2  H  -8.536  -7.850   8.520 1.00 . A A . 53 SER HB2  1 1 
       12 26860 1 1 28 SER HB3  H  -8.535  -9.616   8.455 1.00 . A A . 53 SER HB3  1 1 
       12 26861 1 1 28 SER HG   H -10.065  -7.906  10.097 1.00 . A A . 53 SER HG   1 1 
       12 26862 1 1 28 SER N    N  -7.711  -7.689  11.068 1.00 . A A . 53 SER N    1 1 
       12 26863 1 1 28 SER O    O  -5.543  -9.860   9.448 1.00 . A A . 53 SER O    1 1 
       12 26864 1 1 28 SER OG   O  -9.922  -8.781   9.708 1.00 . A A . 53 SER OG   1 1 
       12 26865 1 1 29 LEU C    C  -3.249  -7.940   9.785 1.00 . A A . 54 LEU C    1 1 
       12 26866 1 1 29 LEU CA   C  -4.262  -7.491   8.709 1.00 . A A . 54 LEU CA   1 1 
       12 26867 1 1 29 LEU CB   C  -4.035  -6.006   8.323 1.00 . A A . 54 LEU CB   1 1 
       12 26868 1 1 29 LEU CD1  C  -3.046  -4.211   6.855 1.00 . A A . 54 LEU CD1  1 1 
       12 26869 1 1 29 LEU CD2  C  -1.611  -6.142   7.520 1.00 . A A . 54 LEU CD2  1 1 
       12 26870 1 1 29 LEU CG   C  -3.032  -5.699   7.189 1.00 . A A . 54 LEU CG   1 1 
       12 26871 1 1 29 LEU H    H  -6.134  -6.800   9.358 1.00 . A A . 54 LEU H    1 1 
       12 26872 1 1 29 LEU HA   H  -4.175  -8.114   7.832 1.00 . A A . 54 LEU HA   1 1 
       12 26873 1 1 29 LEU HB2  H  -4.989  -5.584   8.042 1.00 . A A . 54 LEU HB2  1 1 
       12 26874 1 1 29 LEU HB3  H  -3.698  -5.492   9.211 1.00 . A A . 54 LEU HB3  1 1 
       12 26875 1 1 29 LEU HD11 H  -2.337  -4.004   6.066 1.00 . A A . 54 LEU HD11 1 1 
       12 26876 1 1 29 LEU HD12 H  -2.779  -3.640   7.731 1.00 . A A . 54 LEU HD12 1 1 
       12 26877 1 1 29 LEU HD13 H  -4.036  -3.925   6.530 1.00 . A A . 54 LEU HD13 1 1 
       12 26878 1 1 29 LEU HD21 H  -1.602  -7.207   7.702 1.00 . A A . 54 LEU HD21 1 1 
       12 26879 1 1 29 LEU HD22 H  -1.270  -5.625   8.405 1.00 . A A . 54 LEU HD22 1 1 
       12 26880 1 1 29 LEU HD23 H  -0.958  -5.912   6.691 1.00 . A A . 54 LEU HD23 1 1 
       12 26881 1 1 29 LEU HG   H  -3.380  -6.246   6.327 1.00 . A A . 54 LEU HG   1 1 
       12 26882 1 1 29 LEU N    N  -5.609  -7.626   9.254 1.00 . A A . 54 LEU N    1 1 
       12 26883 1 1 29 LEU O    O  -2.253  -8.616   9.492 1.00 . A A . 54 LEU O    1 1 
       12 26884 1 1 30 SER C    C  -2.594  -9.424  12.317 1.00 . A A . 55 SER C    1 1 
       12 26885 1 1 30 SER CA   C  -2.730  -7.908  12.162 1.00 . A A . 55 SER CA   1 1 
       12 26886 1 1 30 SER CB   C  -3.322  -7.268  13.430 1.00 . A A . 55 SER CB   1 1 
       12 26887 1 1 30 SER H    H  -4.354  -7.044  11.176 1.00 . A A . 55 SER H    1 1 
       12 26888 1 1 30 SER HA   H  -1.751  -7.490  11.989 1.00 . A A . 55 SER HA   1 1 
       12 26889 1 1 30 SER HB2  H  -3.451  -6.208  13.265 1.00 . A A . 55 SER HB2  1 1 
       12 26890 1 1 30 SER HB3  H  -4.285  -7.712  13.631 1.00 . A A . 55 SER HB3  1 1 
       12 26891 1 1 30 SER HG   H  -2.998  -7.939  15.216 1.00 . A A . 55 SER HG   1 1 
       12 26892 1 1 30 SER N    N  -3.546  -7.583  11.022 1.00 . A A . 55 SER N    1 1 
       12 26893 1 1 30 SER O    O  -1.479  -9.955  12.302 1.00 . A A . 55 SER O    1 1 
       12 26894 1 1 30 SER OG   O  -2.485  -7.453  14.557 1.00 . A A . 55 SER OG   1 1 
       12 26895 1 1 31 GLN C    C  -3.100 -12.257  11.331 1.00 . A A . 56 GLN C    1 1 
       12 26896 1 1 31 GLN CA   C  -3.680 -11.579  12.580 1.00 . A A . 56 GLN CA   1 1 
       12 26897 1 1 31 GLN CB   C  -5.068 -12.136  12.917 1.00 . A A . 56 GLN CB   1 1 
       12 26898 1 1 31 GLN CD   C  -7.462 -12.432  12.217 1.00 . A A . 56 GLN CD   1 1 
       12 26899 1 1 31 GLN CG   C  -6.091 -11.968  11.817 1.00 . A A . 56 GLN CG   1 1 
       12 26900 1 1 31 GLN H    H  -4.582  -9.664  12.383 1.00 . A A . 56 GLN H    1 1 
       12 26901 1 1 31 GLN HA   H  -3.010 -11.779  13.403 1.00 . A A . 56 GLN HA   1 1 
       12 26902 1 1 31 GLN HB2  H  -4.980 -13.190  13.135 1.00 . A A . 56 GLN HB2  1 1 
       12 26903 1 1 31 GLN HB3  H  -5.435 -11.629  13.798 1.00 . A A . 56 GLN HB3  1 1 
       12 26904 1 1 31 GLN HE21 H  -7.897 -10.623  12.870 1.00 . A A . 56 GLN HE21 1 1 
       12 26905 1 1 31 GLN HE22 H  -9.162 -11.783  12.991 1.00 . A A . 56 GLN HE22 1 1 
       12 26906 1 1 31 GLN HG2  H  -6.138 -10.923  11.552 1.00 . A A . 56 GLN HG2  1 1 
       12 26907 1 1 31 GLN HG3  H  -5.764 -12.537  10.959 1.00 . A A . 56 GLN HG3  1 1 
       12 26908 1 1 31 GLN N    N  -3.717 -10.128  12.412 1.00 . A A . 56 GLN N    1 1 
       12 26909 1 1 31 GLN NE2  N  -8.244 -11.533  12.753 1.00 . A A . 56 GLN NE2  1 1 
       12 26910 1 1 31 GLN O    O  -2.452 -13.287  11.430 1.00 . A A . 56 GLN O    1 1 
       12 26911 1 1 31 GLN OE1  O  -7.816 -13.600  12.044 1.00 . A A . 56 GLN OE1  1 1 
       12 26912 1 1 32 LEU C    C  -1.303 -12.251   8.899 1.00 . A A . 57 LEU C    1 1 
       12 26913 1 1 32 LEU CA   C  -2.825 -12.114   8.901 1.00 . A A . 57 LEU CA   1 1 
       12 26914 1 1 32 LEU CB   C  -3.362 -11.168   7.796 1.00 . A A . 57 LEU CB   1 1 
       12 26915 1 1 32 LEU CD1  C  -4.180 -11.036   5.450 1.00 . A A . 57 LEU CD1  1 1 
       12 26916 1 1 32 LEU CD2  C  -1.806 -10.664   5.936 1.00 . A A . 57 LEU CD2  1 1 
       12 26917 1 1 32 LEU CG   C  -3.019 -11.458   6.338 1.00 . A A . 57 LEU CG   1 1 
       12 26918 1 1 32 LEU H    H  -3.808 -10.786  10.196 1.00 . A A . 57 LEU H    1 1 
       12 26919 1 1 32 LEU HA   H  -3.248 -13.096   8.750 1.00 . A A . 57 LEU HA   1 1 
       12 26920 1 1 32 LEU HB2  H  -4.438 -11.156   7.875 1.00 . A A . 57 LEU HB2  1 1 
       12 26921 1 1 32 LEU HB3  H  -3.011 -10.175   8.034 1.00 . A A . 57 LEU HB3  1 1 
       12 26922 1 1 32 LEU HD11 H  -4.380  -9.983   5.591 1.00 . A A . 57 LEU HD11 1 1 
       12 26923 1 1 32 LEU HD12 H  -5.055 -11.612   5.712 1.00 . A A . 57 LEU HD12 1 1 
       12 26924 1 1 32 LEU HD13 H  -3.929 -11.222   4.416 1.00 . A A . 57 LEU HD13 1 1 
       12 26925 1 1 32 LEU HD21 H  -0.978 -10.930   6.577 1.00 . A A . 57 LEU HD21 1 1 
       12 26926 1 1 32 LEU HD22 H  -2.013  -9.609   6.039 1.00 . A A . 57 LEU HD22 1 1 
       12 26927 1 1 32 LEU HD23 H  -1.554 -10.886   4.910 1.00 . A A . 57 LEU HD23 1 1 
       12 26928 1 1 32 LEU HG   H  -2.812 -12.507   6.201 1.00 . A A . 57 LEU HG   1 1 
       12 26929 1 1 32 LEU N    N  -3.300 -11.626  10.185 1.00 . A A . 57 LEU N    1 1 
       12 26930 1 1 32 LEU O    O  -0.776 -13.354   8.740 1.00 . A A . 57 LEU O    1 1 
       12 26931 1 1 33 LYS C    C   1.362 -12.067  10.342 1.00 . A A . 58 LYS C    1 1 
       12 26932 1 1 33 LYS CA   C   0.860 -11.160   9.209 1.00 . A A . 58 LYS CA   1 1 
       12 26933 1 1 33 LYS CB   C   1.432  -9.734   9.392 1.00 . A A . 58 LYS CB   1 1 
       12 26934 1 1 33 LYS CD   C   1.670  -7.707  10.878 1.00 . A A . 58 LYS CD   1 1 
       12 26935 1 1 33 LYS CE   C   1.266  -7.122  12.220 1.00 . A A . 58 LYS CE   1 1 
       12 26936 1 1 33 LYS CG   C   1.034  -9.068  10.697 1.00 . A A . 58 LYS CG   1 1 
       12 26937 1 1 33 LYS H    H  -1.117 -10.318   9.266 1.00 . A A . 58 LYS H    1 1 
       12 26938 1 1 33 LYS HA   H   1.218 -11.563   8.273 1.00 . A A . 58 LYS HA   1 1 
       12 26939 1 1 33 LYS HB2  H   2.510  -9.784   9.358 1.00 . A A . 58 LYS HB2  1 1 
       12 26940 1 1 33 LYS HB3  H   1.086  -9.116   8.577 1.00 . A A . 58 LYS HB3  1 1 
       12 26941 1 1 33 LYS HD2  H   2.744  -7.810  10.841 1.00 . A A . 58 LYS HD2  1 1 
       12 26942 1 1 33 LYS HD3  H   1.335  -7.049  10.090 1.00 . A A . 58 LYS HD3  1 1 
       12 26943 1 1 33 LYS HE2  H   0.192  -7.023  12.251 1.00 . A A . 58 LYS HE2  1 1 
       12 26944 1 1 33 LYS HE3  H   1.579  -7.801  13.000 1.00 . A A . 58 LYS HE3  1 1 
       12 26945 1 1 33 LYS HG2  H  -0.040  -8.951  10.712 1.00 . A A . 58 LYS HG2  1 1 
       12 26946 1 1 33 LYS HG3  H   1.331  -9.707  11.516 1.00 . A A . 58 LYS HG3  1 1 
       12 26947 1 1 33 LYS HZ1  H   1.558  -5.114  11.749 1.00 . A A . 58 LYS HZ1  1 1 
       12 26948 1 1 33 LYS HZ2  H   2.899  -5.863  12.471 1.00 . A A . 58 LYS HZ2  1 1 
       12 26949 1 1 33 LYS HZ3  H   1.565  -5.475  13.410 1.00 . A A . 58 LYS HZ3  1 1 
       12 26950 1 1 33 LYS N    N  -0.609 -11.151   9.152 1.00 . A A . 58 LYS N    1 1 
       12 26951 1 1 33 LYS NZ   N   1.862  -5.800  12.467 1.00 . A A . 58 LYS NZ   1 1 
       12 26952 1 1 33 LYS O    O   2.438 -12.669  10.243 1.00 . A A . 58 LYS O    1 1 
       12 26953 1 1 34 THR C    C   0.896 -14.454  12.200 1.00 . A A . 59 THR C    1 1 
       12 26954 1 1 34 THR CA   C   0.921 -12.964  12.544 1.00 . A A . 59 THR CA   1 1 
       12 26955 1 1 34 THR CB   C  -0.015 -12.670  13.744 1.00 . A A . 59 THR CB   1 1 
       12 26956 1 1 34 THR CG2  C   0.440 -13.415  14.990 1.00 . A A . 59 THR CG2  1 1 
       12 26957 1 1 34 THR H    H  -0.296 -11.707  11.380 1.00 . A A . 59 THR H    1 1 
       12 26958 1 1 34 THR HA   H   1.929 -12.694  12.822 1.00 . A A . 59 THR HA   1 1 
       12 26959 1 1 34 THR HB   H  -1.020 -12.975  13.488 1.00 . A A . 59 THR HB   1 1 
       12 26960 1 1 34 THR HG1  H  -0.474 -10.791  13.320 1.00 . A A . 59 THR HG1  1 1 
       12 26961 1 1 34 THR HG21 H   0.447 -14.477  14.793 1.00 . A A . 59 THR HG21 1 1 
       12 26962 1 1 34 THR HG22 H  -0.237 -13.200  15.803 1.00 . A A . 59 THR HG22 1 1 
       12 26963 1 1 34 THR HG23 H   1.435 -13.092  15.255 1.00 . A A . 59 THR HG23 1 1 
       12 26964 1 1 34 THR N    N   0.565 -12.173  11.398 1.00 . A A . 59 THR N    1 1 
       12 26965 1 1 34 THR O    O   1.901 -15.125  12.330 1.00 . A A . 59 THR O    1 1 
       12 26966 1 1 34 THR OG1  O   0.001 -11.257  14.024 1.00 . A A . 59 THR OG1  1 1 
       12 26967 1 1 35 LEU C    C   0.510 -16.802  10.257 1.00 . A A . 60 LEU C    1 1 
       12 26968 1 1 35 LEU CA   C  -0.375 -16.362  11.390 1.00 . A A . 60 LEU CA   1 1 
       12 26969 1 1 35 LEU CB   C  -1.837 -16.794  11.175 1.00 . A A . 60 LEU CB   1 1 
       12 26970 1 1 35 LEU CD1  C  -2.059 -18.244  13.242 1.00 . A A . 60 LEU CD1  1 1 
       12 26971 1 1 35 LEU CD2  C  -2.811 -15.864  13.328 1.00 . A A . 60 LEU CD2  1 1 
       12 26972 1 1 35 LEU CG   C  -2.666 -17.092  12.446 1.00 . A A . 60 LEU CG   1 1 
       12 26973 1 1 35 LEU H    H  -0.987 -14.339  11.506 1.00 . A A . 60 LEU H    1 1 
       12 26974 1 1 35 LEU HA   H  -0.004 -16.870  12.267 1.00 . A A . 60 LEU HA   1 1 
       12 26975 1 1 35 LEU HB2  H  -2.338 -16.009  10.630 1.00 . A A . 60 LEU HB2  1 1 
       12 26976 1 1 35 LEU HB3  H  -1.834 -17.685  10.564 1.00 . A A . 60 LEU HB3  1 1 
       12 26977 1 1 35 LEU HD11 H  -2.000 -19.122  12.615 1.00 . A A . 60 LEU HD11 1 1 
       12 26978 1 1 35 LEU HD12 H  -2.696 -18.454  14.088 1.00 . A A . 60 LEU HD12 1 1 
       12 26979 1 1 35 LEU HD13 H  -1.074 -17.978  13.596 1.00 . A A . 60 LEU HD13 1 1 
       12 26980 1 1 35 LEU HD21 H  -1.834 -15.495  13.600 1.00 . A A . 60 LEU HD21 1 1 
       12 26981 1 1 35 LEU HD22 H  -3.357 -16.126  14.220 1.00 . A A . 60 LEU HD22 1 1 
       12 26982 1 1 35 LEU HD23 H  -3.348 -15.094  12.793 1.00 . A A . 60 LEU HD23 1 1 
       12 26983 1 1 35 LEU HG   H  -3.652 -17.410  12.138 1.00 . A A . 60 LEU HG   1 1 
       12 26984 1 1 35 LEU N    N  -0.232 -14.944  11.696 1.00 . A A . 60 LEU N    1 1 
       12 26985 1 1 35 LEU O    O   0.947 -17.942  10.231 1.00 . A A . 60 LEU O    1 1 
       12 26986 1 1 36 ILE C    C   3.115 -16.476   8.864 1.00 . A A . 61 ILE C    1 1 
       12 26987 1 1 36 ILE CA   C   1.727 -16.213   8.278 1.00 . A A . 61 ILE CA   1 1 
       12 26988 1 1 36 ILE CB   C   1.771 -15.083   7.203 1.00 . A A . 61 ILE CB   1 1 
       12 26989 1 1 36 ILE CD1  C   0.230 -16.370   5.596 1.00 . A A . 61 ILE CD1  1 1 
       12 26990 1 1 36 ILE CG1  C   0.473 -15.085   6.385 1.00 . A A . 61 ILE CG1  1 1 
       12 26991 1 1 36 ILE CG2  C   2.992 -15.199   6.291 1.00 . A A . 61 ILE CG2  1 1 
       12 26992 1 1 36 ILE H    H   0.359 -15.030   9.363 1.00 . A A . 61 ILE H    1 1 
       12 26993 1 1 36 ILE HA   H   1.381 -17.124   7.814 1.00 . A A . 61 ILE HA   1 1 
       12 26994 1 1 36 ILE HB   H   1.840 -14.141   7.725 1.00 . A A . 61 ILE HB   1 1 
       12 26995 1 1 36 ILE HD11 H   1.035 -16.530   4.895 1.00 . A A . 61 ILE HD11 1 1 
       12 26996 1 1 36 ILE HD12 H  -0.706 -16.297   5.062 1.00 . A A . 61 ILE HD12 1 1 
       12 26997 1 1 36 ILE HD13 H   0.160 -17.209   6.271 1.00 . A A . 61 ILE HD13 1 1 
       12 26998 1 1 36 ILE HG12 H  -0.362 -14.956   7.058 1.00 . A A . 61 ILE HG12 1 1 
       12 26999 1 1 36 ILE HG13 H   0.495 -14.262   5.686 1.00 . A A . 61 ILE HG13 1 1 
       12 27000 1 1 36 ILE HG21 H   3.887 -15.186   6.895 1.00 . A A . 61 ILE HG21 1 1 
       12 27001 1 1 36 ILE HG22 H   3.010 -14.370   5.600 1.00 . A A . 61 ILE HG22 1 1 
       12 27002 1 1 36 ILE HG23 H   2.941 -16.127   5.741 1.00 . A A . 61 ILE HG23 1 1 
       12 27003 1 1 36 ILE N    N   0.796 -15.910   9.339 1.00 . A A . 61 ILE N    1 1 
       12 27004 1 1 36 ILE O    O   3.713 -17.524   8.636 1.00 . A A . 61 ILE O    1 1 
       12 27005 1 1 37 LEU C    C   4.911 -16.860  11.300 1.00 . A A . 62 LEU C    1 1 
       12 27006 1 1 37 LEU CA   C   4.907 -15.724  10.250 1.00 . A A . 62 LEU CA   1 1 
       12 27007 1 1 37 LEU CB   C   5.366 -14.386  10.867 1.00 . A A . 62 LEU CB   1 1 
       12 27008 1 1 37 LEU CD1  C   7.809 -15.003  11.322 1.00 . A A . 62 LEU CD1  1 1 
       12 27009 1 1 37 LEU CD2  C   7.202 -13.749   9.226 1.00 . A A . 62 LEU CD2  1 1 
       12 27010 1 1 37 LEU CG   C   6.860 -13.992  10.701 1.00 . A A . 62 LEU CG   1 1 
       12 27011 1 1 37 LEU H    H   3.026 -14.812   9.950 1.00 . A A . 62 LEU H    1 1 
       12 27012 1 1 37 LEU HA   H   5.575 -15.995   9.445 1.00 . A A . 62 LEU HA   1 1 
       12 27013 1 1 37 LEU HB2  H   4.765 -13.599  10.438 1.00 . A A . 62 LEU HB2  1 1 
       12 27014 1 1 37 LEU HB3  H   5.152 -14.429  11.925 1.00 . A A . 62 LEU HB3  1 1 
       12 27015 1 1 37 LEU HD11 H   7.661 -15.968  10.859 1.00 . A A . 62 LEU HD11 1 1 
       12 27016 1 1 37 LEU HD12 H   7.616 -15.079  12.383 1.00 . A A . 62 LEU HD12 1 1 
       12 27017 1 1 37 LEU HD13 H   8.829 -14.682  11.166 1.00 . A A . 62 LEU HD13 1 1 
       12 27018 1 1 37 LEU HD21 H   6.618 -12.925   8.840 1.00 . A A . 62 LEU HD21 1 1 
       12 27019 1 1 37 LEU HD22 H   6.990 -14.639   8.654 1.00 . A A . 62 LEU HD22 1 1 
       12 27020 1 1 37 LEU HD23 H   8.249 -13.499   9.132 1.00 . A A . 62 LEU HD23 1 1 
       12 27021 1 1 37 LEU HG   H   7.010 -13.061  11.228 1.00 . A A . 62 LEU HG   1 1 
       12 27022 1 1 37 LEU N    N   3.583 -15.581   9.694 1.00 . A A . 62 LEU N    1 1 
       12 27023 1 1 37 LEU O    O   5.912 -17.474  11.536 1.00 . A A . 62 LEU O    1 1 
       12 27024 1 1 38 ASP C    C   3.505 -19.577  12.375 1.00 . A A . 63 ASP C    1 1 
       12 27025 1 1 38 ASP CA   C   3.624 -18.158  12.919 1.00 . A A . 63 ASP CA   1 1 
       12 27026 1 1 38 ASP CB   C   2.387 -17.875  13.707 1.00 . A A . 63 ASP CB   1 1 
       12 27027 1 1 38 ASP CG   C   2.326 -18.604  15.031 1.00 . A A . 63 ASP CG   1 1 
       12 27028 1 1 38 ASP H    H   2.981 -16.622  11.585 1.00 . A A . 63 ASP H    1 1 
       12 27029 1 1 38 ASP HA   H   4.470 -18.090  13.585 1.00 . A A . 63 ASP HA   1 1 
       12 27030 1 1 38 ASP HB2  H   2.255 -16.813  13.817 1.00 . A A . 63 ASP HB2  1 1 
       12 27031 1 1 38 ASP HB3  H   1.601 -18.263  13.080 1.00 . A A . 63 ASP HB3  1 1 
       12 27032 1 1 38 ASP N    N   3.767 -17.144  11.859 1.00 . A A . 63 ASP N    1 1 
       12 27033 1 1 38 ASP O    O   3.942 -20.525  13.010 1.00 . A A . 63 ASP O    1 1 
       12 27034 1 1 38 ASP OD1  O   3.002 -18.160  15.997 1.00 . A A . 63 ASP OD1  1 1 
       12 27035 1 1 38 ASP OD2  O   1.577 -19.590  15.155 1.00 . A A . 63 ASP OD2  1 1 
       12 27036 1 1 39 ALA C    C   3.855 -21.506   9.914 1.00 . A A . 64 ALA C    1 1 
       12 27037 1 1 39 ALA CA   C   2.649 -21.066  10.679 1.00 . A A . 64 ALA CA   1 1 
       12 27038 1 1 39 ALA CB   C   1.421 -21.072   9.780 1.00 . A A . 64 ALA CB   1 1 
       12 27039 1 1 39 ALA H    H   2.555 -18.956  10.714 1.00 . A A . 64 ALA H    1 1 
       12 27040 1 1 39 ALA HA   H   2.484 -21.767  11.483 1.00 . A A . 64 ALA HA   1 1 
       12 27041 1 1 39 ALA HB1  H   1.252 -22.070   9.403 1.00 . A A . 64 ALA HB1  1 1 
       12 27042 1 1 39 ALA HB2  H   1.582 -20.395   8.953 1.00 . A A . 64 ALA HB2  1 1 
       12 27043 1 1 39 ALA HB3  H   0.560 -20.747  10.345 1.00 . A A . 64 ALA HB3  1 1 
       12 27044 1 1 39 ALA N    N   2.870 -19.736  11.229 1.00 . A A . 64 ALA N    1 1 
       12 27045 1 1 39 ALA O    O   4.253 -22.673   9.934 1.00 . A A . 64 ALA O    1 1 
       12 27046 1 1 40 LEU C    C   6.864 -20.585   9.061 1.00 . A A . 65 LEU C    1 1 
       12 27047 1 1 40 LEU CA   C   5.541 -20.804   8.377 1.00 . A A . 65 LEU CA   1 1 
       12 27048 1 1 40 LEU CB   C   5.343 -19.880   7.211 1.00 . A A . 65 LEU CB   1 1 
       12 27049 1 1 40 LEU CD1  C   3.596 -18.765   5.829 1.00 . A A . 65 LEU CD1  1 1 
       12 27050 1 1 40 LEU CD2  C   3.768 -21.235   5.783 1.00 . A A . 65 LEU CD2  1 1 
       12 27051 1 1 40 LEU CG   C   3.932 -19.978   6.620 1.00 . A A . 65 LEU CG   1 1 
       12 27052 1 1 40 LEU H    H   4.156 -19.629   9.425 1.00 . A A . 65 LEU H    1 1 
       12 27053 1 1 40 LEU HA   H   5.482 -21.822   8.024 1.00 . A A . 65 LEU HA   1 1 
       12 27054 1 1 40 LEU HB2  H   5.550 -18.869   7.532 1.00 . A A . 65 LEU HB2  1 1 
       12 27055 1 1 40 LEU HB3  H   6.044 -20.150   6.436 1.00 . A A . 65 LEU HB3  1 1 
       12 27056 1 1 40 LEU HD11 H   4.318 -18.615   5.039 1.00 . A A . 65 LEU HD11 1 1 
       12 27057 1 1 40 LEU HD12 H   3.600 -17.939   6.527 1.00 . A A . 65 LEU HD12 1 1 
       12 27058 1 1 40 LEU HD13 H   2.604 -18.877   5.416 1.00 . A A . 65 LEU HD13 1 1 
       12 27059 1 1 40 LEU HD21 H   4.465 -21.214   4.957 1.00 . A A . 65 LEU HD21 1 1 
       12 27060 1 1 40 LEU HD22 H   2.759 -21.271   5.398 1.00 . A A . 65 LEU HD22 1 1 
       12 27061 1 1 40 LEU HD23 H   3.948 -22.101   6.401 1.00 . A A . 65 LEU HD23 1 1 
       12 27062 1 1 40 LEU HG   H   3.230 -20.035   7.441 1.00 . A A . 65 LEU HG   1 1 
       12 27063 1 1 40 LEU N    N   4.461 -20.553   9.282 1.00 . A A . 65 LEU N    1 1 
       12 27064 1 1 40 LEU O    O   7.850 -21.232   8.724 1.00 . A A . 65 LEU O    1 1 
       12 27065 1 1 41 LYS C    C   9.273 -19.125  10.118 1.00 . A A . 66 LYS C    1 1 
       12 27066 1 1 41 LYS CA   C   8.009 -19.372  10.885 1.00 . A A . 66 LYS CA   1 1 
       12 27067 1 1 41 LYS CB   C   8.166 -20.375  12.004 1.00 . A A . 66 LYS CB   1 1 
       12 27068 1 1 41 LYS CD   C   6.896 -21.528  13.837 1.00 . A A . 66 LYS CD   1 1 
       12 27069 1 1 41 LYS CE   C   6.261 -22.586  12.950 1.00 . A A . 66 LYS CE   1 1 
       12 27070 1 1 41 LYS CG   C   7.078 -20.244  13.065 1.00 . A A . 66 LYS CG   1 1 
       12 27071 1 1 41 LYS H    H   6.030 -19.198  10.243 1.00 . A A . 66 LYS H    1 1 
       12 27072 1 1 41 LYS HA   H   7.759 -18.422  11.336 1.00 . A A . 66 LYS HA   1 1 
       12 27073 1 1 41 LYS HB2  H   8.143 -21.366  11.578 1.00 . A A . 66 LYS HB2  1 1 
       12 27074 1 1 41 LYS HB3  H   9.125 -20.220  12.476 1.00 . A A . 66 LYS HB3  1 1 
       12 27075 1 1 41 LYS HD2  H   7.862 -21.878  14.169 1.00 . A A . 66 LYS HD2  1 1 
       12 27076 1 1 41 LYS HD3  H   6.253 -21.344  14.685 1.00 . A A . 66 LYS HD3  1 1 
       12 27077 1 1 41 LYS HE2  H   5.336 -22.178  12.563 1.00 . A A . 66 LYS HE2  1 1 
       12 27078 1 1 41 LYS HE3  H   6.917 -22.779  12.116 1.00 . A A . 66 LYS HE3  1 1 
       12 27079 1 1 41 LYS HG2  H   7.348 -19.460  13.756 1.00 . A A . 66 LYS HG2  1 1 
       12 27080 1 1 41 LYS HG3  H   6.135 -19.977  12.606 1.00 . A A . 66 LYS HG3  1 1 
       12 27081 1 1 41 LYS HZ1  H   6.862 -24.251  14.064 1.00 . A A . 66 LYS HZ1  1 1 
       12 27082 1 1 41 LYS HZ2  H   5.543 -24.529  13.039 1.00 . A A . 66 LYS HZ2  1 1 
       12 27083 1 1 41 LYS HZ3  H   5.322 -23.668  14.456 1.00 . A A . 66 LYS HZ3  1 1 
       12 27084 1 1 41 LYS N    N   6.855 -19.687  10.045 1.00 . A A . 66 LYS N    1 1 
       12 27085 1 1 41 LYS NZ   N   5.989 -23.840  13.676 1.00 . A A . 66 LYS NZ   1 1 
       12 27086 1 1 41 LYS O    O  10.176 -19.974  10.048 1.00 . A A . 66 LYS O    1 1 
       12 27087 1 1 42 LYS C    C  11.470 -16.997   9.663 1.00 . A A . 67 LYS C    1 1 
       12 27088 1 1 42 LYS CA   C  10.415 -17.554   8.709 1.00 . A A . 67 LYS CA   1 1 
       12 27089 1 1 42 LYS CB   C  10.007 -16.515   7.660 1.00 . A A . 67 LYS CB   1 1 
       12 27090 1 1 42 LYS CD   C   8.685 -15.957   5.609 1.00 . A A . 67 LYS CD   1 1 
       12 27091 1 1 42 LYS CE   C   7.755 -16.477   4.529 1.00 . A A . 67 LYS CE   1 1 
       12 27092 1 1 42 LYS CG   C   9.025 -17.035   6.618 1.00 . A A . 67 LYS CG   1 1 
       12 27093 1 1 42 LYS H    H   8.437 -17.492   9.495 1.00 . A A . 67 LYS H    1 1 
       12 27094 1 1 42 LYS HA   H  10.827 -18.420   8.212 1.00 . A A . 67 LYS HA   1 1 
       12 27095 1 1 42 LYS HB2  H   9.548 -15.677   8.165 1.00 . A A . 67 LYS HB2  1 1 
       12 27096 1 1 42 LYS HB3  H  10.893 -16.171   7.148 1.00 . A A . 67 LYS HB3  1 1 
       12 27097 1 1 42 LYS HD2  H   8.204 -15.137   6.122 1.00 . A A . 67 LYS HD2  1 1 
       12 27098 1 1 42 LYS HD3  H   9.597 -15.606   5.148 1.00 . A A . 67 LYS HD3  1 1 
       12 27099 1 1 42 LYS HE2  H   6.892 -16.921   5.002 1.00 . A A . 67 LYS HE2  1 1 
       12 27100 1 1 42 LYS HE3  H   7.433 -15.645   3.921 1.00 . A A . 67 LYS HE3  1 1 
       12 27101 1 1 42 LYS HG2  H   9.458 -17.873   6.094 1.00 . A A . 67 LYS HG2  1 1 
       12 27102 1 1 42 LYS HG3  H   8.111 -17.350   7.104 1.00 . A A . 67 LYS HG3  1 1 
       12 27103 1 1 42 LYS HZ1  H   8.674 -18.344   4.187 1.00 . A A . 67 LYS HZ1  1 1 
       12 27104 1 1 42 LYS HZ2  H   9.223 -17.102   3.172 1.00 . A A . 67 LYS HZ2  1 1 
       12 27105 1 1 42 LYS HZ3  H   7.710 -17.788   2.932 1.00 . A A . 67 LYS HZ3  1 1 
       12 27106 1 1 42 LYS N    N   9.274 -17.998   9.459 1.00 . A A . 67 LYS N    1 1 
       12 27107 1 1 42 LYS NZ   N   8.392 -17.491   3.662 1.00 . A A . 67 LYS NZ   1 1 
       12 27108 1 1 42 LYS O    O  12.413 -17.695  10.028 1.00 . A A . 67 LYS O    1 1 
       12 27109 1 1 43 ASP C    C  11.515 -13.994  11.643 1.00 . A A . 68 ASP C    1 1 
       12 27110 1 1 43 ASP CA   C  12.208 -15.143  11.043 1.00 . A A . 68 ASP CA   1 1 
       12 27111 1 1 43 ASP CB   C  13.478 -14.634  10.382 1.00 . A A . 68 ASP CB   1 1 
       12 27112 1 1 43 ASP CG   C  14.648 -14.434  11.349 1.00 . A A . 68 ASP CG   1 1 
       12 27113 1 1 43 ASP H    H  10.521 -15.231   9.807 1.00 . A A . 68 ASP H    1 1 
       12 27114 1 1 43 ASP HA   H  12.455 -15.842  11.823 1.00 . A A . 68 ASP HA   1 1 
       12 27115 1 1 43 ASP HB2  H  13.751 -15.334   9.620 1.00 . A A . 68 ASP HB2  1 1 
       12 27116 1 1 43 ASP HB3  H  13.262 -13.685   9.916 1.00 . A A . 68 ASP HB3  1 1 
       12 27117 1 1 43 ASP N    N  11.292 -15.761  10.094 1.00 . A A . 68 ASP N    1 1 
       12 27118 1 1 43 ASP O    O  10.679 -13.353  10.987 1.00 . A A . 68 ASP O    1 1 
       12 27119 1 1 43 ASP OD1  O  14.546 -13.630  12.280 1.00 . A A . 68 ASP OD1  1 1 
       12 27120 1 1 43 ASP OD2  O  15.698 -15.077  11.167 1.00 . A A . 68 ASP OD2  1 1 
       12 27121 1 1 44 SER C    C  11.893 -11.315  13.164 1.00 . A A . 69 SER C    1 1 
       12 27122 1 1 44 SER CA   C  11.254 -12.661  13.546 1.00 . A A . 69 SER CA   1 1 
       12 27123 1 1 44 SER CB   C  11.363 -12.961  15.048 1.00 . A A . 69 SER CB   1 1 
       12 27124 1 1 44 SER H    H  12.632 -14.178  13.214 1.00 . A A . 69 SER H    1 1 
       12 27125 1 1 44 SER HA   H  10.228 -12.728  13.234 1.00 . A A . 69 SER HA   1 1 
       12 27126 1 1 44 SER HB2  H  10.912 -13.918  15.258 1.00 . A A . 69 SER HB2  1 1 
       12 27127 1 1 44 SER HB3  H  12.409 -13.007  15.315 1.00 . A A . 69 SER HB3  1 1 
       12 27128 1 1 44 SER HG   H   9.790 -12.185  15.873 1.00 . A A . 69 SER HG   1 1 
       12 27129 1 1 44 SER N    N  11.872 -13.695  12.823 1.00 . A A . 69 SER N    1 1 
       12 27130 1 1 44 SER O    O  11.230 -10.274  13.146 1.00 . A A . 69 SER O    1 1 
       12 27131 1 1 44 SER OG   O  10.734 -11.980  15.850 1.00 . A A . 69 SER OG   1 1 
       12 27132 1 1 45 SER C    C  13.390  -9.544  11.173 1.00 . A A . 70 SER C    1 1 
       12 27133 1 1 45 SER CA   C  13.930 -10.208  12.439 1.00 . A A . 70 SER CA   1 1 
       12 27134 1 1 45 SER CB   C  15.369 -10.651  12.230 1.00 . A A . 70 SER CB   1 1 
       12 27135 1 1 45 SER H    H  13.596 -12.255  12.716 1.00 . A A . 70 SER H    1 1 
       12 27136 1 1 45 SER HA   H  13.901  -9.510  13.261 1.00 . A A . 70 SER HA   1 1 
       12 27137 1 1 45 SER HB2  H  15.423 -11.235  11.321 1.00 . A A . 70 SER HB2  1 1 
       12 27138 1 1 45 SER HB3  H  16.021  -9.793  12.166 1.00 . A A . 70 SER HB3  1 1 
       12 27139 1 1 45 SER HG   H  15.549 -12.388  13.063 1.00 . A A . 70 SER HG   1 1 
       12 27140 1 1 45 SER N    N  13.152 -11.376  12.778 1.00 . A A . 70 SER N    1 1 
       12 27141 1 1 45 SER O    O  13.101  -8.335  11.153 1.00 . A A . 70 SER O    1 1 
       12 27142 1 1 45 SER OG   O  15.782 -11.476  13.318 1.00 . A A . 70 SER OG   1 1 
       12 27143 1 1 46 ARG C    C  11.256  -9.562   8.856 1.00 . A A . 71 ARG C    1 1 
       12 27144 1 1 46 ARG CA   C  12.750  -9.819   8.866 1.00 . A A . 71 ARG CA   1 1 
       12 27145 1 1 46 ARG CB   C  13.240 -10.679   7.672 1.00 . A A . 71 ARG CB   1 1 
       12 27146 1 1 46 ARG CD   C  11.415 -12.274   6.874 1.00 . A A . 71 ARG CD   1 1 
       12 27147 1 1 46 ARG CG   C  12.742 -12.121   7.618 1.00 . A A . 71 ARG CG   1 1 
       12 27148 1 1 46 ARG CZ   C  11.550 -12.753   4.408 1.00 . A A . 71 ARG CZ   1 1 
       12 27149 1 1 46 ARG H    H  13.362 -11.304  10.247 1.00 . A A . 71 ARG H    1 1 
       12 27150 1 1 46 ARG HA   H  13.215  -8.846   8.793 1.00 . A A . 71 ARG HA   1 1 
       12 27151 1 1 46 ARG HB2  H  12.928 -10.197   6.757 1.00 . A A . 71 ARG HB2  1 1 
       12 27152 1 1 46 ARG HB3  H  14.320 -10.695   7.694 1.00 . A A . 71 ARG HB3  1 1 
       12 27153 1 1 46 ARG HD2  H  11.101 -13.306   6.930 1.00 . A A . 71 ARG HD2  1 1 
       12 27154 1 1 46 ARG HD3  H  10.678 -11.653   7.362 1.00 . A A . 71 ARG HD3  1 1 
       12 27155 1 1 46 ARG HE   H  11.443 -10.910   5.275 1.00 . A A . 71 ARG HE   1 1 
       12 27156 1 1 46 ARG HG2  H  13.481 -12.742   7.137 1.00 . A A . 71 ARG HG2  1 1 
       12 27157 1 1 46 ARG HG3  H  12.602 -12.452   8.637 1.00 . A A . 71 ARG HG3  1 1 
       12 27158 1 1 46 ARG HH11 H  11.980 -14.432   5.538 1.00 . A A . 71 ARG HH11 1 1 
       12 27159 1 1 46 ARG HH12 H  11.849 -14.709   3.868 1.00 . A A . 71 ARG HH12 1 1 
       12 27160 1 1 46 ARG HH21 H  11.279 -11.349   2.930 1.00 . A A . 71 ARG HH21 1 1 
       12 27161 1 1 46 ARG HH22 H  11.444 -12.941   2.373 1.00 . A A . 71 ARG HH22 1 1 
       12 27162 1 1 46 ARG N    N  13.194 -10.346  10.136 1.00 . A A . 71 ARG N    1 1 
       12 27163 1 1 46 ARG NE   N  11.500 -11.881   5.447 1.00 . A A . 71 ARG NE   1 1 
       12 27164 1 1 46 ARG NH1  N  11.809 -14.052   4.628 1.00 . A A . 71 ARG NH1  1 1 
       12 27165 1 1 46 ARG NH2  N  11.418 -12.319   3.156 1.00 . A A . 71 ARG NH2  1 1 
       12 27166 1 1 46 ARG O    O  10.765  -8.882   7.982 1.00 . A A . 71 ARG O    1 1 
       12 27167 1 1 47 HIS C    C   8.867  -8.321  10.148 1.00 . A A . 72 HIS C    1 1 
       12 27168 1 1 47 HIS CA   C   9.091  -9.826  10.028 1.00 . A A . 72 HIS CA   1 1 
       12 27169 1 1 47 HIS CB   C   8.534 -10.567  11.275 1.00 . A A . 72 HIS CB   1 1 
       12 27170 1 1 47 HIS CD2  C   6.571  -9.392  12.546 1.00 . A A . 72 HIS CD2  1 1 
       12 27171 1 1 47 HIS CE1  C   4.879 -10.367  11.609 1.00 . A A . 72 HIS CE1  1 1 
       12 27172 1 1 47 HIS CG   C   7.080 -10.259  11.631 1.00 . A A . 72 HIS CG   1 1 
       12 27173 1 1 47 HIS H    H  10.987 -10.671  10.518 1.00 . A A . 72 HIS H    1 1 
       12 27174 1 1 47 HIS HA   H   8.588 -10.180   9.140 1.00 . A A . 72 HIS HA   1 1 
       12 27175 1 1 47 HIS HB2  H   8.622 -11.631  11.113 1.00 . A A . 72 HIS HB2  1 1 
       12 27176 1 1 47 HIS HB3  H   9.147 -10.308  12.127 1.00 . A A . 72 HIS HB3  1 1 
       12 27177 1 1 47 HIS HD1  H   5.993 -11.558  10.359 1.00 . A A . 72 HIS HD1  1 1 
       12 27178 1 1 47 HIS HD2  H   7.148  -8.746  13.192 1.00 . A A . 72 HIS HD2  1 1 
       12 27179 1 1 47 HIS HE1  H   3.875 -10.661  11.344 1.00 . A A . 72 HIS HE1  1 1 
       12 27180 1 1 47 HIS N    N  10.537 -10.092   9.864 1.00 . A A . 72 HIS N    1 1 
       12 27181 1 1 47 HIS ND1  N   5.984 -10.866  11.049 1.00 . A A . 72 HIS ND1  1 1 
       12 27182 1 1 47 HIS NE2  N   5.176  -9.466  12.529 1.00 . A A . 72 HIS NE2  1 1 
       12 27183 1 1 47 HIS O    O   7.948  -7.752   9.551 1.00 . A A . 72 HIS O    1 1 
       12 27184 1 1 48 SER C    C  10.354  -5.489   9.894 1.00 . A A . 73 SER C    1 1 
       12 27185 1 1 48 SER CA   C   9.721  -6.269  11.066 1.00 . A A . 73 SER CA   1 1 
       12 27186 1 1 48 SER CB   C  10.424  -5.972  12.375 1.00 . A A . 73 SER CB   1 1 
       12 27187 1 1 48 SER H    H  10.498  -8.182  11.272 1.00 . A A . 73 SER H    1 1 
       12 27188 1 1 48 SER HA   H   8.687  -5.977  11.155 1.00 . A A . 73 SER HA   1 1 
       12 27189 1 1 48 SER HB2  H  11.477  -6.192  12.274 1.00 . A A . 73 SER HB2  1 1 
       12 27190 1 1 48 SER HB3  H  10.295  -4.930  12.625 1.00 . A A . 73 SER HB3  1 1 
       12 27191 1 1 48 SER HG   H  10.412  -6.619  14.205 1.00 . A A . 73 SER HG   1 1 
       12 27192 1 1 48 SER N    N   9.769  -7.684  10.846 1.00 . A A . 73 SER N    1 1 
       12 27193 1 1 48 SER O    O  10.660  -4.296  10.009 1.00 . A A . 73 SER O    1 1 
       12 27194 1 1 48 SER OG   O   9.871  -6.774  13.421 1.00 . A A . 73 SER OG   1 1 
       12 27195 1 1 49 LYS C    C  10.187  -5.930   6.379 1.00 . A A . 74 LYS C    1 1 
       12 27196 1 1 49 LYS CA   C  11.057  -5.531   7.582 1.00 . A A . 74 LYS CA   1 1 
       12 27197 1 1 49 LYS CB   C  12.558  -5.845   7.366 1.00 . A A . 74 LYS CB   1 1 
       12 27198 1 1 49 LYS CD   C  13.231  -3.604   6.206 1.00 . A A . 74 LYS CD   1 1 
       12 27199 1 1 49 LYS CE   C  11.928  -3.023   5.641 1.00 . A A . 74 LYS CE   1 1 
       12 27200 1 1 49 LYS CG   C  13.256  -5.148   6.158 1.00 . A A . 74 LYS CG   1 1 
       12 27201 1 1 49 LYS H    H  10.337  -7.123   8.756 1.00 . A A . 74 LYS H    1 1 
       12 27202 1 1 49 LYS HA   H  10.933  -4.474   7.762 1.00 . A A . 74 LYS HA   1 1 
       12 27203 1 1 49 LYS HB2  H  13.094  -5.563   8.259 1.00 . A A . 74 LYS HB2  1 1 
       12 27204 1 1 49 LYS HB3  H  12.661  -6.914   7.239 1.00 . A A . 74 LYS HB3  1 1 
       12 27205 1 1 49 LYS HD2  H  13.335  -3.283   7.232 1.00 . A A . 74 LYS HD2  1 1 
       12 27206 1 1 49 LYS HD3  H  14.063  -3.230   5.628 1.00 . A A . 74 LYS HD3  1 1 
       12 27207 1 1 49 LYS HE2  H  11.820  -3.381   4.628 1.00 . A A . 74 LYS HE2  1 1 
       12 27208 1 1 49 LYS HE3  H  11.087  -3.390   6.214 1.00 . A A . 74 LYS HE3  1 1 
       12 27209 1 1 49 LYS HG2  H  14.282  -5.470   6.083 1.00 . A A . 74 LYS HG2  1 1 
       12 27210 1 1 49 LYS HG3  H  12.719  -5.452   5.268 1.00 . A A . 74 LYS HG3  1 1 
       12 27211 1 1 49 LYS HZ1  H  11.016  -1.202   5.245 1.00 . A A . 74 LYS HZ1  1 1 
       12 27212 1 1 49 LYS HZ2  H  12.677  -1.173   5.011 1.00 . A A . 74 LYS HZ2  1 1 
       12 27213 1 1 49 LYS HZ3  H  12.029  -1.140   6.574 1.00 . A A . 74 LYS HZ3  1 1 
       12 27214 1 1 49 LYS N    N  10.547  -6.164   8.776 1.00 . A A . 74 LYS N    1 1 
       12 27215 1 1 49 LYS NZ   N  11.922  -1.544   5.622 1.00 . A A . 74 LYS NZ   1 1 
       12 27216 1 1 49 LYS O    O  10.540  -5.734   5.213 1.00 . A A . 74 LYS O    1 1 
       12 27217 1 1 50 LEU C    C   7.316  -5.453   5.429 1.00 . A A . 75 LEU C    1 1 
       12 27218 1 1 50 LEU CA   C   8.108  -6.713   5.615 1.00 . A A . 75 LEU CA   1 1 
       12 27219 1 1 50 LEU CB   C   7.145  -7.894   5.870 1.00 . A A . 75 LEU CB   1 1 
       12 27220 1 1 50 LEU CD1  C   8.493  -9.999   6.298 1.00 . A A . 75 LEU CD1  1 1 
       12 27221 1 1 50 LEU CD2  C   6.323 -10.141   5.085 1.00 . A A . 75 LEU CD2  1 1 
       12 27222 1 1 50 LEU CG   C   7.552  -9.292   5.360 1.00 . A A . 75 LEU CG   1 1 
       12 27223 1 1 50 LEU H    H   8.822  -6.687   7.583 1.00 . A A . 75 LEU H    1 1 
       12 27224 1 1 50 LEU HA   H   8.672  -6.892   4.710 1.00 . A A . 75 LEU HA   1 1 
       12 27225 1 1 50 LEU HB2  H   7.015  -7.968   6.940 1.00 . A A . 75 LEU HB2  1 1 
       12 27226 1 1 50 LEU HB3  H   6.193  -7.632   5.439 1.00 . A A . 75 LEU HB3  1 1 
       12 27227 1 1 50 LEU HD11 H   8.818 -10.926   5.849 1.00 . A A . 75 LEU HD11 1 1 
       12 27228 1 1 50 LEU HD12 H   7.965 -10.236   7.212 1.00 . A A . 75 LEU HD12 1 1 
       12 27229 1 1 50 LEU HD13 H   9.348  -9.375   6.512 1.00 . A A . 75 LEU HD13 1 1 
       12 27230 1 1 50 LEU HD21 H   5.739  -9.681   4.300 1.00 . A A . 75 LEU HD21 1 1 
       12 27231 1 1 50 LEU HD22 H   5.729 -10.227   5.983 1.00 . A A . 75 LEU HD22 1 1 
       12 27232 1 1 50 LEU HD23 H   6.637 -11.125   4.772 1.00 . A A . 75 LEU HD23 1 1 
       12 27233 1 1 50 LEU HG   H   8.075  -9.170   4.423 1.00 . A A . 75 LEU HG   1 1 
       12 27234 1 1 50 LEU N    N   9.049  -6.479   6.657 1.00 . A A . 75 LEU N    1 1 
       12 27235 1 1 50 LEU O    O   6.805  -4.876   6.405 1.00 . A A . 75 LEU O    1 1 
       12 27236 1 1 51 GLU C    C   5.049  -4.362   3.767 1.00 . A A . 76 GLU C    1 1 
       12 27237 1 1 51 GLU CA   C   6.463  -3.841   3.911 1.00 . A A . 76 GLU CA   1 1 
       12 27238 1 1 51 GLU CB   C   6.939  -3.215   2.606 1.00 . A A . 76 GLU CB   1 1 
       12 27239 1 1 51 GLU CD   C   8.844  -2.182   1.323 1.00 . A A . 76 GLU CD   1 1 
       12 27240 1 1 51 GLU CG   C   8.439  -2.929   2.568 1.00 . A A . 76 GLU CG   1 1 
       12 27241 1 1 51 GLU H    H   7.787  -5.424   3.520 1.00 . A A . 76 GLU H    1 1 
       12 27242 1 1 51 GLU HA   H   6.519  -3.126   4.719 1.00 . A A . 76 GLU HA   1 1 
       12 27243 1 1 51 GLU HB2  H   6.702  -3.889   1.794 1.00 . A A . 76 GLU HB2  1 1 
       12 27244 1 1 51 GLU HB3  H   6.409  -2.286   2.453 1.00 . A A . 76 GLU HB3  1 1 
       12 27245 1 1 51 GLU HG2  H   8.756  -2.389   3.448 1.00 . A A . 76 GLU HG2  1 1 
       12 27246 1 1 51 GLU HG3  H   8.953  -3.879   2.570 1.00 . A A . 76 GLU HG3  1 1 
       12 27247 1 1 51 GLU N    N   7.270  -4.980   4.226 1.00 . A A . 76 GLU N    1 1 
       12 27248 1 1 51 GLU O    O   4.891  -5.545   3.499 1.00 . A A . 76 GLU O    1 1 
       12 27249 1 1 51 GLU OE1  O   8.920  -2.799   0.245 1.00 . A A . 76 GLU OE1  1 1 
       12 27250 1 1 51 GLU OE2  O   9.120  -0.972   1.399 1.00 . A A . 76 GLU OE2  1 1 
       12 27251 1 1 52 LYS C    C   2.340  -4.788   2.597 1.00 . A A . 77 LYS C    1 1 
       12 27252 1 1 52 LYS CA   C   2.623  -3.982   3.862 1.00 . A A . 77 LYS CA   1 1 
       12 27253 1 1 52 LYS CB   C   1.681  -2.813   3.977 1.00 . A A . 77 LYS CB   1 1 
       12 27254 1 1 52 LYS CD   C  -0.690  -2.200   4.537 1.00 . A A . 77 LYS CD   1 1 
       12 27255 1 1 52 LYS CE   C  -0.457  -0.817   4.018 1.00 . A A . 77 LYS CE   1 1 
       12 27256 1 1 52 LYS CG   C   0.215  -3.183   3.818 1.00 . A A . 77 LYS CG   1 1 
       12 27257 1 1 52 LYS H    H   4.209  -2.585   4.164 1.00 . A A . 77 LYS H    1 1 
       12 27258 1 1 52 LYS HA   H   2.453  -4.629   4.708 1.00 . A A . 77 LYS HA   1 1 
       12 27259 1 1 52 LYS HB2  H   1.826  -2.343   4.936 1.00 . A A . 77 LYS HB2  1 1 
       12 27260 1 1 52 LYS HB3  H   1.943  -2.124   3.190 1.00 . A A . 77 LYS HB3  1 1 
       12 27261 1 1 52 LYS HD2  H  -1.721  -2.473   4.369 1.00 . A A . 77 LYS HD2  1 1 
       12 27262 1 1 52 LYS HD3  H  -0.474  -2.223   5.596 1.00 . A A . 77 LYS HD3  1 1 
       12 27263 1 1 52 LYS HE2  H   0.611  -0.678   4.072 1.00 . A A . 77 LYS HE2  1 1 
       12 27264 1 1 52 LYS HE3  H  -0.777  -0.817   2.988 1.00 . A A . 77 LYS HE3  1 1 
       12 27265 1 1 52 LYS HG2  H   0.012  -3.151   2.759 1.00 . A A . 77 LYS HG2  1 1 
       12 27266 1 1 52 LYS HG3  H   0.071  -4.191   4.161 1.00 . A A . 77 LYS HG3  1 1 
       12 27267 1 1 52 LYS HZ1  H  -0.842   0.256   5.768 1.00 . A A . 77 LYS HZ1  1 1 
       12 27268 1 1 52 LYS HZ2  H  -2.202   0.029   4.796 1.00 . A A . 77 LYS HZ2  1 1 
       12 27269 1 1 52 LYS HZ3  H  -1.031   1.152   4.362 1.00 . A A . 77 LYS HZ3  1 1 
       12 27270 1 1 52 LYS N    N   4.031  -3.524   3.943 1.00 . A A . 77 LYS N    1 1 
       12 27271 1 1 52 LYS NZ   N  -1.177   0.216   4.784 1.00 . A A . 77 LYS NZ   1 1 
       12 27272 1 1 52 LYS O    O   1.650  -5.807   2.625 1.00 . A A . 77 LYS O    1 1 
       12 27273 1 1 53 ALA C    C   3.370  -6.424   0.314 1.00 . A A . 78 ALA C    1 1 
       12 27274 1 1 53 ALA CA   C   2.855  -4.996   0.225 1.00 . A A . 78 ALA CA   1 1 
       12 27275 1 1 53 ALA CB   C   3.698  -4.222  -0.773 1.00 . A A . 78 ALA CB   1 1 
       12 27276 1 1 53 ALA H    H   3.413  -3.499   1.620 1.00 . A A . 78 ALA H    1 1 
       12 27277 1 1 53 ALA HA   H   1.834  -5.000  -0.122 1.00 . A A . 78 ALA HA   1 1 
       12 27278 1 1 53 ALA HB1  H   3.627  -4.685  -1.746 1.00 . A A . 78 ALA HB1  1 1 
       12 27279 1 1 53 ALA HB2  H   4.728  -4.224  -0.449 1.00 . A A . 78 ALA HB2  1 1 
       12 27280 1 1 53 ALA HB3  H   3.354  -3.201  -0.834 1.00 . A A . 78 ALA HB3  1 1 
       12 27281 1 1 53 ALA N    N   2.925  -4.337   1.519 1.00 . A A . 78 ALA N    1 1 
       12 27282 1 1 53 ALA O    O   2.781  -7.345  -0.235 1.00 . A A . 78 ALA O    1 1 
       12 27283 1 1 54 ASP C    C   4.354  -8.787   2.105 1.00 . A A . 79 ASP C    1 1 
       12 27284 1 1 54 ASP CA   C   5.112  -7.871   1.166 1.00 . A A . 79 ASP CA   1 1 
       12 27285 1 1 54 ASP CB   C   6.577  -7.691   1.603 1.00 . A A . 79 ASP CB   1 1 
       12 27286 1 1 54 ASP CG   C   7.505  -8.752   1.014 1.00 . A A . 79 ASP CG   1 1 
       12 27287 1 1 54 ASP H    H   4.704  -5.846   1.648 1.00 . A A . 79 ASP H    1 1 
       12 27288 1 1 54 ASP HA   H   5.087  -8.333   0.190 1.00 . A A . 79 ASP HA   1 1 
       12 27289 1 1 54 ASP HB2  H   6.924  -6.720   1.285 1.00 . A A . 79 ASP HB2  1 1 
       12 27290 1 1 54 ASP HB3  H   6.631  -7.750   2.681 1.00 . A A . 79 ASP HB3  1 1 
       12 27291 1 1 54 ASP N    N   4.425  -6.594   1.075 1.00 . A A . 79 ASP N    1 1 
       12 27292 1 1 54 ASP O    O   4.310  -9.985   1.893 1.00 . A A . 79 ASP O    1 1 
       12 27293 1 1 54 ASP OD1  O   7.885  -8.617  -0.187 1.00 . A A . 79 ASP OD1  1 1 
       12 27294 1 1 54 ASP OD2  O   7.896  -9.705   1.710 1.00 . A A . 79 ASP OD2  1 1 
       12 27295 1 1 55 ILE C    C   1.688  -9.571   3.257 1.00 . A A . 80 ILE C    1 1 
       12 27296 1 1 55 ILE CA   C   2.851  -8.972   4.043 1.00 . A A . 80 ILE CA   1 1 
       12 27297 1 1 55 ILE CB   C   2.284  -8.146   5.272 1.00 . A A . 80 ILE CB   1 1 
       12 27298 1 1 55 ILE CD1  C   3.917  -6.491   6.295 1.00 . A A . 80 ILE CD1  1 1 
       12 27299 1 1 55 ILE CG1  C   3.345  -7.870   6.336 1.00 . A A . 80 ILE CG1  1 1 
       12 27300 1 1 55 ILE CG2  C   1.090  -8.821   5.914 1.00 . A A . 80 ILE CG2  1 1 
       12 27301 1 1 55 ILE H    H   3.853  -7.237   3.275 1.00 . A A . 80 ILE H    1 1 
       12 27302 1 1 55 ILE HA   H   3.447  -9.794   4.412 1.00 . A A . 80 ILE HA   1 1 
       12 27303 1 1 55 ILE HB   H   1.935  -7.201   4.881 1.00 . A A . 80 ILE HB   1 1 
       12 27304 1 1 55 ILE HD11 H   3.139  -5.770   6.490 1.00 . A A . 80 ILE HD11 1 1 
       12 27305 1 1 55 ILE HD12 H   4.348  -6.303   5.324 1.00 . A A . 80 ILE HD12 1 1 
       12 27306 1 1 55 ILE HD13 H   4.686  -6.404   7.049 1.00 . A A . 80 ILE HD13 1 1 
       12 27307 1 1 55 ILE HG12 H   2.904  -8.007   7.313 1.00 . A A . 80 ILE HG12 1 1 
       12 27308 1 1 55 ILE HG13 H   4.155  -8.574   6.217 1.00 . A A . 80 ILE HG13 1 1 
       12 27309 1 1 55 ILE HG21 H   0.722  -8.205   6.722 1.00 . A A . 80 ILE HG21 1 1 
       12 27310 1 1 55 ILE HG22 H   1.386  -9.786   6.298 1.00 . A A . 80 ILE HG22 1 1 
       12 27311 1 1 55 ILE HG23 H   0.311  -8.954   5.178 1.00 . A A . 80 ILE HG23 1 1 
       12 27312 1 1 55 ILE N    N   3.717  -8.199   3.138 1.00 . A A . 80 ILE N    1 1 
       12 27313 1 1 55 ILE O    O   1.443 -10.784   3.315 1.00 . A A . 80 ILE O    1 1 
       12 27314 1 1 56 LEU C    C   0.267 -10.224   0.729 1.00 . A A . 81 LEU C    1 1 
       12 27315 1 1 56 LEU CA   C  -0.149  -9.159   1.720 1.00 . A A . 81 LEU CA   1 1 
       12 27316 1 1 56 LEU CB   C  -0.788  -7.986   0.979 1.00 . A A . 81 LEU CB   1 1 
       12 27317 1 1 56 LEU CD1  C  -1.888  -5.755   0.934 1.00 . A A . 81 LEU CD1  1 1 
       12 27318 1 1 56 LEU CD2  C  -2.227  -7.241   2.913 1.00 . A A . 81 LEU CD2  1 1 
       12 27319 1 1 56 LEU CG   C  -1.252  -6.799   1.824 1.00 . A A . 81 LEU CG   1 1 
       12 27320 1 1 56 LEU H    H   1.283  -7.785   2.460 1.00 . A A . 81 LEU H    1 1 
       12 27321 1 1 56 LEU HA   H  -0.872  -9.582   2.402 1.00 . A A . 81 LEU HA   1 1 
       12 27322 1 1 56 LEU HB2  H  -0.066  -7.620   0.264 1.00 . A A . 81 LEU HB2  1 1 
       12 27323 1 1 56 LEU HB3  H  -1.642  -8.363   0.436 1.00 . A A . 81 LEU HB3  1 1 
       12 27324 1 1 56 LEU HD11 H  -2.143  -4.880   1.513 1.00 . A A . 81 LEU HD11 1 1 
       12 27325 1 1 56 LEU HD12 H  -2.787  -6.166   0.499 1.00 . A A . 81 LEU HD12 1 1 
       12 27326 1 1 56 LEU HD13 H  -1.217  -5.483   0.131 1.00 . A A . 81 LEU HD13 1 1 
       12 27327 1 1 56 LEU HD21 H  -3.082  -7.726   2.468 1.00 . A A . 81 LEU HD21 1 1 
       12 27328 1 1 56 LEU HD22 H  -2.552  -6.377   3.472 1.00 . A A . 81 LEU HD22 1 1 
       12 27329 1 1 56 LEU HD23 H  -1.728  -7.926   3.584 1.00 . A A . 81 LEU HD23 1 1 
       12 27330 1 1 56 LEU HG   H  -0.391  -6.345   2.295 1.00 . A A . 81 LEU HG   1 1 
       12 27331 1 1 56 LEU N    N   1.001  -8.727   2.498 1.00 . A A . 81 LEU N    1 1 
       12 27332 1 1 56 LEU O    O  -0.329 -11.303   0.680 1.00 . A A . 81 LEU O    1 1 
       12 27333 1 1 57 GLU C    C   2.274 -12.164  -0.360 1.00 . A A . 82 GLU C    1 1 
       12 27334 1 1 57 GLU CA   C   1.871 -10.842  -0.992 1.00 . A A . 82 GLU CA   1 1 
       12 27335 1 1 57 GLU CB   C   3.070 -10.199  -1.698 1.00 . A A . 82 GLU CB   1 1 
       12 27336 1 1 57 GLU CD   C   5.141 -10.487  -3.072 1.00 . A A . 82 GLU CD   1 1 
       12 27337 1 1 57 GLU CG   C   3.828 -11.089  -2.631 1.00 . A A . 82 GLU CG   1 1 
       12 27338 1 1 57 GLU H    H   1.788  -9.073   0.090 1.00 . A A . 82 GLU H    1 1 
       12 27339 1 1 57 GLU HA   H   1.104 -11.027  -1.728 1.00 . A A . 82 GLU HA   1 1 
       12 27340 1 1 57 GLU HB2  H   2.653  -9.478  -2.377 1.00 . A A . 82 GLU HB2  1 1 
       12 27341 1 1 57 GLU HB3  H   3.750  -9.744  -0.995 1.00 . A A . 82 GLU HB3  1 1 
       12 27342 1 1 57 GLU HG2  H   4.025 -11.990  -2.075 1.00 . A A . 82 GLU HG2  1 1 
       12 27343 1 1 57 GLU HG3  H   3.218 -11.333  -3.488 1.00 . A A . 82 GLU HG3  1 1 
       12 27344 1 1 57 GLU N    N   1.331  -9.937  -0.011 1.00 . A A . 82 GLU N    1 1 
       12 27345 1 1 57 GLU O    O   2.001 -13.194  -0.915 1.00 . A A . 82 GLU O    1 1 
       12 27346 1 1 57 GLU OE1  O   5.152  -9.527  -3.862 1.00 . A A . 82 GLU OE1  1 1 
       12 27347 1 1 57 GLU OE2  O   6.200 -10.953  -2.595 1.00 . A A . 82 GLU OE2  1 1 
       12 27348 1 1 58 MET C    C   2.244 -14.275   1.779 1.00 . A A . 83 MET C    1 1 
       12 27349 1 1 58 MET CA   C   3.372 -13.323   1.493 1.00 . A A . 83 MET CA   1 1 
       12 27350 1 1 58 MET CB   C   4.076 -12.963   2.807 1.00 . A A . 83 MET CB   1 1 
       12 27351 1 1 58 MET CE   C   7.308 -12.924   2.523 1.00 . A A . 83 MET CE   1 1 
       12 27352 1 1 58 MET CG   C   4.941 -14.081   3.369 1.00 . A A . 83 MET CG   1 1 
       12 27353 1 1 58 MET H    H   2.881 -11.272   1.327 1.00 . A A . 83 MET H    1 1 
       12 27354 1 1 58 MET HA   H   4.078 -13.800   0.831 1.00 . A A . 83 MET HA   1 1 
       12 27355 1 1 58 MET HB2  H   4.697 -12.096   2.644 1.00 . A A . 83 MET HB2  1 1 
       12 27356 1 1 58 MET HB3  H   3.322 -12.716   3.541 1.00 . A A . 83 MET HB3  1 1 
       12 27357 1 1 58 MET HE1  H   7.519 -12.775   3.571 1.00 . A A . 83 MET HE1  1 1 
       12 27358 1 1 58 MET HE2  H   6.743 -12.083   2.147 1.00 . A A . 83 MET HE2  1 1 
       12 27359 1 1 58 MET HE3  H   8.239 -13.003   1.983 1.00 . A A . 83 MET HE3  1 1 
       12 27360 1 1 58 MET HG2  H   5.309 -13.768   4.333 1.00 . A A . 83 MET HG2  1 1 
       12 27361 1 1 58 MET HG3  H   4.369 -14.989   3.494 1.00 . A A . 83 MET HG3  1 1 
       12 27362 1 1 58 MET N    N   2.842 -12.124   0.840 1.00 . A A . 83 MET N    1 1 
       12 27363 1 1 58 MET O    O   2.344 -15.468   1.535 1.00 . A A . 83 MET O    1 1 
       12 27364 1 1 58 MET SD   S   6.366 -14.438   2.314 1.00 . A A . 83 MET SD   1 1 
       12 27365 1 1 59 THR C    C  -0.639 -15.058   1.303 1.00 . A A . 84 THR C    1 1 
       12 27366 1 1 59 THR CA   C  -0.033 -14.418   2.572 1.00 . A A . 84 THR CA   1 1 
       12 27367 1 1 59 THR CB   C  -1.001 -13.409   3.208 1.00 . A A . 84 THR CB   1 1 
       12 27368 1 1 59 THR CG2  C  -2.147 -14.090   3.935 1.00 . A A . 84 THR CG2  1 1 
       12 27369 1 1 59 THR H    H   1.173 -12.738   2.365 1.00 . A A . 84 THR H    1 1 
       12 27370 1 1 59 THR HA   H   0.196 -15.196   3.287 1.00 . A A . 84 THR HA   1 1 
       12 27371 1 1 59 THR HB   H  -1.383 -12.749   2.441 1.00 . A A . 84 THR HB   1 1 
       12 27372 1 1 59 THR HG1  H   0.165 -11.887   3.779 1.00 . A A . 84 THR HG1  1 1 
       12 27373 1 1 59 THR HG21 H  -2.823 -13.338   4.318 1.00 . A A . 84 THR HG21 1 1 
       12 27374 1 1 59 THR HG22 H  -1.735 -14.640   4.768 1.00 . A A . 84 THR HG22 1 1 
       12 27375 1 1 59 THR HG23 H  -2.672 -14.756   3.268 1.00 . A A . 84 THR HG23 1 1 
       12 27376 1 1 59 THR N    N   1.168 -13.709   2.233 1.00 . A A . 84 THR N    1 1 
       12 27377 1 1 59 THR O    O  -1.074 -16.212   1.320 1.00 . A A . 84 THR O    1 1 
       12 27378 1 1 59 THR OG1  O  -0.255 -12.661   4.177 1.00 . A A . 84 THR OG1  1 1 
       12 27379 1 1 60 VAL C    C  -0.196 -15.966  -1.558 1.00 . A A . 85 VAL C    1 1 
       12 27380 1 1 60 VAL CA   C  -1.090 -14.817  -1.078 1.00 . A A . 85 VAL CA   1 1 
       12 27381 1 1 60 VAL CB   C  -1.117 -13.706  -2.156 1.00 . A A . 85 VAL CB   1 1 
       12 27382 1 1 60 VAL CG1  C  -1.619 -14.228  -3.498 1.00 . A A . 85 VAL CG1  1 1 
       12 27383 1 1 60 VAL CG2  C  -1.955 -12.544  -1.705 1.00 . A A . 85 VAL CG2  1 1 
       12 27384 1 1 60 VAL H    H  -0.259 -13.400   0.258 1.00 . A A . 85 VAL H    1 1 
       12 27385 1 1 60 VAL HA   H  -2.093 -15.192  -0.933 1.00 . A A . 85 VAL HA   1 1 
       12 27386 1 1 60 VAL HB   H  -0.102 -13.362  -2.264 1.00 . A A . 85 VAL HB   1 1 
       12 27387 1 1 60 VAL HG11 H  -1.597 -13.430  -4.225 1.00 . A A . 85 VAL HG11 1 1 
       12 27388 1 1 60 VAL HG12 H  -2.633 -14.584  -3.394 1.00 . A A . 85 VAL HG12 1 1 
       12 27389 1 1 60 VAL HG13 H  -0.978 -15.032  -3.827 1.00 . A A . 85 VAL HG13 1 1 
       12 27390 1 1 60 VAL HG21 H  -2.960 -12.883  -1.501 1.00 . A A . 85 VAL HG21 1 1 
       12 27391 1 1 60 VAL HG22 H  -1.977 -11.792  -2.480 1.00 . A A . 85 VAL HG22 1 1 
       12 27392 1 1 60 VAL HG23 H  -1.526 -12.125  -0.807 1.00 . A A . 85 VAL HG23 1 1 
       12 27393 1 1 60 VAL N    N  -0.609 -14.316   0.202 1.00 . A A . 85 VAL N    1 1 
       12 27394 1 1 60 VAL O    O  -0.673 -17.063  -1.804 1.00 . A A . 85 VAL O    1 1 
       12 27395 1 1 61 LYS C    C   2.028 -17.967  -1.268 1.00 . A A . 86 LYS C    1 1 
       12 27396 1 1 61 LYS CA   C   2.097 -16.691  -2.098 1.00 . A A . 86 LYS CA   1 1 
       12 27397 1 1 61 LYS CB   C   3.507 -16.111  -2.009 1.00 . A A . 86 LYS CB   1 1 
       12 27398 1 1 61 LYS CD   C   5.099 -14.328  -2.771 1.00 . A A . 86 LYS CD   1 1 
       12 27399 1 1 61 LYS CE   C   5.620 -13.949  -1.397 1.00 . A A . 86 LYS CE   1 1 
       12 27400 1 1 61 LYS CG   C   3.668 -14.781  -2.722 1.00 . A A . 86 LYS CG   1 1 
       12 27401 1 1 61 LYS H    H   1.416 -14.808  -1.379 1.00 . A A . 86 LYS H    1 1 
       12 27402 1 1 61 LYS HA   H   1.889 -16.914  -3.134 1.00 . A A . 86 LYS HA   1 1 
       12 27403 1 1 61 LYS HB2  H   3.756 -15.974  -0.968 1.00 . A A . 86 LYS HB2  1 1 
       12 27404 1 1 61 LYS HB3  H   4.200 -16.815  -2.446 1.00 . A A . 86 LYS HB3  1 1 
       12 27405 1 1 61 LYS HD2  H   5.660 -15.172  -3.145 1.00 . A A . 86 LYS HD2  1 1 
       12 27406 1 1 61 LYS HD3  H   5.184 -13.494  -3.451 1.00 . A A . 86 LYS HD3  1 1 
       12 27407 1 1 61 LYS HE2  H   4.895 -13.294  -0.935 1.00 . A A . 86 LYS HE2  1 1 
       12 27408 1 1 61 LYS HE3  H   5.736 -14.842  -0.801 1.00 . A A . 86 LYS HE3  1 1 
       12 27409 1 1 61 LYS HG2  H   3.202 -14.699  -3.691 1.00 . A A . 86 LYS HG2  1 1 
       12 27410 1 1 61 LYS HG3  H   3.151 -14.068  -2.096 1.00 . A A . 86 LYS HG3  1 1 
       12 27411 1 1 61 LYS HZ1  H   7.607 -13.789  -2.019 1.00 . A A . 86 LYS HZ1  1 1 
       12 27412 1 1 61 LYS HZ2  H   7.289 -12.999  -0.547 1.00 . A A . 86 LYS HZ2  1 1 
       12 27413 1 1 61 LYS HZ3  H   6.745 -12.339  -1.987 1.00 . A A . 86 LYS HZ3  1 1 
       12 27414 1 1 61 LYS N    N   1.109 -15.708  -1.635 1.00 . A A . 86 LYS N    1 1 
       12 27415 1 1 61 LYS NZ   N   6.905 -13.242  -1.481 1.00 . A A . 86 LYS NZ   1 1 
       12 27416 1 1 61 LYS O    O   2.093 -19.077  -1.787 1.00 . A A . 86 LYS O    1 1 
       12 27417 1 1 62 HIS C    C   0.472 -19.670   0.870 1.00 . A A . 87 HIS C    1 1 
       12 27418 1 1 62 HIS CA   C   1.774 -18.917   0.918 1.00 . A A . 87 HIS CA   1 1 
       12 27419 1 1 62 HIS CB   C   2.232 -18.586   2.323 1.00 . A A . 87 HIS CB   1 1 
       12 27420 1 1 62 HIS CD2  C   4.652 -17.693   2.173 1.00 . A A . 87 HIS CD2  1 1 
       12 27421 1 1 62 HIS CE1  C   5.726 -19.475   2.775 1.00 . A A . 87 HIS CE1  1 1 
       12 27422 1 1 62 HIS CG   C   3.723 -18.636   2.438 1.00 . A A . 87 HIS CG   1 1 
       12 27423 1 1 62 HIS H    H   1.779 -16.889   0.381 1.00 . A A . 87 HIS H    1 1 
       12 27424 1 1 62 HIS HA   H   2.494 -19.615   0.509 1.00 . A A . 87 HIS HA   1 1 
       12 27425 1 1 62 HIS HB2  H   1.917 -17.577   2.547 1.00 . A A . 87 HIS HB2  1 1 
       12 27426 1 1 62 HIS HB3  H   1.798 -19.255   3.048 1.00 . A A . 87 HIS HB3  1 1 
       12 27427 1 1 62 HIS HD1  H   4.064 -20.632   3.116 1.00 . A A . 87 HIS HD1  1 1 
       12 27428 1 1 62 HIS HD2  H   4.452 -16.683   1.847 1.00 . A A . 87 HIS HD2  1 1 
       12 27429 1 1 62 HIS HE1  H   6.519 -20.169   3.009 1.00 . A A . 87 HIS HE1  1 1 
       12 27430 1 1 62 HIS N    N   1.854 -17.803   0.015 1.00 . A A . 87 HIS N    1 1 
       12 27431 1 1 62 HIS ND1  N   4.429 -19.767   2.823 1.00 . A A . 87 HIS ND1  1 1 
       12 27432 1 1 62 HIS NE2  N   5.919 -18.227   2.387 1.00 . A A . 87 HIS NE2  1 1 
       12 27433 1 1 62 HIS O    O   0.443 -20.866   1.175 1.00 . A A . 87 HIS O    1 1 
       12 27434 1 1 63 LEU C    C  -1.771 -20.624  -0.852 1.00 . A A . 88 LEU C    1 1 
       12 27435 1 1 63 LEU CA   C  -1.863 -19.725   0.360 1.00 . A A . 88 LEU CA   1 1 
       12 27436 1 1 63 LEU CB   C  -3.115 -18.781   0.319 1.00 . A A . 88 LEU CB   1 1 
       12 27437 1 1 63 LEU CD1  C  -4.112 -18.784  -2.039 1.00 . A A . 88 LEU CD1  1 1 
       12 27438 1 1 63 LEU CD2  C  -4.188 -16.714  -0.629 1.00 . A A . 88 LEU CD2  1 1 
       12 27439 1 1 63 LEU CG   C  -3.394 -17.958  -0.962 1.00 . A A . 88 LEU CG   1 1 
       12 27440 1 1 63 LEU H    H  -0.580 -18.057   0.239 1.00 . A A . 88 LEU H    1 1 
       12 27441 1 1 63 LEU HA   H  -1.920 -20.370   1.225 1.00 . A A . 88 LEU HA   1 1 
       12 27442 1 1 63 LEU HB2  H  -3.987 -19.389   0.500 1.00 . A A . 88 LEU HB2  1 1 
       12 27443 1 1 63 LEU HB3  H  -3.022 -18.093   1.145 1.00 . A A . 88 LEU HB3  1 1 
       12 27444 1 1 63 LEU HD11 H  -3.530 -19.665  -2.274 1.00 . A A . 88 LEU HD11 1 1 
       12 27445 1 1 63 LEU HD12 H  -4.232 -18.188  -2.930 1.00 . A A . 88 LEU HD12 1 1 
       12 27446 1 1 63 LEU HD13 H  -5.086 -19.082  -1.678 1.00 . A A . 88 LEU HD13 1 1 
       12 27447 1 1 63 LEU HD21 H  -3.658 -16.124   0.102 1.00 . A A . 88 LEU HD21 1 1 
       12 27448 1 1 63 LEU HD22 H  -5.140 -17.014  -0.218 1.00 . A A . 88 LEU HD22 1 1 
       12 27449 1 1 63 LEU HD23 H  -4.345 -16.129  -1.524 1.00 . A A . 88 LEU HD23 1 1 
       12 27450 1 1 63 LEU HG   H  -2.446 -17.649  -1.378 1.00 . A A . 88 LEU HG   1 1 
       12 27451 1 1 63 LEU N    N  -0.614 -19.011   0.474 1.00 . A A . 88 LEU N    1 1 
       12 27452 1 1 63 LEU O    O  -2.363 -21.686  -0.879 1.00 . A A . 88 LEU O    1 1 
       12 27453 1 1 64 ARG C    C  -0.009 -22.246  -2.629 1.00 . A A . 89 ARG C    1 1 
       12 27454 1 1 64 ARG CA   C  -0.738 -20.991  -3.054 1.00 . A A . 89 ARG CA   1 1 
       12 27455 1 1 64 ARG CB   C   0.151 -20.274  -4.097 1.00 . A A . 89 ARG CB   1 1 
       12 27456 1 1 64 ARG CD   C  -1.487 -18.384  -4.594 1.00 . A A . 89 ARG CD   1 1 
       12 27457 1 1 64 ARG CG   C  -0.061 -18.776  -4.273 1.00 . A A . 89 ARG CG   1 1 
       12 27458 1 1 64 ARG CZ   C  -2.120 -18.237  -6.993 1.00 . A A . 89 ARG CZ   1 1 
       12 27459 1 1 64 ARG H    H  -0.512 -19.328  -1.735 1.00 . A A . 89 ARG H    1 1 
       12 27460 1 1 64 ARG HA   H  -1.696 -21.241  -3.480 1.00 . A A . 89 ARG HA   1 1 
       12 27461 1 1 64 ARG HB2  H   1.184 -20.422  -3.818 1.00 . A A . 89 ARG HB2  1 1 
       12 27462 1 1 64 ARG HB3  H  -0.013 -20.753  -5.051 1.00 . A A . 89 ARG HB3  1 1 
       12 27463 1 1 64 ARG HD2  H  -2.099 -18.735  -3.777 1.00 . A A . 89 ARG HD2  1 1 
       12 27464 1 1 64 ARG HD3  H  -1.547 -17.307  -4.624 1.00 . A A . 89 ARG HD3  1 1 
       12 27465 1 1 64 ARG HE   H  -2.268 -19.877  -5.798 1.00 . A A . 89 ARG HE   1 1 
       12 27466 1 1 64 ARG HG2  H   0.221 -18.281  -3.355 1.00 . A A . 89 ARG HG2  1 1 
       12 27467 1 1 64 ARG HG3  H   0.586 -18.434  -5.066 1.00 . A A . 89 ARG HG3  1 1 
       12 27468 1 1 64 ARG HH11 H  -1.029 -16.595  -6.387 1.00 . A A . 89 ARG HH11 1 1 
       12 27469 1 1 64 ARG HH12 H  -1.682 -16.493  -7.958 1.00 . A A . 89 ARG HH12 1 1 
       12 27470 1 1 64 ARG HH21 H  -3.158 -19.690  -7.999 1.00 . A A . 89 ARG HH21 1 1 
       12 27471 1 1 64 ARG HH22 H  -2.880 -18.247  -8.876 1.00 . A A . 89 ARG HH22 1 1 
       12 27472 1 1 64 ARG N    N  -0.956 -20.196  -1.844 1.00 . A A . 89 ARG N    1 1 
       12 27473 1 1 64 ARG NE   N  -1.972 -18.939  -5.860 1.00 . A A . 89 ARG NE   1 1 
       12 27474 1 1 64 ARG NH1  N  -1.571 -17.027  -7.114 1.00 . A A . 89 ARG NH1  1 1 
       12 27475 1 1 64 ARG NH2  N  -2.763 -18.768  -8.025 1.00 . A A . 89 ARG NH2  1 1 
       12 27476 1 1 64 ARG O    O  -0.357 -23.355  -3.027 1.00 . A A . 89 ARG O    1 1 
       12 27477 1 1 65 ASN C    C   0.924 -24.122  -0.527 1.00 . A A . 90 ASN C    1 1 
       12 27478 1 1 65 ASN CA   C   1.803 -23.120  -1.221 1.00 . A A . 90 ASN CA   1 1 
       12 27479 1 1 65 ASN CB   C   2.840 -22.611  -0.209 1.00 . A A . 90 ASN CB   1 1 
       12 27480 1 1 65 ASN CG   C   3.904 -21.688  -0.775 1.00 . A A . 90 ASN CG   1 1 
       12 27481 1 1 65 ASN H    H   1.214 -21.117  -1.525 1.00 . A A . 90 ASN H    1 1 
       12 27482 1 1 65 ASN HA   H   2.317 -23.608  -2.033 1.00 . A A . 90 ASN HA   1 1 
       12 27483 1 1 65 ASN HB2  H   2.308 -22.073   0.561 1.00 . A A . 90 ASN HB2  1 1 
       12 27484 1 1 65 ASN HB3  H   3.323 -23.464   0.241 1.00 . A A . 90 ASN HB3  1 1 
       12 27485 1 1 65 ASN HD21 H   4.197 -20.911   1.012 1.00 . A A . 90 ASN HD21 1 1 
       12 27486 1 1 65 ASN HD22 H   5.172 -20.257  -0.231 1.00 . A A . 90 ASN HD22 1 1 
       12 27487 1 1 65 ASN N    N   1.000 -22.041  -1.775 1.00 . A A . 90 ASN N    1 1 
       12 27488 1 1 65 ASN ND2  N   4.476 -20.880   0.072 1.00 . A A . 90 ASN ND2  1 1 
       12 27489 1 1 65 ASN O    O   0.940 -25.287  -0.863 1.00 . A A . 90 ASN O    1 1 
       12 27490 1 1 65 ASN OD1  O   4.244 -21.744  -1.947 1.00 . A A . 90 ASN OD1  1 1 
       12 27491 1 1 66 LEU C    C  -1.837 -25.164   0.305 1.00 . A A . 91 LEU C    1 1 
       12 27492 1 1 66 LEU CA   C  -0.779 -24.505   1.188 1.00 . A A . 91 LEU CA   1 1 
       12 27493 1 1 66 LEU CB   C  -1.437 -23.729   2.316 1.00 . A A . 91 LEU CB   1 1 
       12 27494 1 1 66 LEU CD1  C  -1.287 -22.327   4.375 1.00 . A A . 91 LEU CD1  1 1 
       12 27495 1 1 66 LEU CD2  C  -0.095 -24.510   4.277 1.00 . A A . 91 LEU CD2  1 1 
       12 27496 1 1 66 LEU CG   C  -0.538 -23.293   3.472 1.00 . A A . 91 LEU CG   1 1 
       12 27497 1 1 66 LEU H    H   0.150 -22.684   0.627 1.00 . A A . 91 LEU H    1 1 
       12 27498 1 1 66 LEU HA   H  -0.185 -25.297   1.618 1.00 . A A . 91 LEU HA   1 1 
       12 27499 1 1 66 LEU HB2  H  -1.891 -22.845   1.894 1.00 . A A . 91 LEU HB2  1 1 
       12 27500 1 1 66 LEU HB3  H  -2.211 -24.371   2.711 1.00 . A A . 91 LEU HB3  1 1 
       12 27501 1 1 66 LEU HD11 H  -2.165 -22.813   4.774 1.00 . A A . 91 LEU HD11 1 1 
       12 27502 1 1 66 LEU HD12 H  -1.585 -21.465   3.797 1.00 . A A . 91 LEU HD12 1 1 
       12 27503 1 1 66 LEU HD13 H  -0.642 -22.017   5.185 1.00 . A A . 91 LEU HD13 1 1 
       12 27504 1 1 66 LEU HD21 H   0.454 -25.192   3.646 1.00 . A A . 91 LEU HD21 1 1 
       12 27505 1 1 66 LEU HD22 H  -0.972 -25.007   4.668 1.00 . A A . 91 LEU HD22 1 1 
       12 27506 1 1 66 LEU HD23 H   0.525 -24.192   5.102 1.00 . A A . 91 LEU HD23 1 1 
       12 27507 1 1 66 LEU HG   H   0.340 -22.797   3.089 1.00 . A A . 91 LEU HG   1 1 
       12 27508 1 1 66 LEU N    N   0.126 -23.647   0.422 1.00 . A A . 91 LEU N    1 1 
       12 27509 1 1 66 LEU O    O  -2.283 -26.268   0.592 1.00 . A A . 91 LEU O    1 1 
       12 27510 1 1 67 GLN C    C  -2.621 -26.280  -2.404 1.00 . A A . 92 GLN C    1 1 
       12 27511 1 1 67 GLN CA   C  -3.166 -25.031  -1.731 1.00 . A A . 92 GLN CA   1 1 
       12 27512 1 1 67 GLN CB   C  -3.540 -23.969  -2.779 1.00 . A A . 92 GLN CB   1 1 
       12 27513 1 1 67 GLN CD   C  -6.015 -23.920  -2.660 1.00 . A A . 92 GLN CD   1 1 
       12 27514 1 1 67 GLN CG   C  -4.752 -23.136  -2.440 1.00 . A A . 92 GLN CG   1 1 
       12 27515 1 1 67 GLN H    H  -1.850 -23.594  -0.921 1.00 . A A . 92 GLN H    1 1 
       12 27516 1 1 67 GLN HA   H  -4.055 -25.307  -1.189 1.00 . A A . 92 GLN HA   1 1 
       12 27517 1 1 67 GLN HB2  H  -2.725 -23.279  -2.931 1.00 . A A . 92 GLN HB2  1 1 
       12 27518 1 1 67 GLN HB3  H  -3.773 -24.479  -3.701 1.00 . A A . 92 GLN HB3  1 1 
       12 27519 1 1 67 GLN HE21 H  -6.968 -22.898  -1.269 1.00 . A A . 92 GLN HE21 1 1 
       12 27520 1 1 67 GLN HE22 H  -7.867 -24.104  -2.100 1.00 . A A . 92 GLN HE22 1 1 
       12 27521 1 1 67 GLN HG2  H  -4.693 -22.842  -1.403 1.00 . A A . 92 GLN HG2  1 1 
       12 27522 1 1 67 GLN HG3  H  -4.771 -22.258  -3.068 1.00 . A A . 92 GLN HG3  1 1 
       12 27523 1 1 67 GLN N    N  -2.217 -24.494  -0.769 1.00 . A A . 92 GLN N    1 1 
       12 27524 1 1 67 GLN NE2  N  -7.035 -23.613  -1.937 1.00 . A A . 92 GLN NE2  1 1 
       12 27525 1 1 67 GLN O    O  -3.338 -27.268  -2.584 1.00 . A A . 92 GLN O    1 1 
       12 27526 1 1 67 GLN OE1  O  -6.061 -24.814  -3.517 1.00 . A A . 92 GLN OE1  1 1 
       12 27527 1 1 68 ARG C    C   0.275 -28.140  -2.565 1.00 . A A . 93 ARG C    1 1 
       12 27528 1 1 68 ARG CA   C  -0.737 -27.389  -3.411 1.00 . A A . 93 ARG CA   1 1 
       12 27529 1 1 68 ARG CB   C  -0.166 -26.964  -4.781 1.00 . A A . 93 ARG CB   1 1 
       12 27530 1 1 68 ARG CD   C   2.058 -25.881  -4.067 1.00 . A A . 93 ARG CD   1 1 
       12 27531 1 1 68 ARG CG   C   0.721 -25.714  -4.793 1.00 . A A . 93 ARG CG   1 1 
       12 27532 1 1 68 ARG CZ   C   4.170 -26.919  -4.919 1.00 . A A . 93 ARG CZ   1 1 
       12 27533 1 1 68 ARG H    H  -0.820 -25.478  -2.463 1.00 . A A . 93 ARG H    1 1 
       12 27534 1 1 68 ARG HA   H  -1.543 -28.083  -3.594 1.00 . A A . 93 ARG HA   1 1 
       12 27535 1 1 68 ARG HB2  H   0.425 -27.781  -5.168 1.00 . A A . 93 ARG HB2  1 1 
       12 27536 1 1 68 ARG HB3  H  -0.994 -26.798  -5.454 1.00 . A A . 93 ARG HB3  1 1 
       12 27537 1 1 68 ARG HD2  H   2.617 -24.963  -4.155 1.00 . A A . 93 ARG HD2  1 1 
       12 27538 1 1 68 ARG HD3  H   1.853 -26.075  -3.024 1.00 . A A . 93 ARG HD3  1 1 
       12 27539 1 1 68 ARG HE   H   2.396 -27.850  -4.703 1.00 . A A . 93 ARG HE   1 1 
       12 27540 1 1 68 ARG HG2  H   0.915 -25.433  -5.817 1.00 . A A . 93 ARG HG2  1 1 
       12 27541 1 1 68 ARG HG3  H   0.152 -24.938  -4.303 1.00 . A A . 93 ARG HG3  1 1 
       12 27542 1 1 68 ARG HH11 H   4.393 -24.913  -4.550 1.00 . A A . 93 ARG HH11 1 1 
       12 27543 1 1 68 ARG HH12 H   5.809 -25.698  -5.062 1.00 . A A . 93 ARG HH12 1 1 
       12 27544 1 1 68 ARG HH21 H   4.315 -28.883  -5.410 1.00 . A A . 93 ARG HH21 1 1 
       12 27545 1 1 68 ARG HH22 H   5.773 -28.035  -5.554 1.00 . A A . 93 ARG HH22 1 1 
       12 27546 1 1 68 ARG N    N  -1.354 -26.267  -2.714 1.00 . A A . 93 ARG N    1 1 
       12 27547 1 1 68 ARG NE   N   2.866 -26.987  -4.609 1.00 . A A . 93 ARG NE   1 1 
       12 27548 1 1 68 ARG NH1  N   4.833 -25.767  -4.840 1.00 . A A . 93 ARG NH1  1 1 
       12 27549 1 1 68 ARG NH2  N   4.796 -28.006  -5.325 1.00 . A A . 93 ARG NH2  1 1 
       12 27550 1 1 68 ARG O    O   1.072 -28.891  -3.081 1.00 . A A . 93 ARG O    1 1 
       12 27551 1 1 69 ALA C    C   0.618 -30.114  -0.086 1.00 . A A . 94 ALA C    1 1 
       12 27552 1 1 69 ALA CA   C   1.088 -28.680  -0.324 1.00 . A A . 94 ALA CA   1 1 
       12 27553 1 1 69 ALA CB   C   1.087 -27.922   0.990 1.00 . A A . 94 ALA CB   1 1 
       12 27554 1 1 69 ALA H    H  -0.507 -27.404  -0.907 1.00 . A A . 94 ALA H    1 1 
       12 27555 1 1 69 ALA HA   H   2.089 -28.679  -0.731 1.00 . A A . 94 ALA HA   1 1 
       12 27556 1 1 69 ALA HB1  H   1.430 -26.912   0.823 1.00 . A A . 94 ALA HB1  1 1 
       12 27557 1 1 69 ALA HB2  H   1.735 -28.418   1.698 1.00 . A A . 94 ALA HB2  1 1 
       12 27558 1 1 69 ALA HB3  H   0.074 -27.901   1.365 1.00 . A A . 94 ALA HB3  1 1 
       12 27559 1 1 69 ALA N    N   0.182 -27.998  -1.269 1.00 . A A . 94 ALA N    1 1 
       12 27560 1 1 69 ALA O    O   0.873 -30.708   0.968 1.00 . A A . 94 ALA O    1 1 
       12 27561 1 1 70 GLN C    C   0.283 -32.931  -1.720 1.00 . A A . 95 GLN C    1 1 
       12 27562 1 1 70 GLN CA   C  -0.616 -31.951  -1.013 1.00 . A A . 95 GLN CA   1 1 
       12 27563 1 1 70 GLN CB   C  -1.989 -31.921  -1.716 1.00 . A A . 95 GLN CB   1 1 
       12 27564 1 1 70 GLN CD   C  -2.995 -30.181  -0.122 1.00 . A A . 95 GLN CD   1 1 
       12 27565 1 1 70 GLN CG   C  -2.773 -30.615  -1.554 1.00 . A A . 95 GLN CG   1 1 
       12 27566 1 1 70 GLN H    H   0.033 -30.198  -1.947 1.00 . A A . 95 GLN H    1 1 
       12 27567 1 1 70 GLN HA   H  -0.747 -32.232   0.022 1.00 . A A . 95 GLN HA   1 1 
       12 27568 1 1 70 GLN HB2  H  -1.839 -32.085  -2.773 1.00 . A A . 95 GLN HB2  1 1 
       12 27569 1 1 70 GLN HB3  H  -2.593 -32.727  -1.326 1.00 . A A . 95 GLN HB3  1 1 
       12 27570 1 1 70 GLN HE21 H  -2.966 -28.303  -0.718 1.00 . A A . 95 GLN HE21 1 1 
       12 27571 1 1 70 GLN HE22 H  -3.169 -28.512   0.968 1.00 . A A . 95 GLN HE22 1 1 
       12 27572 1 1 70 GLN HG2  H  -2.206 -29.830  -2.032 1.00 . A A . 95 GLN HG2  1 1 
       12 27573 1 1 70 GLN HG3  H  -3.731 -30.715  -2.043 1.00 . A A . 95 GLN HG3  1 1 
       12 27574 1 1 70 GLN N    N   0.005 -30.670  -1.089 1.00 . A A . 95 GLN N    1 1 
       12 27575 1 1 70 GLN NE2  N  -3.057 -28.886   0.069 1.00 . A A . 95 GLN NE2  1 1 
       12 27576 1 1 70 GLN O    O   0.915 -33.771  -1.063 1.00 . A A . 95 GLN O    1 1 
       12 27577 1 1 70 GLN OE1  O  -3.096 -30.995   0.804 1.00 . A A . 95 GLN OE1  1 1 
       12 27578 2 1  1 MET C    C  14.484  18.356 -10.405 1.00 . B B . 26 MET C    1 1 
       12 27579 2 1  1 MET CA   C  15.799  18.110 -11.127 1.00 . B B . 26 MET CA   1 1 
       12 27580 2 1  1 MET CB   C  15.843  16.673 -11.661 1.00 . B B . 26 MET CB   1 1 
       12 27581 2 1  1 MET CE   C  13.855  16.822 -15.326 1.00 . B B . 26 MET CE   1 1 
       12 27582 2 1  1 MET CG   C  14.841  16.393 -12.768 1.00 . B B . 26 MET CG   1 1 
       12 27583 2 1  1 MET H1   H  17.826  18.177 -10.613 1.00 . B B . 26 MET H1   1 1 
       12 27584 2 1  1 MET H2   H  16.800  17.719  -9.351 1.00 . B B . 26 MET H2   1 1 
       12 27585 2 1  1 MET H3   H  16.864  19.314  -9.837 1.00 . B B . 26 MET H3   1 1 
       12 27586 2 1  1 MET HA   H  15.895  18.812 -11.942 1.00 . B B . 26 MET HA   1 1 
       12 27587 2 1  1 MET HB2  H  16.832  16.481 -12.049 1.00 . B B . 26 MET HB2  1 1 
       12 27588 2 1  1 MET HB3  H  15.647  15.995 -10.844 1.00 . B B . 26 MET HB3  1 1 
       12 27589 2 1  1 MET HE1  H  14.012  15.771 -15.517 1.00 . B B . 26 MET HE1  1 1 
       12 27590 2 1  1 MET HE2  H  13.895  17.371 -16.255 1.00 . B B . 26 MET HE2  1 1 
       12 27591 2 1  1 MET HE3  H  12.888  16.962 -14.866 1.00 . B B . 26 MET HE3  1 1 
       12 27592 2 1  1 MET HG2  H  14.913  15.354 -13.056 1.00 . B B . 26 MET HG2  1 1 
       12 27593 2 1  1 MET HG3  H  13.848  16.594 -12.395 1.00 . B B . 26 MET HG3  1 1 
       12 27594 2 1  1 MET N    N  16.894  18.334 -10.182 1.00 . B B . 26 MET N    1 1 
       12 27595 2 1  1 MET O    O  14.207  17.684  -9.406 1.00 . B B . 26 MET O    1 1 
       12 27596 2 1  1 MET SD   S  15.131  17.424 -14.222 1.00 . B B . 26 MET SD   1 1 
       12 27597 2 1  2 LYS C    C  12.683  20.300  -8.880 1.00 . B B . 27 LYS C    1 1 
       12 27598 2 1  2 LYS CA   C  12.433  19.766 -10.304 1.00 . B B . 27 LYS CA   1 1 
       12 27599 2 1  2 LYS CB   C  11.311  18.700 -10.345 1.00 . B B . 27 LYS CB   1 1 
       12 27600 2 1  2 LYS CD   C   8.935  18.077  -9.736 1.00 . B B . 27 LYS CD   1 1 
       12 27601 2 1  2 LYS CE   C   7.719  18.444  -8.879 1.00 . B B . 27 LYS CE   1 1 
       12 27602 2 1  2 LYS CG   C  10.029  19.125  -9.631 1.00 . B B . 27 LYS CG   1 1 
       12 27603 2 1  2 LYS H    H  13.961  19.726 -11.764 1.00 . B B . 27 LYS H    1 1 
       12 27604 2 1  2 LYS HA   H  12.132  20.617 -10.898 1.00 . B B . 27 LYS HA   1 1 
       12 27605 2 1  2 LYS HB2  H  11.066  18.506 -11.380 1.00 . B B . 27 LYS HB2  1 1 
       12 27606 2 1  2 LYS HB3  H  11.674  17.787  -9.899 1.00 . B B . 27 LYS HB3  1 1 
       12 27607 2 1  2 LYS HD2  H   8.623  18.001 -10.767 1.00 . B B . 27 LYS HD2  1 1 
       12 27608 2 1  2 LYS HD3  H   9.326  17.125  -9.409 1.00 . B B . 27 LYS HD3  1 1 
       12 27609 2 1  2 LYS HE2  H   6.990  17.650  -8.955 1.00 . B B . 27 LYS HE2  1 1 
       12 27610 2 1  2 LYS HE3  H   8.035  18.531  -7.850 1.00 . B B . 27 LYS HE3  1 1 
       12 27611 2 1  2 LYS HG2  H  10.250  19.292  -8.587 1.00 . B B . 27 LYS HG2  1 1 
       12 27612 2 1  2 LYS HG3  H   9.680  20.046 -10.072 1.00 . B B . 27 LYS HG3  1 1 
       12 27613 2 1  2 LYS HZ1  H   6.238  19.891  -8.700 1.00 . B B . 27 LYS HZ1  1 1 
       12 27614 2 1  2 LYS HZ2  H   6.747  19.679 -10.278 1.00 . B B . 27 LYS HZ2  1 1 
       12 27615 2 1  2 LYS HZ3  H   7.695  20.543  -9.187 1.00 . B B . 27 LYS HZ3  1 1 
       12 27616 2 1  2 LYS N    N  13.686  19.305 -10.920 1.00 . B B . 27 LYS N    1 1 
       12 27617 2 1  2 LYS NZ   N   7.075  19.716  -9.293 1.00 . B B . 27 LYS NZ   1 1 
       12 27618 2 1  2 LYS O    O  12.784  19.524  -7.917 1.00 . B B . 27 LYS O    1 1 
       12 27619 2 1  3 PRO C    C  12.242  21.913  -6.319 1.00 . B B . 28 PRO C    1 1 
       12 27620 2 1  3 PRO CA   C  13.147  22.310  -7.485 1.00 . B B . 28 PRO CA   1 1 
       12 27621 2 1  3 PRO CB   C  12.959  23.796  -7.804 1.00 . B B . 28 PRO CB   1 1 
       12 27622 2 1  3 PRO CD   C  12.644  22.620  -9.853 1.00 . B B . 28 PRO CD   1 1 
       12 27623 2 1  3 PRO CG   C  13.173  23.895  -9.271 1.00 . B B . 28 PRO CG   1 1 
       12 27624 2 1  3 PRO HA   H  14.177  22.136  -7.211 1.00 . B B . 28 PRO HA   1 1 
       12 27625 2 1  3 PRO HB2  H  11.961  24.099  -7.524 1.00 . B B . 28 PRO HB2  1 1 
       12 27626 2 1  3 PRO HB3  H  13.683  24.381  -7.258 1.00 . B B . 28 PRO HB3  1 1 
       12 27627 2 1  3 PRO HD2  H  11.602  22.730 -10.118 1.00 . B B . 28 PRO HD2  1 1 
       12 27628 2 1  3 PRO HD3  H  13.229  22.337 -10.715 1.00 . B B . 28 PRO HD3  1 1 
       12 27629 2 1  3 PRO HG2  H  12.637  24.745  -9.666 1.00 . B B . 28 PRO HG2  1 1 
       12 27630 2 1  3 PRO HG3  H  14.228  23.988  -9.480 1.00 . B B . 28 PRO HG3  1 1 
       12 27631 2 1  3 PRO N    N  12.815  21.638  -8.754 1.00 . B B . 28 PRO N    1 1 
       12 27632 2 1  3 PRO O    O  10.998  22.008  -6.405 1.00 . B B . 28 PRO O    1 1 
       12 27633 2 1  4 LYS C    C  12.486  22.235  -3.042 1.00 . B B . 29 LYS C    1 1 
       12 27634 2 1  4 LYS CA   C  12.185  21.123  -4.033 1.00 . B B . 29 LYS CA   1 1 
       12 27635 2 1  4 LYS CB   C  12.703  19.779  -3.481 1.00 . B B . 29 LYS CB   1 1 
       12 27636 2 1  4 LYS CD   C  13.183  17.328  -3.791 1.00 . B B . 29 LYS CD   1 1 
       12 27637 2 1  4 LYS CE   C  13.055  16.094  -4.685 1.00 . B B . 29 LYS CE   1 1 
       12 27638 2 1  4 LYS CG   C  12.535  18.573  -4.405 1.00 . B B . 29 LYS CG   1 1 
       12 27639 2 1  4 LYS H    H  13.843  21.409  -5.271 1.00 . B B . 29 LYS H    1 1 
       12 27640 2 1  4 LYS HA   H  11.122  21.069  -4.222 1.00 . B B . 29 LYS HA   1 1 
       12 27641 2 1  4 LYS HB2  H  13.757  19.893  -3.282 1.00 . B B . 29 LYS HB2  1 1 
       12 27642 2 1  4 LYS HB3  H  12.195  19.572  -2.550 1.00 . B B . 29 LYS HB3  1 1 
       12 27643 2 1  4 LYS HD2  H  14.232  17.525  -3.630 1.00 . B B . 29 LYS HD2  1 1 
       12 27644 2 1  4 LYS HD3  H  12.709  17.124  -2.842 1.00 . B B . 29 LYS HD3  1 1 
       12 27645 2 1  4 LYS HE2  H  13.449  16.333  -5.662 1.00 . B B . 29 LYS HE2  1 1 
       12 27646 2 1  4 LYS HE3  H  13.643  15.297  -4.256 1.00 . B B . 29 LYS HE3  1 1 
       12 27647 2 1  4 LYS HG2  H  11.482  18.389  -4.558 1.00 . B B . 29 LYS HG2  1 1 
       12 27648 2 1  4 LYS HG3  H  13.007  18.787  -5.352 1.00 . B B . 29 LYS HG3  1 1 
       12 27649 2 1  4 LYS HZ1  H  11.278  15.255  -3.940 1.00 . B B . 29 LYS HZ1  1 1 
       12 27650 2 1  4 LYS HZ2  H  11.601  14.874  -5.542 1.00 . B B . 29 LYS HZ2  1 1 
       12 27651 2 1  4 LYS HZ3  H  11.036  16.402  -5.167 1.00 . B B . 29 LYS HZ3  1 1 
       12 27652 2 1  4 LYS N    N  12.863  21.473  -5.254 1.00 . B B . 29 LYS N    1 1 
       12 27653 2 1  4 LYS NZ   N  11.651  15.636  -4.835 1.00 . B B . 29 LYS NZ   1 1 
       12 27654 2 1  4 LYS O    O  13.487  22.195  -2.323 1.00 . B B . 29 LYS O    1 1 
       12 27655 2 1  5 THR C    C  10.661  24.984  -1.686 1.00 . B B . 30 THR C    1 1 
       12 27656 2 1  5 THR CA   C  11.968  24.434  -2.269 1.00 . B B . 30 THR CA   1 1 
       12 27657 2 1  5 THR CB   C  12.714  25.506  -3.096 1.00 . B B . 30 THR CB   1 1 
       12 27658 2 1  5 THR CG2  C  13.181  26.650  -2.218 1.00 . B B . 30 THR CG2  1 1 
       12 27659 2 1  5 THR H    H  10.941  23.282  -3.694 1.00 . B B . 30 THR H    1 1 
       12 27660 2 1  5 THR HA   H  12.607  24.122  -1.455 1.00 . B B . 30 THR HA   1 1 
       12 27661 2 1  5 THR HB   H  12.058  25.878  -3.870 1.00 . B B . 30 THR HB   1 1 
       12 27662 2 1  5 THR HG1  H  13.955  24.025  -3.276 1.00 . B B . 30 THR HG1  1 1 
       12 27663 2 1  5 THR HG21 H  13.644  27.412  -2.826 1.00 . B B . 30 THR HG21 1 1 
       12 27664 2 1  5 THR HG22 H  13.897  26.278  -1.503 1.00 . B B . 30 THR HG22 1 1 
       12 27665 2 1  5 THR HG23 H  12.335  27.068  -1.693 1.00 . B B . 30 THR HG23 1 1 
       12 27666 2 1  5 THR N    N  11.714  23.279  -3.091 1.00 . B B . 30 THR N    1 1 
       12 27667 2 1  5 THR O    O  10.481  24.989  -0.473 1.00 . B B . 30 THR O    1 1 
       12 27668 2 1  5 THR OG1  O  13.870  24.890  -3.701 1.00 . B B . 30 THR OG1  1 1 
       12 27669 2 1  6 ALA C    C   7.630  24.713  -1.612 1.00 . B B . 31 ALA C    1 1 
       12 27670 2 1  6 ALA CA   C   8.444  25.894  -2.111 1.00 . B B . 31 ALA CA   1 1 
       12 27671 2 1  6 ALA CB   C   7.731  26.612  -3.247 1.00 . B B . 31 ALA CB   1 1 
       12 27672 2 1  6 ALA H    H   9.948  25.410  -3.510 1.00 . B B . 31 ALA H    1 1 
       12 27673 2 1  6 ALA HA   H   8.595  26.580  -1.291 1.00 . B B . 31 ALA HA   1 1 
       12 27674 2 1  6 ALA HB1  H   6.781  26.987  -2.898 1.00 . B B . 31 ALA HB1  1 1 
       12 27675 2 1  6 ALA HB2  H   7.569  25.922  -4.063 1.00 . B B . 31 ALA HB2  1 1 
       12 27676 2 1  6 ALA HB3  H   8.340  27.435  -3.591 1.00 . B B . 31 ALA HB3  1 1 
       12 27677 2 1  6 ALA N    N   9.748  25.413  -2.550 1.00 . B B . 31 ALA N    1 1 
       12 27678 2 1  6 ALA O    O   6.786  24.834  -0.719 1.00 . B B . 31 ALA O    1 1 
       12 27679 2 1  7 SER C    C   8.501  21.521  -1.199 1.00 . B B . 32 SER C    1 1 
       12 27680 2 1  7 SER CA   C   7.350  22.347  -1.794 1.00 . B B . 32 SER CA   1 1 
       12 27681 2 1  7 SER CB   C   6.708  21.683  -3.007 1.00 . B B . 32 SER CB   1 1 
       12 27682 2 1  7 SER H    H   8.482  23.562  -2.982 1.00 . B B . 32 SER H    1 1 
       12 27683 2 1  7 SER HA   H   6.601  22.529  -1.036 1.00 . B B . 32 SER HA   1 1 
       12 27684 2 1  7 SER HB2  H   6.578  20.629  -2.810 1.00 . B B . 32 SER HB2  1 1 
       12 27685 2 1  7 SER HB3  H   5.750  22.138  -3.207 1.00 . B B . 32 SER HB3  1 1 
       12 27686 2 1  7 SER HG   H   7.033  22.291  -4.841 1.00 . B B . 32 SER HG   1 1 
       12 27687 2 1  7 SER N    N   7.887  23.589  -2.205 1.00 . B B . 32 SER N    1 1 
       12 27688 2 1  7 SER O    O   9.476  21.204  -1.910 1.00 . B B . 32 SER O    1 1 
       12 27689 2 1  7 SER OG   O   7.543  21.840  -4.158 1.00 . B B . 32 SER OG   1 1 
       12 27690 2 1  8 GLU C    C   9.952  19.316   0.194 1.00 . B B . 33 GLU C    1 1 
       12 27691 2 1  8 GLU CA   C   9.447  20.556   0.888 1.00 . B B . 33 GLU CA   1 1 
       12 27692 2 1  8 GLU CB   C   8.931  20.170   2.298 1.00 . B B . 33 GLU CB   1 1 
       12 27693 2 1  8 GLU CD   C   9.356  18.799   4.408 1.00 . B B . 33 GLU CD   1 1 
       12 27694 2 1  8 GLU CG   C   9.927  19.333   3.114 1.00 . B B . 33 GLU CG   1 1 
       12 27695 2 1  8 GLU H    H   7.597  21.534   0.584 1.00 . B B . 33 GLU H    1 1 
       12 27696 2 1  8 GLU HA   H  10.272  21.242   1.014 1.00 . B B . 33 GLU HA   1 1 
       12 27697 2 1  8 GLU HB2  H   8.718  21.071   2.853 1.00 . B B . 33 GLU HB2  1 1 
       12 27698 2 1  8 GLU HB3  H   8.020  19.600   2.195 1.00 . B B . 33 GLU HB3  1 1 
       12 27699 2 1  8 GLU HG2  H  10.243  18.495   2.513 1.00 . B B . 33 GLU HG2  1 1 
       12 27700 2 1  8 GLU HG3  H  10.789  19.945   3.341 1.00 . B B . 33 GLU HG3  1 1 
       12 27701 2 1  8 GLU N    N   8.407  21.246   0.111 1.00 . B B . 33 GLU N    1 1 
       12 27702 2 1  8 GLU O    O  11.144  19.225  -0.126 1.00 . B B . 33 GLU O    1 1 
       12 27703 2 1  8 GLU OE1  O   8.665  17.759   4.398 1.00 . B B . 33 GLU OE1  1 1 
       12 27704 2 1  8 GLU OE2  O   9.595  19.390   5.465 1.00 . B B . 33 GLU OE2  1 1 
       12 27705 2 1  9 HIS C    C  10.228  16.350   0.387 1.00 . B B . 34 HIS C    1 1 
       12 27706 2 1  9 HIS CA   C   9.361  17.086  -0.604 1.00 . B B . 34 HIS CA   1 1 
       12 27707 2 1  9 HIS CB   C  10.015  17.150  -1.982 1.00 . B B . 34 HIS CB   1 1 
       12 27708 2 1  9 HIS CD2  C   8.312  16.801  -3.868 1.00 . B B . 34 HIS CD2  1 1 
       12 27709 2 1  9 HIS CE1  C   8.082  18.844  -4.529 1.00 . B B . 34 HIS CE1  1 1 
       12 27710 2 1  9 HIS CG   C   9.097  17.558  -3.079 1.00 . B B . 34 HIS CG   1 1 
       12 27711 2 1  9 HIS H    H   8.093  18.623   0.103 1.00 . B B . 34 HIS H    1 1 
       12 27712 2 1  9 HIS HA   H   8.425  16.550  -0.675 1.00 . B B . 34 HIS HA   1 1 
       12 27713 2 1  9 HIS HB2  H  10.808  17.880  -1.942 1.00 . B B . 34 HIS HB2  1 1 
       12 27714 2 1  9 HIS HB3  H  10.439  16.190  -2.227 1.00 . B B . 34 HIS HB3  1 1 
       12 27715 2 1  9 HIS HD1  H   9.339  19.659  -3.114 1.00 . B B . 34 HIS HD1  1 1 
       12 27716 2 1  9 HIS HD2  H   8.192  15.729  -3.803 1.00 . B B . 34 HIS HD2  1 1 
       12 27717 2 1  9 HIS HE1  H   7.768  19.725  -5.069 1.00 . B B . 34 HIS HE1  1 1 
       12 27718 2 1  9 HIS N    N   9.031  18.394  -0.075 1.00 . B B . 34 HIS N    1 1 
       12 27719 2 1  9 HIS ND1  N   8.936  18.851  -3.510 1.00 . B B . 34 HIS ND1  1 1 
       12 27720 2 1  9 HIS NE2  N   7.670  17.619  -4.792 1.00 . B B . 34 HIS NE2  1 1 
       12 27721 2 1  9 HIS O    O  11.469  16.357   0.292 1.00 . B B . 34 HIS O    1 1 
       12 27722 2 1 10 ARG C    C  11.202  14.065   2.024 1.00 . B B . 35 ARG C    1 1 
       12 27723 2 1 10 ARG CA   C  10.182  15.100   2.484 1.00 . B B . 35 ARG CA   1 1 
       12 27724 2 1 10 ARG CB   C   9.088  14.475   3.370 1.00 . B B . 35 ARG CB   1 1 
       12 27725 2 1 10 ARG CD   C  10.519  14.458   5.470 1.00 . B B . 35 ARG CD   1 1 
       12 27726 2 1 10 ARG CG   C   9.571  13.670   4.572 1.00 . B B . 35 ARG CG   1 1 
       12 27727 2 1 10 ARG CZ   C  10.193  16.252   7.164 1.00 . B B . 35 ARG CZ   1 1 
       12 27728 2 1 10 ARG H    H   8.581  15.822   1.340 1.00 . B B . 35 ARG H    1 1 
       12 27729 2 1 10 ARG HA   H  10.697  15.847   3.068 1.00 . B B . 35 ARG HA   1 1 
       12 27730 2 1 10 ARG HB2  H   8.469  15.272   3.749 1.00 . B B . 35 ARG HB2  1 1 
       12 27731 2 1 10 ARG HB3  H   8.480  13.831   2.750 1.00 . B B . 35 ARG HB3  1 1 
       12 27732 2 1 10 ARG HD2  H  10.759  13.848   6.328 1.00 . B B . 35 ARG HD2  1 1 
       12 27733 2 1 10 ARG HD3  H  11.424  14.650   4.912 1.00 . B B . 35 ARG HD3  1 1 
       12 27734 2 1 10 ARG HE   H   9.444  16.268   5.288 1.00 . B B . 35 ARG HE   1 1 
       12 27735 2 1 10 ARG HG2  H   8.714  13.376   5.161 1.00 . B B . 35 ARG HG2  1 1 
       12 27736 2 1 10 ARG HG3  H  10.077  12.786   4.213 1.00 . B B . 35 ARG HG3  1 1 
       12 27737 2 1 10 ARG HH11 H  11.191  14.610   7.905 1.00 . B B . 35 ARG HH11 1 1 
       12 27738 2 1 10 ARG HH12 H  11.032  15.887   9.000 1.00 . B B . 35 ARG HH12 1 1 
       12 27739 2 1 10 ARG HH21 H   9.294  18.046   6.781 1.00 . B B . 35 ARG HH21 1 1 
       12 27740 2 1 10 ARG HH22 H   9.923  17.897   8.359 1.00 . B B . 35 ARG HH22 1 1 
       12 27741 2 1 10 ARG N    N   9.562  15.784   1.371 1.00 . B B . 35 ARG N    1 1 
       12 27742 2 1 10 ARG NE   N   9.966  15.740   5.945 1.00 . B B . 35 ARG NE   1 1 
       12 27743 2 1 10 ARG NH1  N  10.846  15.536   8.078 1.00 . B B . 35 ARG NH1  1 1 
       12 27744 2 1 10 ARG NH2  N   9.777  17.476   7.461 1.00 . B B . 35 ARG NH2  1 1 
       12 27745 2 1 10 ARG O    O  10.911  13.196   1.197 1.00 . B B . 35 ARG O    1 1 
       12 27746 2 1 11 LYS C    C  13.688  12.385   3.413 1.00 . B B . 36 LYS C    1 1 
       12 27747 2 1 11 LYS CA   C  13.475  13.301   2.227 1.00 . B B . 36 LYS CA   1 1 
       12 27748 2 1 11 LYS CB   C  14.737  14.085   1.886 1.00 . B B . 36 LYS CB   1 1 
       12 27749 2 1 11 LYS CD   C  15.825  12.385   0.294 1.00 . B B . 36 LYS CD   1 1 
       12 27750 2 1 11 LYS CE   C  15.630  10.921   0.681 1.00 . B B . 36 LYS CE   1 1 
       12 27751 2 1 11 LYS CG   C  16.000  13.285   1.523 1.00 . B B . 36 LYS CG   1 1 
       12 27752 2 1 11 LYS H    H  12.582  14.973   3.114 1.00 . B B . 36 LYS H    1 1 
       12 27753 2 1 11 LYS HA   H  13.182  12.709   1.373 1.00 . B B . 36 LYS HA   1 1 
       12 27754 2 1 11 LYS HB2  H  14.493  14.706   1.040 1.00 . B B . 36 LYS HB2  1 1 
       12 27755 2 1 11 LYS HB3  H  14.952  14.709   2.740 1.00 . B B . 36 LYS HB3  1 1 
       12 27756 2 1 11 LYS HD2  H  14.958  12.714  -0.259 1.00 . B B . 36 LYS HD2  1 1 
       12 27757 2 1 11 LYS HD3  H  16.699  12.471  -0.333 1.00 . B B . 36 LYS HD3  1 1 
       12 27758 2 1 11 LYS HE2  H  14.772  10.843   1.330 1.00 . B B . 36 LYS HE2  1 1 
       12 27759 2 1 11 LYS HE3  H  15.455  10.342  -0.215 1.00 . B B . 36 LYS HE3  1 1 
       12 27760 2 1 11 LYS HG2  H  16.797  13.985   1.319 1.00 . B B . 36 LYS HG2  1 1 
       12 27761 2 1 11 LYS HG3  H  16.275  12.678   2.372 1.00 . B B . 36 LYS HG3  1 1 
       12 27762 2 1 11 LYS HZ1  H  17.657  10.420   0.778 1.00 . B B . 36 LYS HZ1  1 1 
       12 27763 2 1 11 LYS HZ2  H  16.670   9.369   1.618 1.00 . B B . 36 LYS HZ2  1 1 
       12 27764 2 1 11 LYS HZ3  H  17.027  10.868   2.277 1.00 . B B . 36 LYS HZ3  1 1 
       12 27765 2 1 11 LYS N    N  12.405  14.207   2.523 1.00 . B B . 36 LYS N    1 1 
       12 27766 2 1 11 LYS NZ   N  16.815  10.372   1.388 1.00 . B B . 36 LYS NZ   1 1 
       12 27767 2 1 11 LYS O    O  14.393  12.713   4.373 1.00 . B B . 36 LYS O    1 1 
       12 27768 2 1 12 SER C    C  13.159   8.879   3.829 1.00 . B B . 37 SER C    1 1 
       12 27769 2 1 12 SER CA   C  13.090  10.285   4.414 1.00 . B B . 37 SER CA   1 1 
       12 27770 2 1 12 SER CB   C  11.901  10.436   5.369 1.00 . B B . 37 SER CB   1 1 
       12 27771 2 1 12 SER H    H  12.401  11.191   2.616 1.00 . B B . 37 SER H    1 1 
       12 27772 2 1 12 SER HA   H  13.996  10.465   4.965 1.00 . B B . 37 SER HA   1 1 
       12 27773 2 1 12 SER HB2  H  11.853   9.574   6.017 1.00 . B B . 37 SER HB2  1 1 
       12 27774 2 1 12 SER HB3  H  12.031  11.326   5.968 1.00 . B B . 37 SER HB3  1 1 
       12 27775 2 1 12 SER HG   H  10.718  10.031   3.827 1.00 . B B . 37 SER HG   1 1 
       12 27776 2 1 12 SER N    N  13.011  11.292   3.375 1.00 . B B . 37 SER N    1 1 
       12 27777 2 1 12 SER O    O  13.586   7.928   4.491 1.00 . B B . 37 SER O    1 1 
       12 27778 2 1 12 SER OG   O  10.670  10.541   4.647 1.00 . B B . 37 SER OG   1 1 
       12 27779 2 1 13 SER C    C  12.680   7.854   0.410 1.00 . B B . 38 SER C    1 1 
       12 27780 2 1 13 SER CA   C  12.710   7.542   1.897 1.00 . B B . 38 SER CA   1 1 
       12 27781 2 1 13 SER CB   C  11.439   6.791   2.350 1.00 . B B . 38 SER CB   1 1 
       12 27782 2 1 13 SER H    H  12.513   9.557   2.075 1.00 . B B . 38 SER H    1 1 
       12 27783 2 1 13 SER HA   H  13.580   6.947   2.133 1.00 . B B . 38 SER HA   1 1 
       12 27784 2 1 13 SER HB2  H  11.259   5.984   1.658 1.00 . B B . 38 SER HB2  1 1 
       12 27785 2 1 13 SER HB3  H  11.594   6.390   3.341 1.00 . B B . 38 SER HB3  1 1 
       12 27786 2 1 13 SER HG   H   9.644   7.393   1.698 1.00 . B B . 38 SER HG   1 1 
       12 27787 2 1 13 SER N    N  12.782   8.774   2.599 1.00 . B B . 38 SER N    1 1 
       12 27788 2 1 13 SER O    O  13.008   8.986   0.007 1.00 . B B . 38 SER O    1 1 
       12 27789 2 1 13 SER OG   O  10.298   7.657   2.365 1.00 . B B . 38 SER OG   1 1 
       12 27790 2 1 14 LYS C    C  10.786   7.144  -2.209 1.00 . B B . 39 LYS C    1 1 
       12 27791 2 1 14 LYS CA   C  12.208   7.088  -1.786 1.00 . B B . 39 LYS CA   1 1 
       12 27792 2 1 14 LYS CB   C  12.935   6.045  -2.557 1.00 . B B . 39 LYS CB   1 1 
       12 27793 2 1 14 LYS CD   C  14.455   7.458  -3.820 1.00 . B B . 39 LYS CD   1 1 
       12 27794 2 1 14 LYS CE   C  15.840   7.985  -3.964 1.00 . B B . 39 LYS CE   1 1 
       12 27795 2 1 14 LYS CG   C  14.353   6.386  -2.760 1.00 . B B . 39 LYS CG   1 1 
       12 27796 2 1 14 LYS H    H  12.169   5.978  -0.077 1.00 . B B . 39 LYS H    1 1 
       12 27797 2 1 14 LYS HA   H  12.688   8.032  -1.988 1.00 . B B . 39 LYS HA   1 1 
       12 27798 2 1 14 LYS HB2  H  12.862   5.117  -2.018 1.00 . B B . 39 LYS HB2  1 1 
       12 27799 2 1 14 LYS HB3  H  12.465   5.931  -3.522 1.00 . B B . 39 LYS HB3  1 1 
       12 27800 2 1 14 LYS HD2  H  14.159   7.024  -4.762 1.00 . B B . 39 LYS HD2  1 1 
       12 27801 2 1 14 LYS HD3  H  13.791   8.275  -3.579 1.00 . B B . 39 LYS HD3  1 1 
       12 27802 2 1 14 LYS HE2  H  15.771   8.734  -4.739 1.00 . B B . 39 LYS HE2  1 1 
       12 27803 2 1 14 LYS HE3  H  16.083   8.443  -3.017 1.00 . B B . 39 LYS HE3  1 1 
       12 27804 2 1 14 LYS HG2  H  14.734   6.744  -1.813 1.00 . B B . 39 LYS HG2  1 1 
       12 27805 2 1 14 LYS HG3  H  14.870   5.500  -3.081 1.00 . B B . 39 LYS HG3  1 1 
       12 27806 2 1 14 LYS HZ1  H  16.902   6.208  -3.571 1.00 . B B . 39 LYS HZ1  1 1 
       12 27807 2 1 14 LYS HZ2  H  17.760   7.341  -4.459 1.00 . B B . 39 LYS HZ2  1 1 
       12 27808 2 1 14 LYS HZ3  H  16.562   6.437  -5.200 1.00 . B B . 39 LYS HZ3  1 1 
       12 27809 2 1 14 LYS N    N  12.344   6.884  -0.399 1.00 . B B . 39 LYS N    1 1 
       12 27810 2 1 14 LYS NZ   N  16.815   6.925  -4.318 1.00 . B B . 39 LYS NZ   1 1 
       12 27811 2 1 14 LYS O    O  10.046   6.161  -2.058 1.00 . B B . 39 LYS O    1 1 
       12 27812 2 1 15 PRO C    C   8.700   7.444  -4.349 1.00 . B B . 40 PRO C    1 1 
       12 27813 2 1 15 PRO CA   C   9.054   8.493  -3.310 1.00 . B B . 40 PRO CA   1 1 
       12 27814 2 1 15 PRO CB   C   9.123   9.878  -3.975 1.00 . B B . 40 PRO CB   1 1 
       12 27815 2 1 15 PRO CD   C  11.280   9.425  -3.023 1.00 . B B . 40 PRO CD   1 1 
       12 27816 2 1 15 PRO CG   C  10.342  10.528  -3.421 1.00 . B B . 40 PRO CG   1 1 
       12 27817 2 1 15 PRO HA   H   8.317   8.492  -2.519 1.00 . B B . 40 PRO HA   1 1 
       12 27818 2 1 15 PRO HB2  H   9.191   9.756  -5.046 1.00 . B B . 40 PRO HB2  1 1 
       12 27819 2 1 15 PRO HB3  H   8.234  10.441  -3.732 1.00 . B B . 40 PRO HB3  1 1 
       12 27820 2 1 15 PRO HD2  H  11.996   9.155  -3.786 1.00 . B B . 40 PRO HD2  1 1 
       12 27821 2 1 15 PRO HD3  H  11.800   9.686  -2.113 1.00 . B B . 40 PRO HD3  1 1 
       12 27822 2 1 15 PRO HG2  H  10.798  11.157  -4.170 1.00 . B B . 40 PRO HG2  1 1 
       12 27823 2 1 15 PRO HG3  H  10.076  11.118  -2.556 1.00 . B B . 40 PRO HG3  1 1 
       12 27824 2 1 15 PRO N    N  10.403   8.270  -2.798 1.00 . B B . 40 PRO N    1 1 
       12 27825 2 1 15 PRO O    O   7.600   6.906  -4.347 1.00 . B B . 40 PRO O    1 1 
       12 27826 2 1 16 ILE C    C   9.227   4.730  -5.651 1.00 . B B . 41 ILE C    1 1 
       12 27827 2 1 16 ILE CA   C   9.451   6.117  -6.249 1.00 . B B . 41 ILE CA   1 1 
       12 27828 2 1 16 ILE CB   C  10.621   6.076  -7.287 1.00 . B B . 41 ILE CB   1 1 
       12 27829 2 1 16 ILE CD1  C  11.449   4.886  -9.399 1.00 . B B . 41 ILE CD1  1 1 
       12 27830 2 1 16 ILE CG1  C  10.361   5.003  -8.358 1.00 . B B . 41 ILE CG1  1 1 
       12 27831 2 1 16 ILE CG2  C  11.979   5.858  -6.605 1.00 . B B . 41 ILE CG2  1 1 
       12 27832 2 1 16 ILE H    H  10.534   7.581  -5.122 1.00 . B B . 41 ILE H    1 1 
       12 27833 2 1 16 ILE HA   H   8.542   6.374  -6.769 1.00 . B B . 41 ILE HA   1 1 
       12 27834 2 1 16 ILE HB   H  10.649   7.042  -7.768 1.00 . B B . 41 ILE HB   1 1 
       12 27835 2 1 16 ILE HD11 H  12.377   4.656  -8.898 1.00 . B B . 41 ILE HD11 1 1 
       12 27836 2 1 16 ILE HD12 H  11.546   5.823  -9.926 1.00 . B B . 41 ILE HD12 1 1 
       12 27837 2 1 16 ILE HD13 H  11.203   4.096 -10.092 1.00 . B B . 41 ILE HD13 1 1 
       12 27838 2 1 16 ILE HG12 H  10.259   4.041  -7.878 1.00 . B B . 41 ILE HG12 1 1 
       12 27839 2 1 16 ILE HG13 H   9.437   5.240  -8.864 1.00 . B B . 41 ILE HG13 1 1 
       12 27840 2 1 16 ILE HG21 H  11.957   4.920  -6.070 1.00 . B B . 41 ILE HG21 1 1 
       12 27841 2 1 16 ILE HG22 H  12.174   6.660  -5.911 1.00 . B B . 41 ILE HG22 1 1 
       12 27842 2 1 16 ILE HG23 H  12.754   5.821  -7.356 1.00 . B B . 41 ILE HG23 1 1 
       12 27843 2 1 16 ILE N    N   9.669   7.114  -5.204 1.00 . B B . 41 ILE N    1 1 
       12 27844 2 1 16 ILE O    O   8.301   4.016  -6.034 1.00 . B B . 41 ILE O    1 1 
       12 27845 2 1 17 MET C    C   8.743   2.865  -3.285 1.00 . B B . 42 MET C    1 1 
       12 27846 2 1 17 MET CA   C   9.995   3.082  -4.063 1.00 . B B . 42 MET CA   1 1 
       12 27847 2 1 17 MET CB   C  11.201   2.859  -3.181 1.00 . B B . 42 MET CB   1 1 
       12 27848 2 1 17 MET CE   C  14.046   2.030  -6.012 1.00 . B B . 42 MET CE   1 1 
       12 27849 2 1 17 MET CG   C  12.481   2.881  -3.945 1.00 . B B . 42 MET CG   1 1 
       12 27850 2 1 17 MET H    H  10.627   5.086  -4.319 1.00 . B B . 42 MET H    1 1 
       12 27851 2 1 17 MET HA   H  10.049   2.380  -4.882 1.00 . B B . 42 MET HA   1 1 
       12 27852 2 1 17 MET HB2  H  11.230   3.637  -2.434 1.00 . B B . 42 MET HB2  1 1 
       12 27853 2 1 17 MET HB3  H  11.108   1.899  -2.696 1.00 . B B . 42 MET HB3  1 1 
       12 27854 2 1 17 MET HE1  H  14.210   1.343  -6.829 1.00 . B B . 42 MET HE1  1 1 
       12 27855 2 1 17 MET HE2  H  14.841   1.941  -5.287 1.00 . B B . 42 MET HE2  1 1 
       12 27856 2 1 17 MET HE3  H  13.996   3.041  -6.388 1.00 . B B . 42 MET HE3  1 1 
       12 27857 2 1 17 MET HG2  H  12.597   3.862  -4.381 1.00 . B B . 42 MET HG2  1 1 
       12 27858 2 1 17 MET HG3  H  13.294   2.701  -3.260 1.00 . B B . 42 MET HG3  1 1 
       12 27859 2 1 17 MET N    N  10.020   4.398  -4.659 1.00 . B B . 42 MET N    1 1 
       12 27860 2 1 17 MET O    O   8.137   1.812  -3.362 1.00 . B B . 42 MET O    1 1 
       12 27861 2 1 17 MET SD   S  12.493   1.654  -5.247 1.00 . B B . 42 MET SD   1 1 
       12 27862 2 1 18 GLU C    C   5.873   3.873  -2.652 1.00 . B B . 43 GLU C    1 1 
       12 27863 2 1 18 GLU CA   C   7.118   3.754  -1.780 1.00 . B B . 43 GLU CA   1 1 
       12 27864 2 1 18 GLU CB   C   7.078   4.731  -0.619 1.00 . B B . 43 GLU CB   1 1 
       12 27865 2 1 18 GLU CD   C   7.035   7.069   0.171 1.00 . B B . 43 GLU CD   1 1 
       12 27866 2 1 18 GLU CG   C   7.089   6.181  -1.018 1.00 . B B . 43 GLU CG   1 1 
       12 27867 2 1 18 GLU H    H   8.847   4.710  -2.563 1.00 . B B . 43 GLU H    1 1 
       12 27868 2 1 18 GLU HA   H   7.139   2.749  -1.384 1.00 . B B . 43 GLU HA   1 1 
       12 27869 2 1 18 GLU HB2  H   6.176   4.553  -0.053 1.00 . B B . 43 GLU HB2  1 1 
       12 27870 2 1 18 GLU HB3  H   7.932   4.545   0.016 1.00 . B B . 43 GLU HB3  1 1 
       12 27871 2 1 18 GLU HG2  H   7.993   6.389  -1.571 1.00 . B B . 43 GLU HG2  1 1 
       12 27872 2 1 18 GLU HG3  H   6.225   6.373  -1.637 1.00 . B B . 43 GLU HG3  1 1 
       12 27873 2 1 18 GLU N    N   8.324   3.877  -2.565 1.00 . B B . 43 GLU N    1 1 
       12 27874 2 1 18 GLU O    O   4.798   3.425  -2.269 1.00 . B B . 43 GLU O    1 1 
       12 27875 2 1 18 GLU OE1  O   8.075   7.268   0.830 1.00 . B B . 43 GLU OE1  1 1 
       12 27876 2 1 18 GLU OE2  O   5.942   7.564   0.497 1.00 . B B . 43 GLU OE2  1 1 
       12 27877 2 1 19 LYS C    C   4.697   3.150  -5.308 1.00 . B B . 44 LYS C    1 1 
       12 27878 2 1 19 LYS CA   C   4.909   4.551  -4.759 1.00 . B B . 44 LYS CA   1 1 
       12 27879 2 1 19 LYS CB   C   5.220   5.582  -5.881 1.00 . B B . 44 LYS CB   1 1 
       12 27880 2 1 19 LYS CD   C   3.438   5.008  -7.665 1.00 . B B . 44 LYS CD   1 1 
       12 27881 2 1 19 LYS CE   C   4.407   4.659  -8.790 1.00 . B B . 44 LYS CE   1 1 
       12 27882 2 1 19 LYS CG   C   4.011   6.068  -6.720 1.00 . B B . 44 LYS CG   1 1 
       12 27883 2 1 19 LYS H    H   6.891   4.844  -4.071 1.00 . B B . 44 LYS H    1 1 
       12 27884 2 1 19 LYS HA   H   4.032   4.848  -4.202 1.00 . B B . 44 LYS HA   1 1 
       12 27885 2 1 19 LYS HB2  H   5.674   6.449  -5.423 1.00 . B B . 44 LYS HB2  1 1 
       12 27886 2 1 19 LYS HB3  H   5.945   5.141  -6.550 1.00 . B B . 44 LYS HB3  1 1 
       12 27887 2 1 19 LYS HD2  H   3.226   4.113  -7.099 1.00 . B B . 44 LYS HD2  1 1 
       12 27888 2 1 19 LYS HD3  H   2.523   5.387  -8.094 1.00 . B B . 44 LYS HD3  1 1 
       12 27889 2 1 19 LYS HE2  H   5.333   4.307  -8.361 1.00 . B B . 44 LYS HE2  1 1 
       12 27890 2 1 19 LYS HE3  H   3.974   3.872  -9.390 1.00 . B B . 44 LYS HE3  1 1 
       12 27891 2 1 19 LYS HG2  H   3.227   6.374  -6.044 1.00 . B B . 44 LYS HG2  1 1 
       12 27892 2 1 19 LYS HG3  H   4.321   6.925  -7.301 1.00 . B B . 44 LYS HG3  1 1 
       12 27893 2 1 19 LYS HZ1  H   5.362   5.547 -10.394 1.00 . B B . 44 LYS HZ1  1 1 
       12 27894 2 1 19 LYS HZ2  H   5.114   6.608  -9.122 1.00 . B B . 44 LYS HZ2  1 1 
       12 27895 2 1 19 LYS HZ3  H   3.829   6.157 -10.137 1.00 . B B . 44 LYS HZ3  1 1 
       12 27896 2 1 19 LYS N    N   6.019   4.459  -3.832 1.00 . B B . 44 LYS N    1 1 
       12 27897 2 1 19 LYS NZ   N   4.687   5.823  -9.654 1.00 . B B . 44 LYS NZ   1 1 
       12 27898 2 1 19 LYS O    O   3.575   2.654  -5.380 1.00 . B B . 44 LYS O    1 1 
       12 27899 2 1 20 ARG C    C   5.306   0.211  -4.971 1.00 . B B . 45 ARG C    1 1 
       12 27900 2 1 20 ARG CA   C   5.811   1.115  -6.087 1.00 . B B . 45 ARG CA   1 1 
       12 27901 2 1 20 ARG CB   C   7.213   0.684  -6.451 1.00 . B B . 45 ARG CB   1 1 
       12 27902 2 1 20 ARG CD   C   9.281   1.010  -7.746 1.00 . B B . 45 ARG CD   1 1 
       12 27903 2 1 20 ARG CG   C   7.831   1.405  -7.623 1.00 . B B . 45 ARG CG   1 1 
       12 27904 2 1 20 ARG CZ   C  10.195  -1.270  -7.203 1.00 . B B . 45 ARG CZ   1 1 
       12 27905 2 1 20 ARG H    H   6.659   2.993  -5.586 1.00 . B B . 45 ARG H    1 1 
       12 27906 2 1 20 ARG HA   H   5.175   1.030  -6.956 1.00 . B B . 45 ARG HA   1 1 
       12 27907 2 1 20 ARG HB2  H   7.852   0.849  -5.597 1.00 . B B . 45 ARG HB2  1 1 
       12 27908 2 1 20 ARG HB3  H   7.203  -0.373  -6.675 1.00 . B B . 45 ARG HB3  1 1 
       12 27909 2 1 20 ARG HD2  H   9.713   1.562  -8.568 1.00 . B B . 45 ARG HD2  1 1 
       12 27910 2 1 20 ARG HD3  H   9.761   1.302  -6.824 1.00 . B B . 45 ARG HD3  1 1 
       12 27911 2 1 20 ARG HE   H   8.904  -0.817  -8.691 1.00 . B B . 45 ARG HE   1 1 
       12 27912 2 1 20 ARG HG2  H   7.304   1.134  -8.527 1.00 . B B . 45 ARG HG2  1 1 
       12 27913 2 1 20 ARG HG3  H   7.764   2.472  -7.464 1.00 . B B . 45 ARG HG3  1 1 
       12 27914 2 1 20 ARG HH11 H  11.042   0.179  -5.996 1.00 . B B . 45 ARG HH11 1 1 
       12 27915 2 1 20 ARG HH12 H  11.518  -1.413  -5.674 1.00 . B B . 45 ARG HH12 1 1 
       12 27916 2 1 20 ARG HH21 H   9.645  -2.980  -8.181 1.00 . B B . 45 ARG HH21 1 1 
       12 27917 2 1 20 ARG HH22 H  10.771  -3.203  -6.908 1.00 . B B . 45 ARG HH22 1 1 
       12 27918 2 1 20 ARG N    N   5.808   2.504  -5.637 1.00 . B B . 45 ARG N    1 1 
       12 27919 2 1 20 ARG NE   N   9.431  -0.446  -7.948 1.00 . B B . 45 ARG NE   1 1 
       12 27920 2 1 20 ARG NH1  N  10.962  -0.792  -6.236 1.00 . B B . 45 ARG NH1  1 1 
       12 27921 2 1 20 ARG NH2  N  10.200  -2.575  -7.450 1.00 . B B . 45 ARG NH2  1 1 
       12 27922 2 1 20 ARG O    O   4.627  -0.786  -5.219 1.00 . B B . 45 ARG O    1 1 
       12 27923 2 1 21 ARG C    C   3.741  -0.085  -2.472 1.00 . B B . 46 ARG C    1 1 
       12 27924 2 1 21 ARG CA   C   5.234  -0.154  -2.561 1.00 . B B . 46 ARG CA   1 1 
       12 27925 2 1 21 ARG CB   C   5.854   0.457  -1.316 1.00 . B B . 46 ARG CB   1 1 
       12 27926 2 1 21 ARG CD   C   6.131   0.629   1.129 1.00 . B B . 46 ARG CD   1 1 
       12 27927 2 1 21 ARG CG   C   5.477  -0.186   0.019 1.00 . B B . 46 ARG CG   1 1 
       12 27928 2 1 21 ARG CZ   C   6.591   0.323   3.573 1.00 . B B . 46 ARG CZ   1 1 
       12 27929 2 1 21 ARG H    H   6.319   1.290  -3.648 1.00 . B B . 46 ARG H    1 1 
       12 27930 2 1 21 ARG HA   H   5.538  -1.186  -2.640 1.00 . B B . 46 ARG HA   1 1 
       12 27931 2 1 21 ARG HB2  H   6.929   0.427  -1.411 1.00 . B B . 46 ARG HB2  1 1 
       12 27932 2 1 21 ARG HB3  H   5.545   1.491  -1.283 1.00 . B B . 46 ARG HB3  1 1 
       12 27933 2 1 21 ARG HD2  H   7.202   0.538   1.025 1.00 . B B . 46 ARG HD2  1 1 
       12 27934 2 1 21 ARG HD3  H   5.841   1.657   0.967 1.00 . B B . 46 ARG HD3  1 1 
       12 27935 2 1 21 ARG HE   H   4.805   0.026   2.632 1.00 . B B . 46 ARG HE   1 1 
       12 27936 2 1 21 ARG HG2  H   4.401  -0.257   0.122 1.00 . B B . 46 ARG HG2  1 1 
       12 27937 2 1 21 ARG HG3  H   5.887  -1.186   0.038 1.00 . B B . 46 ARG HG3  1 1 
       12 27938 2 1 21 ARG HH11 H   8.325   0.352   2.484 1.00 . B B . 46 ARG HH11 1 1 
       12 27939 2 1 21 ARG HH12 H   8.548   0.490   4.162 1.00 . B B . 46 ARG HH12 1 1 
       12 27940 2 1 21 ARG HH21 H   5.127   0.115   4.995 1.00 . B B . 46 ARG HH21 1 1 
       12 27941 2 1 21 ARG HH22 H   6.695   0.295   5.619 1.00 . B B . 46 ARG HH22 1 1 
       12 27942 2 1 21 ARG N    N   5.680   0.550  -3.748 1.00 . B B . 46 ARG N    1 1 
       12 27943 2 1 21 ARG NE   N   5.758   0.239   2.503 1.00 . B B . 46 ARG NE   1 1 
       12 27944 2 1 21 ARG NH1  N   7.902   0.388   3.399 1.00 . B B . 46 ARG NH1  1 1 
       12 27945 2 1 21 ARG NH2  N   6.108   0.239   4.808 1.00 . B B . 46 ARG NH2  1 1 
       12 27946 2 1 21 ARG O    O   3.106  -1.101  -2.375 1.00 . B B . 46 ARG O    1 1 
       12 27947 2 1 22 ARG C    C   1.068   0.569  -3.621 1.00 . B B . 47 ARG C    1 1 
       12 27948 2 1 22 ARG CA   C   1.736   1.304  -2.503 1.00 . B B . 47 ARG CA   1 1 
       12 27949 2 1 22 ARG CB   C   1.298   2.758  -2.501 1.00 . B B . 47 ARG CB   1 1 
       12 27950 2 1 22 ARG CD   C   1.042   4.883  -1.257 1.00 . B B . 47 ARG CD   1 1 
       12 27951 2 1 22 ARG CG   C   1.704   3.527  -1.273 1.00 . B B . 47 ARG CG   1 1 
       12 27952 2 1 22 ARG CZ   C   0.954   6.841   0.299 1.00 . B B . 47 ARG CZ   1 1 
       12 27953 2 1 22 ARG H    H   3.762   1.922  -2.582 1.00 . B B . 47 ARG H    1 1 
       12 27954 2 1 22 ARG HA   H   1.404   0.845  -1.589 1.00 . B B . 47 ARG HA   1 1 
       12 27955 2 1 22 ARG HB2  H   1.732   3.246  -3.361 1.00 . B B . 47 ARG HB2  1 1 
       12 27956 2 1 22 ARG HB3  H   0.221   2.793  -2.586 1.00 . B B . 47 ARG HB3  1 1 
       12 27957 2 1 22 ARG HD2  H   1.283   5.382  -2.184 1.00 . B B . 47 ARG HD2  1 1 
       12 27958 2 1 22 ARG HD3  H  -0.025   4.729  -1.189 1.00 . B B . 47 ARG HD3  1 1 
       12 27959 2 1 22 ARG HE   H   2.360   5.398   0.259 1.00 . B B . 47 ARG HE   1 1 
       12 27960 2 1 22 ARG HG2  H   1.407   2.976  -0.394 1.00 . B B . 47 ARG HG2  1 1 
       12 27961 2 1 22 ARG HG3  H   2.775   3.657  -1.277 1.00 . B B . 47 ARG HG3  1 1 
       12 27962 2 1 22 ARG HH11 H  -0.838   6.599  -0.674 1.00 . B B . 47 ARG HH11 1 1 
       12 27963 2 1 22 ARG HH12 H  -0.719   8.041   0.211 1.00 . B B . 47 ARG HH12 1 1 
       12 27964 2 1 22 ARG HH21 H   2.519   7.299   1.516 1.00 . B B . 47 ARG HH21 1 1 
       12 27965 2 1 22 ARG HH22 H   1.287   8.474   1.518 1.00 . B B . 47 ARG HH22 1 1 
       12 27966 2 1 22 ARG N    N   3.182   1.129  -2.537 1.00 . B B . 47 ARG N    1 1 
       12 27967 2 1 22 ARG NE   N   1.510   5.702  -0.134 1.00 . B B . 47 ARG NE   1 1 
       12 27968 2 1 22 ARG NH1  N  -0.283   7.182  -0.073 1.00 . B B . 47 ARG NH1  1 1 
       12 27969 2 1 22 ARG NH2  N   1.617   7.588   1.179 1.00 . B B . 47 ARG NH2  1 1 
       12 27970 2 1 22 ARG O    O   0.048  -0.083  -3.406 1.00 . B B . 47 ARG O    1 1 
       12 27971 2 1 23 ALA C    C   1.068  -1.546  -5.625 1.00 . B B . 48 ALA C    1 1 
       12 27972 2 1 23 ALA CA   C   1.138  -0.065  -5.942 1.00 . B B . 48 ALA CA   1 1 
       12 27973 2 1 23 ALA CB   C   2.000   0.187  -7.166 1.00 . B B . 48 ALA CB   1 1 
       12 27974 2 1 23 ALA H    H   2.438   1.219  -4.919 1.00 . B B . 48 ALA H    1 1 
       12 27975 2 1 23 ALA HA   H   0.140   0.298  -6.139 1.00 . B B . 48 ALA HA   1 1 
       12 27976 2 1 23 ALA HB1  H   3.002  -0.175  -6.981 1.00 . B B . 48 ALA HB1  1 1 
       12 27977 2 1 23 ALA HB2  H   2.027   1.248  -7.363 1.00 . B B . 48 ALA HB2  1 1 
       12 27978 2 1 23 ALA HB3  H   1.577  -0.329  -8.015 1.00 . B B . 48 ALA HB3  1 1 
       12 27979 2 1 23 ALA N    N   1.648   0.648  -4.801 1.00 . B B . 48 ALA N    1 1 
       12 27980 2 1 23 ALA O    O   0.019  -2.149  -5.756 1.00 . B B . 48 ALA O    1 1 
       12 27981 2 1 24 ARG C    C   1.272  -3.848  -3.592 1.00 . B B . 49 ARG C    1 1 
       12 27982 2 1 24 ARG CA   C   2.181  -3.519  -4.785 1.00 . B B . 49 ARG CA   1 1 
       12 27983 2 1 24 ARG CB   C   3.618  -4.070  -4.601 1.00 . B B . 49 ARG CB   1 1 
       12 27984 2 1 24 ARG CD   C   5.084  -6.158  -4.378 1.00 . B B . 49 ARG CD   1 1 
       12 27985 2 1 24 ARG CG   C   3.665  -5.595  -4.411 1.00 . B B . 49 ARG CG   1 1 
       12 27986 2 1 24 ARG CZ   C   6.524  -6.370  -2.344 1.00 . B B . 49 ARG CZ   1 1 
       12 27987 2 1 24 ARG H    H   2.943  -1.546  -4.911 1.00 . B B . 49 ARG H    1 1 
       12 27988 2 1 24 ARG HA   H   1.737  -4.000  -5.644 1.00 . B B . 49 ARG HA   1 1 
       12 27989 2 1 24 ARG HB2  H   4.190  -3.825  -5.483 1.00 . B B . 49 ARG HB2  1 1 
       12 27990 2 1 24 ARG HB3  H   4.070  -3.603  -3.739 1.00 . B B . 49 ARG HB3  1 1 
       12 27991 2 1 24 ARG HD2  H   5.024  -7.230  -4.272 1.00 . B B . 49 ARG HD2  1 1 
       12 27992 2 1 24 ARG HD3  H   5.563  -5.925  -5.318 1.00 . B B . 49 ARG HD3  1 1 
       12 27993 2 1 24 ARG HE   H   6.017  -4.642  -3.278 1.00 . B B . 49 ARG HE   1 1 
       12 27994 2 1 24 ARG HG2  H   3.178  -5.849  -3.482 1.00 . B B . 49 ARG HG2  1 1 
       12 27995 2 1 24 ARG HG3  H   3.127  -6.058  -5.225 1.00 . B B . 49 ARG HG3  1 1 
       12 27996 2 1 24 ARG HH11 H   5.778  -8.219  -2.933 1.00 . B B . 49 ARG HH11 1 1 
       12 27997 2 1 24 ARG HH12 H   6.816  -8.225  -1.579 1.00 . B B . 49 ARG HH12 1 1 
       12 27998 2 1 24 ARG HH21 H   7.463  -4.805  -1.456 1.00 . B B . 49 ARG HH21 1 1 
       12 27999 2 1 24 ARG HH22 H   7.808  -6.313  -0.755 1.00 . B B . 49 ARG HH22 1 1 
       12 28000 2 1 24 ARG N    N   2.154  -2.106  -5.096 1.00 . B B . 49 ARG N    1 1 
       12 28001 2 1 24 ARG NE   N   5.899  -5.618  -3.279 1.00 . B B . 49 ARG NE   1 1 
       12 28002 2 1 24 ARG NH1  N   6.357  -7.685  -2.295 1.00 . B B . 49 ARG NH1  1 1 
       12 28003 2 1 24 ARG NH2  N   7.310  -5.794  -1.458 1.00 . B B . 49 ARG NH2  1 1 
       12 28004 2 1 24 ARG O    O   0.779  -4.953  -3.498 1.00 . B B . 49 ARG O    1 1 
       12 28005 2 1 25 ILE C    C  -1.274  -3.355  -2.183 1.00 . B B . 50 ILE C    1 1 
       12 28006 2 1 25 ILE CA   C   0.106  -3.084  -1.594 1.00 . B B . 50 ILE CA   1 1 
       12 28007 2 1 25 ILE CB   C   0.019  -1.847  -0.652 1.00 . B B . 50 ILE CB   1 1 
       12 28008 2 1 25 ILE CD1  C   1.471  -0.361   0.837 1.00 . B B . 50 ILE CD1  1 1 
       12 28009 2 1 25 ILE CG1  C   1.365  -1.626   0.035 1.00 . B B . 50 ILE CG1  1 1 
       12 28010 2 1 25 ILE CG2  C  -1.087  -2.052   0.389 1.00 . B B . 50 ILE CG2  1 1 
       12 28011 2 1 25 ILE H    H   1.564  -2.046  -2.713 1.00 . B B . 50 ILE H    1 1 
       12 28012 2 1 25 ILE HA   H   0.476  -3.928  -1.033 1.00 . B B . 50 ILE HA   1 1 
       12 28013 2 1 25 ILE HB   H  -0.225  -0.979  -1.248 1.00 . B B . 50 ILE HB   1 1 
       12 28014 2 1 25 ILE HD11 H   1.345   0.475   0.169 1.00 . B B . 50 ILE HD11 1 1 
       12 28015 2 1 25 ILE HD12 H   2.453  -0.311   1.279 1.00 . B B . 50 ILE HD12 1 1 
       12 28016 2 1 25 ILE HD13 H   0.709  -0.343   1.601 1.00 . B B . 50 ILE HD13 1 1 
       12 28017 2 1 25 ILE HG12 H   1.569  -2.451   0.700 1.00 . B B . 50 ILE HG12 1 1 
       12 28018 2 1 25 ILE HG13 H   2.128  -1.592  -0.730 1.00 . B B . 50 ILE HG13 1 1 
       12 28019 2 1 25 ILE HG21 H  -2.021  -2.232  -0.123 1.00 . B B . 50 ILE HG21 1 1 
       12 28020 2 1 25 ILE HG22 H  -1.178  -1.171   1.005 1.00 . B B . 50 ILE HG22 1 1 
       12 28021 2 1 25 ILE HG23 H  -0.850  -2.907   1.006 1.00 . B B . 50 ILE HG23 1 1 
       12 28022 2 1 25 ILE N    N   1.052  -2.887  -2.681 1.00 . B B . 50 ILE N    1 1 
       12 28023 2 1 25 ILE O    O  -1.902  -4.382  -1.906 1.00 . B B . 50 ILE O    1 1 
       12 28024 2 1 26 ASN C    C  -3.061  -3.794  -4.579 1.00 . B B . 51 ASN C    1 1 
       12 28025 2 1 26 ASN CA   C  -3.003  -2.573  -3.695 1.00 . B B . 51 ASN CA   1 1 
       12 28026 2 1 26 ASN CB   C  -3.367  -1.318  -4.512 1.00 . B B . 51 ASN CB   1 1 
       12 28027 2 1 26 ASN CG   C  -3.543  -0.067  -3.667 1.00 . B B . 51 ASN CG   1 1 
       12 28028 2 1 26 ASN H    H  -1.096  -1.716  -3.279 1.00 . B B . 51 ASN H    1 1 
       12 28029 2 1 26 ASN HA   H  -3.731  -2.696  -2.907 1.00 . B B . 51 ASN HA   1 1 
       12 28030 2 1 26 ASN HB2  H  -2.583  -1.128  -5.228 1.00 . B B . 51 ASN HB2  1 1 
       12 28031 2 1 26 ASN HB3  H  -4.288  -1.505  -5.045 1.00 . B B . 51 ASN HB3  1 1 
       12 28032 2 1 26 ASN HD21 H  -1.664   0.445  -3.983 1.00 . B B . 51 ASN HD21 1 1 
       12 28033 2 1 26 ASN HD22 H  -2.531   1.546  -3.021 1.00 . B B . 51 ASN HD22 1 1 
       12 28034 2 1 26 ASN N    N  -1.699  -2.462  -3.059 1.00 . B B . 51 ASN N    1 1 
       12 28035 2 1 26 ASN ND2  N  -2.498   0.713  -3.537 1.00 . B B . 51 ASN ND2  1 1 
       12 28036 2 1 26 ASN O    O  -4.033  -4.538  -4.548 1.00 . B B . 51 ASN O    1 1 
       12 28037 2 1 26 ASN OD1  O  -4.636   0.199  -3.143 1.00 . B B . 51 ASN OD1  1 1 
       12 28038 2 1 27 GLU C    C  -1.924  -6.498  -5.503 1.00 . B B . 52 GLU C    1 1 
       12 28039 2 1 27 GLU CA   C  -1.929  -5.164  -6.236 1.00 . B B . 52 GLU CA   1 1 
       12 28040 2 1 27 GLU CB   C  -0.731  -5.080  -7.182 1.00 . B B . 52 GLU CB   1 1 
       12 28041 2 1 27 GLU CD   C  -2.055  -3.773  -8.854 1.00 . B B . 52 GLU CD   1 1 
       12 28042 2 1 27 GLU CG   C  -0.762  -3.875  -8.099 1.00 . B B . 52 GLU CG   1 1 
       12 28043 2 1 27 GLU H    H  -1.263  -3.369  -5.296 1.00 . B B . 52 GLU H    1 1 
       12 28044 2 1 27 GLU HA   H  -2.828  -5.129  -6.833 1.00 . B B . 52 GLU HA   1 1 
       12 28045 2 1 27 GLU HB2  H   0.176  -5.046  -6.599 1.00 . B B . 52 GLU HB2  1 1 
       12 28046 2 1 27 GLU HB3  H  -0.715  -5.970  -7.795 1.00 . B B . 52 GLU HB3  1 1 
       12 28047 2 1 27 GLU HG2  H  -0.642  -2.984  -7.499 1.00 . B B . 52 GLU HG2  1 1 
       12 28048 2 1 27 GLU HG3  H   0.053  -3.943  -8.804 1.00 . B B . 52 GLU HG3  1 1 
       12 28049 2 1 27 GLU N    N  -2.002  -4.020  -5.330 1.00 . B B . 52 GLU N    1 1 
       12 28050 2 1 27 GLU O    O  -2.463  -7.488  -6.016 1.00 . B B . 52 GLU O    1 1 
       12 28051 2 1 27 GLU OE1  O  -2.314  -4.625  -9.729 1.00 . B B . 52 GLU OE1  1 1 
       12 28052 2 1 27 GLU OE2  O  -2.856  -2.848  -8.573 1.00 . B B . 52 GLU OE2  1 1 
       12 28053 2 1 28 SER C    C  -2.683  -8.041  -3.002 1.00 . B B . 53 SER C    1 1 
       12 28054 2 1 28 SER CA   C  -1.323  -7.776  -3.583 1.00 . B B . 53 SER CA   1 1 
       12 28055 2 1 28 SER CB   C  -0.243  -7.767  -2.516 1.00 . B B . 53 SER CB   1 1 
       12 28056 2 1 28 SER H    H  -0.928  -5.756  -3.911 1.00 . B B . 53 SER H    1 1 
       12 28057 2 1 28 SER HA   H  -1.106  -8.557  -4.297 1.00 . B B . 53 SER HA   1 1 
       12 28058 2 1 28 SER HB2  H  -0.429  -6.955  -1.827 1.00 . B B . 53 SER HB2  1 1 
       12 28059 2 1 28 SER HB3  H  -0.245  -8.705  -1.982 1.00 . B B . 53 SER HB3  1 1 
       12 28060 2 1 28 SER HG   H   1.152  -6.630  -3.204 1.00 . B B . 53 SER HG   1 1 
       12 28061 2 1 28 SER N    N  -1.348  -6.547  -4.320 1.00 . B B . 53 SER N    1 1 
       12 28062 2 1 28 SER O    O  -3.168  -9.143  -3.075 1.00 . B B . 53 SER O    1 1 
       12 28063 2 1 28 SER OG   O   1.022  -7.581  -3.114 1.00 . B B . 53 SER OG   1 1 
       12 28064 2 1 29 LEU C    C  -5.638  -7.498  -3.065 1.00 . B B . 54 LEU C    1 1 
       12 28065 2 1 29 LEU CA   C  -4.661  -7.089  -1.932 1.00 . B B . 54 LEU CA   1 1 
       12 28066 2 1 29 LEU CB   C  -5.035  -5.714  -1.347 1.00 . B B . 54 LEU CB   1 1 
       12 28067 2 1 29 LEU CD1  C  -6.091  -4.272   0.386 1.00 . B B . 54 LEU CD1  1 1 
       12 28068 2 1 29 LEU CD2  C  -7.406  -6.157  -0.548 1.00 . B B . 54 LEU CD2  1 1 
       12 28069 2 1 29 LEU CG   C  -6.013  -5.678  -0.164 1.00 . B B . 54 LEU CG   1 1 
       12 28070 2 1 29 LEU H    H  -2.875  -6.116  -2.440 1.00 . B B . 54 LEU H    1 1 
       12 28071 2 1 29 LEU HA   H  -4.666  -7.833  -1.151 1.00 . B B . 54 LEU HA   1 1 
       12 28072 2 1 29 LEU HB2  H  -4.123  -5.226  -1.036 1.00 . B B . 54 LEU HB2  1 1 
       12 28073 2 1 29 LEU HB3  H  -5.465  -5.131  -2.148 1.00 . B B . 54 LEU HB3  1 1 
       12 28074 2 1 29 LEU HD11 H  -6.446  -3.598  -0.380 1.00 . B B . 54 LEU HD11 1 1 
       12 28075 2 1 29 LEU HD12 H  -5.111  -3.959   0.715 1.00 . B B . 54 LEU HD12 1 1 
       12 28076 2 1 29 LEU HD13 H  -6.773  -4.257   1.224 1.00 . B B . 54 LEU HD13 1 1 
       12 28077 2 1 29 LEU HD21 H  -7.817  -5.502  -1.302 1.00 . B B . 54 LEU HD21 1 1 
       12 28078 2 1 29 LEU HD22 H  -8.040  -6.141   0.328 1.00 . B B . 54 LEU HD22 1 1 
       12 28079 2 1 29 LEU HD23 H  -7.346  -7.163  -0.934 1.00 . B B . 54 LEU HD23 1 1 
       12 28080 2 1 29 LEU HG   H  -5.619  -6.323   0.608 1.00 . B B . 54 LEU HG   1 1 
       12 28081 2 1 29 LEU N    N  -3.320  -6.992  -2.486 1.00 . B B . 54 LEU N    1 1 
       12 28082 2 1 29 LEU O    O  -6.572  -8.285  -2.861 1.00 . B B . 54 LEU O    1 1 
       12 28083 2 1 30 SER C    C  -6.102  -8.764  -5.764 1.00 . B B . 55 SER C    1 1 
       12 28084 2 1 30 SER CA   C  -6.136  -7.264  -5.448 1.00 . B B . 55 SER CA   1 1 
       12 28085 2 1 30 SER CB   C  -5.564  -6.451  -6.625 1.00 . B B . 55 SER CB   1 1 
       12 28086 2 1 30 SER H    H  -4.627  -6.337  -4.325 1.00 . B B . 55 SER H    1 1 
       12 28087 2 1 30 SER HA   H  -7.156  -6.955  -5.281 1.00 . B B . 55 SER HA   1 1 
       12 28088 2 1 30 SER HB2  H  -5.618  -5.399  -6.385 1.00 . B B . 55 SER HB2  1 1 
       12 28089 2 1 30 SER HB3  H  -4.530  -6.728  -6.766 1.00 . B B . 55 SER HB3  1 1 
       12 28090 2 1 30 SER HG   H  -5.689  -7.171  -8.431 1.00 . B B . 55 SER HG   1 1 
       12 28091 2 1 30 SER N    N  -5.371  -6.974  -4.255 1.00 . B B . 55 SER N    1 1 
       12 28092 2 1 30 SER O    O  -7.143  -9.423  -5.794 1.00 . B B . 55 SER O    1 1 
       12 28093 2 1 30 SER OG   O  -6.270  -6.673  -7.837 1.00 . B B . 55 SER OG   1 1 
       12 28094 2 1 31 GLN C    C  -5.192 -11.626  -5.143 1.00 . B B . 56 GLN C    1 1 
       12 28095 2 1 31 GLN CA   C  -4.759 -10.723  -6.299 1.00 . B B . 56 GLN CA   1 1 
       12 28096 2 1 31 GLN CB   C  -3.317 -11.011  -6.739 1.00 . B B . 56 GLN CB   1 1 
       12 28097 2 1 31 GLN CD   C  -0.877 -10.775  -6.193 1.00 . B B . 56 GLN CD   1 1 
       12 28098 2 1 31 GLN CG   C  -2.283 -10.775  -5.662 1.00 . B B . 56 GLN CG   1 1 
       12 28099 2 1 31 GLN H    H  -4.107  -8.756  -5.837 1.00 . B B . 56 GLN H    1 1 
       12 28100 2 1 31 GLN HA   H  -5.423 -10.906  -7.132 1.00 . B B . 56 GLN HA   1 1 
       12 28101 2 1 31 GLN HB2  H  -3.248 -12.042  -7.055 1.00 . B B . 56 GLN HB2  1 1 
       12 28102 2 1 31 GLN HB3  H  -3.083 -10.371  -7.578 1.00 . B B . 56 GLN HB3  1 1 
       12 28103 2 1 31 GLN HE21 H  -0.994  -8.831  -6.483 1.00 . B B . 56 GLN HE21 1 1 
       12 28104 2 1 31 GLN HE22 H   0.513  -9.576  -6.904 1.00 . B B . 56 GLN HE22 1 1 
       12 28105 2 1 31 GLN HG2  H  -2.482  -9.820  -5.202 1.00 . B B . 56 GLN HG2  1 1 
       12 28106 2 1 31 GLN HG3  H  -2.377 -11.553  -4.919 1.00 . B B . 56 GLN HG3  1 1 
       12 28107 2 1 31 GLN N    N  -4.911  -9.311  -5.942 1.00 . B B . 56 GLN N    1 1 
       12 28108 2 1 31 GLN NE2  N  -0.405  -9.614  -6.568 1.00 . B B . 56 GLN NE2  1 1 
       12 28109 2 1 31 GLN O    O  -5.714 -12.717  -5.356 1.00 . B B . 56 GLN O    1 1 
       12 28110 2 1 31 GLN OE1  O  -0.218 -11.802  -6.258 1.00 . B B . 56 GLN OE1  1 1 
       12 28111 2 1 32 LEU C    C  -6.884 -12.137  -2.726 1.00 . B B . 57 LEU C    1 1 
       12 28112 2 1 32 LEU CA   C  -5.394 -11.796  -2.714 1.00 . B B . 57 LEU CA   1 1 
       12 28113 2 1 32 LEU CB   C  -4.964 -10.891  -1.525 1.00 . B B . 57 LEU CB   1 1 
       12 28114 2 1 32 LEU CD1  C  -4.210 -10.776   0.836 1.00 . B B . 57 LEU CD1  1 1 
       12 28115 2 1 32 LEU CD2  C  -6.595 -10.650   0.299 1.00 . B B . 57 LEU CD2  1 1 
       12 28116 2 1 32 LEU CG   C  -5.298 -11.292  -0.100 1.00 . B B . 57 LEU CG   1 1 
       12 28117 2 1 32 LEU H    H  -4.606 -10.233  -3.853 1.00 . B B . 57 LEU H    1 1 
       12 28118 2 1 32 LEU HA   H  -4.833 -12.716  -2.668 1.00 . B B . 57 LEU HA   1 1 
       12 28119 2 1 32 LEU HB2  H  -3.892 -10.780  -1.576 1.00 . B B . 57 LEU HB2  1 1 
       12 28120 2 1 32 LEU HB3  H  -5.394  -9.916  -1.707 1.00 . B B . 57 LEU HB3  1 1 
       12 28121 2 1 32 LEU HD11 H  -4.457 -11.039   1.854 1.00 . B B . 57 LEU HD11 1 1 
       12 28122 2 1 32 LEU HD12 H  -4.137  -9.702   0.750 1.00 . B B . 57 LEU HD12 1 1 
       12 28123 2 1 32 LEU HD13 H  -3.264 -11.224   0.571 1.00 . B B . 57 LEU HD13 1 1 
       12 28124 2 1 32 LEU HD21 H  -7.374 -10.966  -0.379 1.00 . B B . 57 LEU HD21 1 1 
       12 28125 2 1 32 LEU HD22 H  -6.497  -9.576   0.252 1.00 . B B . 57 LEU HD22 1 1 
       12 28126 2 1 32 LEU HD23 H  -6.849 -10.949   1.305 1.00 . B B . 57 LEU HD23 1 1 
       12 28127 2 1 32 LEU HG   H  -5.396 -12.363  -0.009 1.00 . B B . 57 LEU HG   1 1 
       12 28128 2 1 32 LEU N    N  -5.023 -11.118  -3.937 1.00 . B B . 57 LEU N    1 1 
       12 28129 2 1 32 LEU O    O  -7.245 -13.311  -2.716 1.00 . B B . 57 LEU O    1 1 
       12 28130 2 1 33 LYS C    C  -9.582 -12.183  -4.123 1.00 . B B . 58 LYS C    1 1 
       12 28131 2 1 33 LYS CA   C  -9.191 -11.337  -2.900 1.00 . B B . 58 LYS CA   1 1 
       12 28132 2 1 33 LYS CB   C  -9.972  -9.997  -2.922 1.00 . B B . 58 LYS CB   1 1 
       12 28133 2 1 33 LYS CD   C -10.604  -7.897  -4.173 1.00 . B B . 58 LYS CD   1 1 
       12 28134 2 1 33 LYS CE   C -10.414  -7.125  -5.471 1.00 . B B . 58 LYS CE   1 1 
       12 28135 2 1 33 LYS CG   C  -9.758  -9.155  -4.171 1.00 . B B . 58 LYS CG   1 1 
       12 28136 2 1 33 LYS H    H  -7.356 -10.215  -2.870 1.00 . B B . 58 LYS H    1 1 
       12 28137 2 1 33 LYS HA   H  -9.463 -11.887  -2.010 1.00 . B B . 58 LYS HA   1 1 
       12 28138 2 1 33 LYS HB2  H -11.028 -10.208  -2.843 1.00 . B B . 58 LYS HB2  1 1 
       12 28139 2 1 33 LYS HB3  H  -9.674  -9.411  -2.066 1.00 . B B . 58 LYS HB3  1 1 
       12 28140 2 1 33 LYS HD2  H -11.643  -8.170  -4.073 1.00 . B B . 58 LYS HD2  1 1 
       12 28141 2 1 33 LYS HD3  H -10.310  -7.271  -3.343 1.00 . B B . 58 LYS HD3  1 1 
       12 28142 2 1 33 LYS HE2  H  -9.373  -6.850  -5.562 1.00 . B B . 58 LYS HE2  1 1 
       12 28143 2 1 33 LYS HE3  H -10.686  -7.765  -6.297 1.00 . B B . 58 LYS HE3  1 1 
       12 28144 2 1 33 LYS HG2  H  -8.718  -8.872  -4.225 1.00 . B B . 58 LYS HG2  1 1 
       12 28145 2 1 33 LYS HG3  H -10.009  -9.751  -5.037 1.00 . B B . 58 LYS HG3  1 1 
       12 28146 2 1 33 LYS HZ1  H -12.242  -6.115  -5.398 1.00 . B B . 58 LYS HZ1  1 1 
       12 28147 2 1 33 LYS HZ2  H -11.106  -5.399  -6.416 1.00 . B B . 58 LYS HZ2  1 1 
       12 28148 2 1 33 LYS HZ3  H -10.954  -5.246  -4.758 1.00 . B B . 58 LYS HZ3  1 1 
       12 28149 2 1 33 LYS N    N  -7.734 -11.122  -2.852 1.00 . B B . 58 LYS N    1 1 
       12 28150 2 1 33 LYS NZ   N -11.232  -5.902  -5.514 1.00 . B B . 58 LYS NZ   1 1 
       12 28151 2 1 33 LYS O    O -10.519 -12.995  -4.063 1.00 . B B . 58 LYS O    1 1 
       12 28152 2 1 34 THR C    C  -8.930 -14.206  -6.292 1.00 . B B . 59 THR C    1 1 
       12 28153 2 1 34 THR CA   C  -9.090 -12.687  -6.450 1.00 . B B . 59 THR CA   1 1 
       12 28154 2 1 34 THR CB   C  -8.163 -12.154  -7.579 1.00 . B B . 59 THR CB   1 1 
       12 28155 2 1 34 THR CG2  C  -8.485 -12.816  -8.913 1.00 . B B . 59 THR CG2  1 1 
       12 28156 2 1 34 THR H    H  -8.067 -11.400  -5.141 1.00 . B B . 59 THR H    1 1 
       12 28157 2 1 34 THR HA   H -10.114 -12.478  -6.724 1.00 . B B . 59 THR HA   1 1 
       12 28158 2 1 34 THR HB   H  -7.136 -12.364  -7.308 1.00 . B B . 59 THR HB   1 1 
       12 28159 2 1 34 THR HG1  H  -7.933 -10.286  -6.957 1.00 . B B . 59 THR HG1  1 1 
       12 28160 2 1 34 THR HG21 H  -9.509 -12.601  -9.180 1.00 . B B . 59 THR HG21 1 1 
       12 28161 2 1 34 THR HG22 H  -8.347 -13.885  -8.830 1.00 . B B . 59 THR HG22 1 1 
       12 28162 2 1 34 THR HG23 H  -7.826 -12.427  -9.675 1.00 . B B . 59 THR HG23 1 1 
       12 28163 2 1 34 THR N    N  -8.831 -12.009  -5.206 1.00 . B B . 59 THR N    1 1 
       12 28164 2 1 34 THR O    O  -9.884 -14.960  -6.520 1.00 . B B . 59 THR O    1 1 
       12 28165 2 1 34 THR OG1  O  -8.346 -10.727  -7.715 1.00 . B B . 59 THR OG1  1 1 
       12 28166 2 1 35 LEU C    C  -8.204 -16.691  -4.532 1.00 . B B . 60 LEU C    1 1 
       12 28167 2 1 35 LEU CA   C  -7.484 -16.061  -5.710 1.00 . B B . 60 LEU CA   1 1 
       12 28168 2 1 35 LEU CB   C  -5.973 -16.387  -5.697 1.00 . B B . 60 LEU CB   1 1 
       12 28169 2 1 35 LEU CD1  C  -5.856 -17.221  -8.096 1.00 . B B . 60 LEU CD1  1 1 
       12 28170 2 1 35 LEU CD2  C  -5.099 -14.887  -7.578 1.00 . B B . 60 LEU CD2  1 1 
       12 28171 2 1 35 LEU CG   C  -5.216 -16.312  -7.053 1.00 . B B . 60 LEU CG   1 1 
       12 28172 2 1 35 LEU H    H  -7.070 -13.996  -5.560 1.00 . B B . 60 LEU H    1 1 
       12 28173 2 1 35 LEU HA   H  -7.916 -16.514  -6.591 1.00 . B B . 60 LEU HA   1 1 
       12 28174 2 1 35 LEU HB2  H  -5.493 -15.704  -5.012 1.00 . B B . 60 LEU HB2  1 1 
       12 28175 2 1 35 LEU HB3  H  -5.859 -17.388  -5.309 1.00 . B B . 60 LEU HB3  1 1 
       12 28176 2 1 35 LEU HD11 H  -5.281 -17.178  -9.008 1.00 . B B . 60 LEU HD11 1 1 
       12 28177 2 1 35 LEU HD12 H  -6.863 -16.889  -8.302 1.00 . B B . 60 LEU HD12 1 1 
       12 28178 2 1 35 LEU HD13 H  -5.877 -18.236  -7.731 1.00 . B B . 60 LEU HD13 1 1 
       12 28179 2 1 35 LEU HD21 H  -4.557 -14.281  -6.868 1.00 . B B . 60 LEU HD21 1 1 
       12 28180 2 1 35 LEU HD22 H  -6.088 -14.476  -7.717 1.00 . B B . 60 LEU HD22 1 1 
       12 28181 2 1 35 LEU HD23 H  -4.578 -14.892  -8.524 1.00 . B B . 60 LEU HD23 1 1 
       12 28182 2 1 35 LEU HG   H  -4.219 -16.696  -6.886 1.00 . B B . 60 LEU HG   1 1 
       12 28183 2 1 35 LEU N    N  -7.761 -14.642  -5.836 1.00 . B B . 60 LEU N    1 1 
       12 28184 2 1 35 LEU O    O  -8.509 -17.885  -4.566 1.00 . B B . 60 LEU O    1 1 
       12 28185 2 1 36 ILE C    C -10.628 -16.831  -2.763 1.00 . B B . 61 ILE C    1 1 
       12 28186 2 1 36 ILE CA   C  -9.248 -16.373  -2.353 1.00 . B B . 61 ILE CA   1 1 
       12 28187 2 1 36 ILE CB   C  -9.355 -15.291  -1.226 1.00 . B B . 61 ILE CB   1 1 
       12 28188 2 1 36 ILE CD1  C  -7.649 -16.503   0.222 1.00 . B B . 61 ILE CD1  1 1 
       12 28189 2 1 36 ILE CG1  C  -8.047 -15.205  -0.446 1.00 . B B . 61 ILE CG1  1 1 
       12 28190 2 1 36 ILE CG2  C -10.555 -15.517  -0.284 1.00 . B B . 61 ILE CG2  1 1 
       12 28191 2 1 36 ILE H    H  -8.159 -14.969  -3.499 1.00 . B B . 61 ILE H    1 1 
       12 28192 2 1 36 ILE HA   H  -8.724 -17.226  -1.955 1.00 . B B . 61 ILE HA   1 1 
       12 28193 2 1 36 ILE HB   H  -9.518 -14.343  -1.717 1.00 . B B . 61 ILE HB   1 1 
       12 28194 2 1 36 ILE HD11 H  -7.406 -17.253  -0.513 1.00 . B B . 61 ILE HD11 1 1 
       12 28195 2 1 36 ILE HD12 H  -8.459 -16.852   0.844 1.00 . B B . 61 ILE HD12 1 1 
       12 28196 2 1 36 ILE HD13 H  -6.781 -16.336   0.843 1.00 . B B . 61 ILE HD13 1 1 
       12 28197 2 1 36 ILE HG12 H  -7.256 -14.929  -1.129 1.00 . B B . 61 ILE HG12 1 1 
       12 28198 2 1 36 ILE HG13 H  -8.139 -14.446   0.317 1.00 . B B . 61 ILE HG13 1 1 
       12 28199 2 1 36 ILE HG21 H -10.550 -14.768   0.494 1.00 . B B . 61 ILE HG21 1 1 
       12 28200 2 1 36 ILE HG22 H -10.499 -16.501   0.155 1.00 . B B . 61 ILE HG22 1 1 
       12 28201 2 1 36 ILE HG23 H -11.475 -15.430  -0.848 1.00 . B B . 61 ILE HG23 1 1 
       12 28202 2 1 36 ILE N    N  -8.486 -15.896  -3.503 1.00 . B B . 61 ILE N    1 1 
       12 28203 2 1 36 ILE O    O -10.997 -17.993  -2.555 1.00 . B B . 61 ILE O    1 1 
       12 28204 2 1 37 LEU C    C -12.776 -17.255  -4.878 1.00 . B B . 62 LEU C    1 1 
       12 28205 2 1 37 LEU CA   C -12.721 -16.278  -3.727 1.00 . B B . 62 LEU CA   1 1 
       12 28206 2 1 37 LEU CB   C -13.495 -15.018  -3.998 1.00 . B B . 62 LEU CB   1 1 
       12 28207 2 1 37 LEU CD1  C -15.431 -13.742  -3.291 1.00 . B B . 62 LEU CD1  1 1 
       12 28208 2 1 37 LEU CD2  C -15.786 -15.567  -4.899 1.00 . B B . 62 LEU CD2  1 1 
       12 28209 2 1 37 LEU CG   C -14.983 -15.092  -3.697 1.00 . B B . 62 LEU CG   1 1 
       12 28210 2 1 37 LEU H    H -10.983 -15.092  -3.659 1.00 . B B . 62 LEU H    1 1 
       12 28211 2 1 37 LEU HA   H -13.145 -16.759  -2.856 1.00 . B B . 62 LEU HA   1 1 
       12 28212 2 1 37 LEU HB2  H -13.060 -14.225  -3.407 1.00 . B B . 62 LEU HB2  1 1 
       12 28213 2 1 37 LEU HB3  H -13.375 -14.769  -5.042 1.00 . B B . 62 LEU HB3  1 1 
       12 28214 2 1 37 LEU HD11 H -14.843 -13.509  -2.416 1.00 . B B . 62 LEU HD11 1 1 
       12 28215 2 1 37 LEU HD12 H -16.488 -13.752  -3.076 1.00 . B B . 62 LEU HD12 1 1 
       12 28216 2 1 37 LEU HD13 H -15.181 -13.058  -4.087 1.00 . B B . 62 LEU HD13 1 1 
       12 28217 2 1 37 LEU HD21 H -16.831 -15.622  -4.632 1.00 . B B . 62 LEU HD21 1 1 
       12 28218 2 1 37 LEU HD22 H -15.440 -16.548  -5.194 1.00 . B B . 62 LEU HD22 1 1 
       12 28219 2 1 37 LEU HD23 H -15.658 -14.877  -5.718 1.00 . B B . 62 LEU HD23 1 1 
       12 28220 2 1 37 LEU HG   H -15.154 -15.768  -2.872 1.00 . B B . 62 LEU HG   1 1 
       12 28221 2 1 37 LEU N    N -11.366 -15.963  -3.407 1.00 . B B . 62 LEU N    1 1 
       12 28222 2 1 37 LEU O    O -13.720 -17.963  -5.041 1.00 . B B . 62 LEU O    1 1 
       12 28223 2 1 38 ASP C    C -11.374 -19.676  -6.186 1.00 . B B . 63 ASP C    1 1 
       12 28224 2 1 38 ASP CA   C -11.567 -18.261  -6.725 1.00 . B B . 63 ASP CA   1 1 
       12 28225 2 1 38 ASP CB   C -10.339 -17.907  -7.491 1.00 . B B . 63 ASP CB   1 1 
       12 28226 2 1 38 ASP CG   C -10.142 -18.693  -8.768 1.00 . B B . 63 ASP CG   1 1 
       12 28227 2 1 38 ASP H    H -11.038 -16.628  -5.431 1.00 . B B . 63 ASP H    1 1 
       12 28228 2 1 38 ASP HA   H -12.425 -18.213  -7.379 1.00 . B B . 63 ASP HA   1 1 
       12 28229 2 1 38 ASP HB2  H -10.276 -16.843  -7.640 1.00 . B B . 63 ASP HB2  1 1 
       12 28230 2 1 38 ASP HB3  H  -9.576 -18.216  -6.796 1.00 . B B . 63 ASP HB3  1 1 
       12 28231 2 1 38 ASP N    N -11.725 -17.303  -5.619 1.00 . B B . 63 ASP N    1 1 
       12 28232 2 1 38 ASP O    O -11.734 -20.646  -6.825 1.00 . B B . 63 ASP O    1 1 
       12 28233 2 1 38 ASP OD1  O -10.743 -18.334  -9.812 1.00 . B B . 63 ASP OD1  1 1 
       12 28234 2 1 38 ASP OD2  O  -9.355 -19.664  -8.764 1.00 . B B . 63 ASP OD2  1 1 
       12 28235 2 1 39 ALA C    C -11.719 -21.543  -3.677 1.00 . B B . 64 ALA C    1 1 
       12 28236 2 1 39 ALA CA   C -10.502 -21.063  -4.417 1.00 . B B . 64 ALA CA   1 1 
       12 28237 2 1 39 ALA CB   C  -9.313 -20.962  -3.472 1.00 . B B . 64 ALA CB   1 1 
       12 28238 2 1 39 ALA H    H -10.504 -18.979  -4.519 1.00 . B B . 64 ALA H    1 1 
       12 28239 2 1 39 ALA HA   H -10.258 -21.776  -5.191 1.00 . B B . 64 ALA HA   1 1 
       12 28240 2 1 39 ALA HB1  H  -8.455 -20.603  -4.020 1.00 . B B . 64 ALA HB1  1 1 
       12 28241 2 1 39 ALA HB2  H  -9.097 -21.934  -3.052 1.00 . B B . 64 ALA HB2  1 1 
       12 28242 2 1 39 ALA HB3  H  -9.548 -20.266  -2.679 1.00 . B B . 64 ALA HB3  1 1 
       12 28243 2 1 39 ALA N    N -10.768 -19.781  -5.018 1.00 . B B . 64 ALA N    1 1 
       12 28244 2 1 39 ALA O    O -12.010 -22.735  -3.631 1.00 . B B . 64 ALA O    1 1 
       12 28245 2 1 40 LEU C    C -14.852 -20.992  -3.110 1.00 . B B . 65 LEU C    1 1 
       12 28246 2 1 40 LEU CA   C -13.580 -20.955  -2.291 1.00 . B B . 65 LEU CA   1 1 
       12 28247 2 1 40 LEU CB   C -13.716 -19.956  -1.131 1.00 . B B . 65 LEU CB   1 1 
       12 28248 2 1 40 LEU CD1  C -12.676 -18.802   0.860 1.00 . B B . 65 LEU CD1  1 1 
       12 28249 2 1 40 LEU CD2  C -11.639 -20.891  -0.042 1.00 . B B . 65 LEU CD2  1 1 
       12 28250 2 1 40 LEU CG   C -12.419 -19.638  -0.370 1.00 . B B . 65 LEU CG   1 1 
       12 28251 2 1 40 LEU H    H -12.197 -19.673  -3.285 1.00 . B B . 65 LEU H    1 1 
       12 28252 2 1 40 LEU HA   H -13.401 -21.936  -1.879 1.00 . B B . 65 LEU HA   1 1 
       12 28253 2 1 40 LEU HB2  H -14.116 -19.032  -1.519 1.00 . B B . 65 LEU HB2  1 1 
       12 28254 2 1 40 LEU HB3  H -14.422 -20.362  -0.420 1.00 . B B . 65 LEU HB3  1 1 
       12 28255 2 1 40 LEU HD11 H -11.741 -18.630   1.372 1.00 . B B . 65 LEU HD11 1 1 
       12 28256 2 1 40 LEU HD12 H -13.363 -19.318   1.515 1.00 . B B . 65 LEU HD12 1 1 
       12 28257 2 1 40 LEU HD13 H -13.096 -17.854   0.559 1.00 . B B . 65 LEU HD13 1 1 
       12 28258 2 1 40 LEU HD21 H -12.260 -21.609   0.473 1.00 . B B . 65 LEU HD21 1 1 
       12 28259 2 1 40 LEU HD22 H -10.775 -20.627   0.549 1.00 . B B . 65 LEU HD22 1 1 
       12 28260 2 1 40 LEU HD23 H -11.295 -21.288  -0.988 1.00 . B B . 65 LEU HD23 1 1 
       12 28261 2 1 40 LEU HG   H -11.808 -19.030  -1.023 1.00 . B B . 65 LEU HG   1 1 
       12 28262 2 1 40 LEU N    N -12.451 -20.606  -3.124 1.00 . B B . 65 LEU N    1 1 
       12 28263 2 1 40 LEU O    O -15.700 -21.866  -2.915 1.00 . B B . 65 LEU O    1 1 
       12 28264 2 1 41 LYS C    C -17.384 -19.827  -4.166 1.00 . B B . 66 LYS C    1 1 
       12 28265 2 1 41 LYS CA   C -16.090 -19.889  -4.934 1.00 . B B . 66 LYS CA   1 1 
       12 28266 2 1 41 LYS CB   C -16.062 -20.933  -6.038 1.00 . B B . 66 LYS CB   1 1 
       12 28267 2 1 41 LYS CD   C -14.479 -22.051  -7.663 1.00 . B B . 66 LYS CD   1 1 
       12 28268 2 1 41 LYS CE   C -13.824 -22.987  -6.654 1.00 . B B . 66 LYS CE   1 1 
       12 28269 2 1 41 LYS CG   C -14.874 -20.745  -6.997 1.00 . B B . 66 LYS CG   1 1 
       12 28270 2 1 41 LYS H    H -14.212 -19.419  -4.177 1.00 . B B . 66 LYS H    1 1 
       12 28271 2 1 41 LYS HA   H -15.990 -18.908  -5.380 1.00 . B B . 66 LYS HA   1 1 
       12 28272 2 1 41 LYS HB2  H -16.007 -21.913  -5.587 1.00 . B B . 66 LYS HB2  1 1 
       12 28273 2 1 41 LYS HB3  H -16.974 -20.859  -6.610 1.00 . B B . 66 LYS HB3  1 1 
       12 28274 2 1 41 LYS HD2  H -15.363 -22.527  -8.063 1.00 . B B . 66 LYS HD2  1 1 
       12 28275 2 1 41 LYS HD3  H -13.777 -21.848  -8.456 1.00 . B B . 66 LYS HD3  1 1 
       12 28276 2 1 41 LYS HE2  H -12.959 -22.488  -6.240 1.00 . B B . 66 LYS HE2  1 1 
       12 28277 2 1 41 LYS HE3  H -14.521 -23.188  -5.853 1.00 . B B . 66 LYS HE3  1 1 
       12 28278 2 1 41 LYS HG2  H -15.142 -20.037  -7.766 1.00 . B B . 66 LYS HG2  1 1 
       12 28279 2 1 41 LYS HG3  H -14.007 -20.350  -6.476 1.00 . B B . 66 LYS HG3  1 1 
       12 28280 2 1 41 LYS HZ1  H -12.686 -24.126  -8.008 1.00 . B B . 66 LYS HZ1  1 1 
       12 28281 2 1 41 LYS HZ2  H -14.209 -24.768  -7.660 1.00 . B B . 66 LYS HZ2  1 1 
       12 28282 2 1 41 LYS HZ3  H -13.000 -24.884  -6.531 1.00 . B B . 66 LYS HZ3  1 1 
       12 28283 2 1 41 LYS N    N -14.950 -20.053  -4.042 1.00 . B B . 66 LYS N    1 1 
       12 28284 2 1 41 LYS NZ   N -13.397 -24.259  -7.262 1.00 . B B . 66 LYS NZ   1 1 
       12 28285 2 1 41 LYS O    O -18.208 -20.745  -4.185 1.00 . B B . 66 LYS O    1 1 
       12 28286 2 1 42 LYS C    C -19.756 -17.947  -3.438 1.00 . B B . 67 LYS C    1 1 
       12 28287 2 1 42 LYS CA   C -18.637 -18.520  -2.582 1.00 . B B . 67 LYS CA   1 1 
       12 28288 2 1 42 LYS CB   C -18.308 -17.551  -1.430 1.00 . B B . 67 LYS CB   1 1 
       12 28289 2 1 42 LYS CD   C -17.038 -16.996   0.648 1.00 . B B . 67 LYS CD   1 1 
       12 28290 2 1 42 LYS CE   C -16.038 -17.445   1.706 1.00 . B B . 67 LYS CE   1 1 
       12 28291 2 1 42 LYS CG   C -17.253 -18.038  -0.433 1.00 . B B . 67 LYS CG   1 1 
       12 28292 2 1 42 LYS H    H -16.733 -18.142  -3.423 1.00 . B B . 67 LYS H    1 1 
       12 28293 2 1 42 LYS HA   H -18.957 -19.464  -2.167 1.00 . B B . 67 LYS HA   1 1 
       12 28294 2 1 42 LYS HB2  H -17.954 -16.625  -1.857 1.00 . B B . 67 LYS HB2  1 1 
       12 28295 2 1 42 LYS HB3  H -19.221 -17.352  -0.888 1.00 . B B . 67 LYS HB3  1 1 
       12 28296 2 1 42 LYS HD2  H -16.678 -16.084   0.195 1.00 . B B . 67 LYS HD2  1 1 
       12 28297 2 1 42 LYS HD3  H -17.991 -16.808   1.121 1.00 . B B . 67 LYS HD3  1 1 
       12 28298 2 1 42 LYS HE2  H -15.155 -17.809   1.204 1.00 . B B . 67 LYS HE2  1 1 
       12 28299 2 1 42 LYS HE3  H -15.766 -16.592   2.309 1.00 . B B . 67 LYS HE3  1 1 
       12 28300 2 1 42 LYS HG2  H -17.570 -18.960   0.029 1.00 . B B . 67 LYS HG2  1 1 
       12 28301 2 1 42 LYS HG3  H -16.310 -18.186  -0.940 1.00 . B B . 67 LYS HG3  1 1 
       12 28302 2 1 42 LYS HZ1  H -15.830 -18.795   3.280 1.00 . B B . 67 LYS HZ1  1 1 
       12 28303 2 1 42 LYS HZ2  H -16.838 -19.370   2.067 1.00 . B B . 67 LYS HZ2  1 1 
       12 28304 2 1 42 LYS HZ3  H -17.373 -18.188   3.138 1.00 . B B . 67 LYS HZ3  1 1 
       12 28305 2 1 42 LYS N    N -17.484 -18.768  -3.400 1.00 . B B . 67 LYS N    1 1 
       12 28306 2 1 42 LYS NZ   N -16.553 -18.516   2.586 1.00 . B B . 67 LYS NZ   1 1 
       12 28307 2 1 42 LYS O    O -20.744 -18.630  -3.726 1.00 . B B . 67 LYS O    1 1 
       12 28308 2 1 43 ASP C    C -19.936 -14.884  -5.331 1.00 . B B . 68 ASP C    1 1 
       12 28309 2 1 43 ASP CA   C -20.579 -16.024  -4.648 1.00 . B B . 68 ASP CA   1 1 
       12 28310 2 1 43 ASP CB   C -21.657 -15.514  -3.735 1.00 . B B . 68 ASP CB   1 1 
       12 28311 2 1 43 ASP CG   C -22.753 -14.783  -4.411 1.00 . B B . 68 ASP CG   1 1 
       12 28312 2 1 43 ASP H    H -18.762 -16.201  -3.707 1.00 . B B . 68 ASP H    1 1 
       12 28313 2 1 43 ASP HA   H -21.001 -16.695  -5.376 1.00 . B B . 68 ASP HA   1 1 
       12 28314 2 1 43 ASP HB2  H -22.084 -16.323  -3.188 1.00 . B B . 68 ASP HB2  1 1 
       12 28315 2 1 43 ASP HB3  H -21.173 -14.837  -3.051 1.00 . B B . 68 ASP HB3  1 1 
       12 28316 2 1 43 ASP N    N -19.581 -16.711  -3.875 1.00 . B B . 68 ASP N    1 1 
       12 28317 2 1 43 ASP O    O -19.159 -14.141  -4.710 1.00 . B B . 68 ASP O    1 1 
       12 28318 2 1 43 ASP OD1  O -23.628 -15.419  -5.051 1.00 . B B . 68 ASP OD1  1 1 
       12 28319 2 1 43 ASP OD2  O -22.802 -13.577  -4.276 1.00 . B B . 68 ASP OD2  1 1 
       12 28320 2 1 44 SER C    C -20.375 -12.374  -7.232 1.00 . B B . 69 SER C    1 1 
       12 28321 2 1 44 SER CA   C -19.614 -13.706  -7.323 1.00 . B B . 69 SER CA   1 1 
       12 28322 2 1 44 SER CB   C -19.335 -14.168  -8.740 1.00 . B B . 69 SER CB   1 1 
       12 28323 2 1 44 SER H    H -20.861 -15.313  -7.038 1.00 . B B . 69 SER H    1 1 
       12 28324 2 1 44 SER HA   H -18.682 -13.626  -6.794 1.00 . B B . 69 SER HA   1 1 
       12 28325 2 1 44 SER HB2  H -19.001 -13.339  -9.345 1.00 . B B . 69 SER HB2  1 1 
       12 28326 2 1 44 SER HB3  H -18.571 -14.930  -8.692 1.00 . B B . 69 SER HB3  1 1 
       12 28327 2 1 44 SER HG   H -20.217 -15.430  -9.928 1.00 . B B . 69 SER HG   1 1 
       12 28328 2 1 44 SER N    N -20.223 -14.729  -6.575 1.00 . B B . 69 SER N    1 1 
       12 28329 2 1 44 SER O    O -19.839 -11.310  -7.558 1.00 . B B . 69 SER O    1 1 
       12 28330 2 1 44 SER OG   O -20.498 -14.741  -9.317 1.00 . B B . 69 SER OG   1 1 
       12 28331 2 1 45 SER C    C -21.783 -10.501  -5.359 1.00 . B B . 70 SER C    1 1 
       12 28332 2 1 45 SER CA   C -22.386 -11.260  -6.546 1.00 . B B . 70 SER CA   1 1 
       12 28333 2 1 45 SER CB   C -23.845 -11.668  -6.277 1.00 . B B . 70 SER CB   1 1 
       12 28334 2 1 45 SER H    H -21.994 -13.314  -6.574 1.00 . B B . 70 SER H    1 1 
       12 28335 2 1 45 SER HA   H -22.337 -10.640  -7.428 1.00 . B B . 70 SER HA   1 1 
       12 28336 2 1 45 SER HB2  H -24.221 -12.211  -7.133 1.00 . B B . 70 SER HB2  1 1 
       12 28337 2 1 45 SER HB3  H -23.851 -12.335  -5.423 1.00 . B B . 70 SER HB3  1 1 
       12 28338 2 1 45 SER HG   H -24.153  -9.765  -5.851 1.00 . B B . 70 SER HG   1 1 
       12 28339 2 1 45 SER N    N -21.597 -12.437  -6.771 1.00 . B B . 70 SER N    1 1 
       12 28340 2 1 45 SER O    O -21.417  -9.326  -5.470 1.00 . B B . 70 SER O    1 1 
       12 28341 2 1 45 SER OG   O -24.690 -10.550  -6.025 1.00 . B B . 70 SER OG   1 1 
       12 28342 2 1 46 ARG C    C -19.536 -10.328  -3.221 1.00 . B B . 71 ARG C    1 1 
       12 28343 2 1 46 ARG CA   C -21.017 -10.616  -3.059 1.00 . B B . 71 ARG CA   1 1 
       12 28344 2 1 46 ARG CB   C -21.348 -11.446  -1.798 1.00 . B B . 71 ARG CB   1 1 
       12 28345 2 1 46 ARG CD   C -19.385 -12.748  -0.878 1.00 . B B . 71 ARG CD   1 1 
       12 28346 2 1 46 ARG CG   C -20.681 -12.814  -1.673 1.00 . B B . 71 ARG CG   1 1 
       12 28347 2 1 46 ARG CZ   C -18.654 -11.734   1.319 1.00 . B B . 71 ARG CZ   1 1 
       12 28348 2 1 46 ARG H    H -21.838 -12.169  -4.259 1.00 . B B . 71 ARG H    1 1 
       12 28349 2 1 46 ARG HA   H -21.469  -9.642  -2.957 1.00 . B B . 71 ARG HA   1 1 
       12 28350 2 1 46 ARG HB2  H -21.050 -10.872  -0.935 1.00 . B B . 71 ARG HB2  1 1 
       12 28351 2 1 46 ARG HB3  H -22.419 -11.586  -1.756 1.00 . B B . 71 ARG HB3  1 1 
       12 28352 2 1 46 ARG HD2  H -19.064 -13.768  -0.720 1.00 . B B . 71 ARG HD2  1 1 
       12 28353 2 1 46 ARG HD3  H -18.646 -12.209  -1.452 1.00 . B B . 71 ARG HD3  1 1 
       12 28354 2 1 46 ARG HE   H -20.540 -11.840   0.600 1.00 . B B . 71 ARG HE   1 1 
       12 28355 2 1 46 ARG HG2  H -21.352 -13.517  -1.202 1.00 . B B . 71 ARG HG2  1 1 
       12 28356 2 1 46 ARG HG3  H -20.446 -13.135  -2.678 1.00 . B B . 71 ARG HG3  1 1 
       12 28357 2 1 46 ARG HH11 H -17.074 -12.678   0.414 1.00 . B B . 71 ARG HH11 1 1 
       12 28358 2 1 46 ARG HH12 H -16.723 -11.818   1.868 1.00 . B B . 71 ARG HH12 1 1 
       12 28359 2 1 46 ARG HH21 H -19.931 -10.721   2.533 1.00 . B B . 71 ARG HH21 1 1 
       12 28360 2 1 46 ARG HH22 H -18.293 -10.747   3.053 1.00 . B B . 71 ARG HH22 1 1 
       12 28361 2 1 46 ARG N    N -21.572 -11.214  -4.259 1.00 . B B . 71 ARG N    1 1 
       12 28362 2 1 46 ARG NE   N -19.601 -12.080   0.424 1.00 . B B . 71 ARG NE   1 1 
       12 28363 2 1 46 ARG NH1  N -17.395 -12.118   1.174 1.00 . B B . 71 ARG NH1  1 1 
       12 28364 2 1 46 ARG NH2  N -18.986 -11.018   2.376 1.00 . B B . 71 ARG NH2  1 1 
       12 28365 2 1 46 ARG O    O -18.951  -9.633  -2.416 1.00 . B B . 71 ARG O    1 1 
       12 28366 2 1 47 HIS C    C -17.436  -9.016  -4.963 1.00 . B B . 72 HIS C    1 1 
       12 28367 2 1 47 HIS CA   C -17.557 -10.537  -4.677 1.00 . B B . 72 HIS CA   1 1 
       12 28368 2 1 47 HIS CB   C -17.151 -11.346  -5.939 1.00 . B B . 72 HIS CB   1 1 
       12 28369 2 1 47 HIS CD2  C -14.903 -12.402  -6.745 1.00 . B B . 72 HIS CD2  1 1 
       12 28370 2 1 47 HIS CE1  C -13.582 -10.696  -6.573 1.00 . B B . 72 HIS CE1  1 1 
       12 28371 2 1 47 HIS CG   C -15.663 -11.371  -6.292 1.00 . B B . 72 HIS CG   1 1 
       12 28372 2 1 47 HIS H    H -19.473 -11.451  -4.868 1.00 . B B . 72 HIS H    1 1 
       12 28373 2 1 47 HIS HA   H -16.938 -10.826  -3.844 1.00 . B B . 72 HIS HA   1 1 
       12 28374 2 1 47 HIS HB2  H -17.448 -12.371  -5.782 1.00 . B B . 72 HIS HB2  1 1 
       12 28375 2 1 47 HIS HB3  H -17.692 -10.958  -6.790 1.00 . B B . 72 HIS HB3  1 1 
       12 28376 2 1 47 HIS HD1  H -15.028  -9.388  -5.886 1.00 . B B . 72 HIS HD1  1 1 
       12 28377 2 1 47 HIS HD2  H -15.253 -13.400  -6.959 1.00 . B B . 72 HIS HD2  1 1 
       12 28378 2 1 47 HIS HE1  H -12.708 -10.062  -6.596 1.00 . B B . 72 HIS HE1  1 1 
       12 28379 2 1 47 HIS N    N -18.947 -10.837  -4.311 1.00 . B B . 72 HIS N    1 1 
       12 28380 2 1 47 HIS ND1  N -14.798 -10.295  -6.191 1.00 . B B . 72 HIS ND1  1 1 
       12 28381 2 1 47 HIS NE2  N -13.588 -11.972  -6.921 1.00 . B B . 72 HIS NE2  1 1 
       12 28382 2 1 47 HIS O    O -16.354  -8.416  -4.867 1.00 . B B . 72 HIS O    1 1 
       12 28383 2 1 48 SER C    C -18.920  -6.156  -4.347 1.00 . B B . 73 SER C    1 1 
       12 28384 2 1 48 SER CA   C -18.613  -6.995  -5.596 1.00 . B B . 73 SER CA   1 1 
       12 28385 2 1 48 SER CB   C -19.656  -6.758  -6.683 1.00 . B B . 73 SER CB   1 1 
       12 28386 2 1 48 SER H    H -19.403  -8.914  -5.308 1.00 . B B . 73 SER H    1 1 
       12 28387 2 1 48 SER HA   H -17.645  -6.708  -5.967 1.00 . B B . 73 SER HA   1 1 
       12 28388 2 1 48 SER HB2  H -20.640  -6.958  -6.288 1.00 . B B . 73 SER HB2  1 1 
       12 28389 2 1 48 SER HB3  H -19.598  -5.735  -7.022 1.00 . B B . 73 SER HB3  1 1 
       12 28390 2 1 48 SER HG   H -19.826  -8.474  -7.592 1.00 . B B . 73 SER HG   1 1 
       12 28391 2 1 48 SER N    N -18.563  -8.403  -5.282 1.00 . B B . 73 SER N    1 1 
       12 28392 2 1 48 SER O    O -19.008  -4.937  -4.412 1.00 . B B . 73 SER O    1 1 
       12 28393 2 1 48 SER OG   O -19.416  -7.627  -7.798 1.00 . B B . 73 SER OG   1 1 
       12 28394 2 1 49 LYS C    C -18.380  -6.695  -0.892 1.00 . B B . 74 LYS C    1 1 
       12 28395 2 1 49 LYS CA   C -19.339  -6.172  -1.956 1.00 . B B . 74 LYS CA   1 1 
       12 28396 2 1 49 LYS CB   C -20.837  -6.418  -1.600 1.00 . B B . 74 LYS CB   1 1 
       12 28397 2 1 49 LYS CD   C -21.194  -4.275  -0.120 1.00 . B B . 74 LYS CD   1 1 
       12 28398 2 1 49 LYS CE   C -19.826  -3.944   0.493 1.00 . B B . 74 LYS CE   1 1 
       12 28399 2 1 49 LYS CG   C -21.406  -5.799  -0.275 1.00 . B B . 74 LYS CG   1 1 
       12 28400 2 1 49 LYS H    H -18.850  -7.783  -3.241 1.00 . B B . 74 LYS H    1 1 
       12 28401 2 1 49 LYS HA   H -19.168  -5.113  -2.089 1.00 . B B . 74 LYS HA   1 1 
       12 28402 2 1 49 LYS HB2  H -21.436  -6.028  -2.409 1.00 . B B . 74 LYS HB2  1 1 
       12 28403 2 1 49 LYS HB3  H -20.986  -7.488  -1.559 1.00 . B B . 74 LYS HB3  1 1 
       12 28404 2 1 49 LYS HD2  H -21.265  -3.816  -1.094 1.00 . B B . 74 LYS HD2  1 1 
       12 28405 2 1 49 LYS HD3  H -21.971  -3.877   0.515 1.00 . B B . 74 LYS HD3  1 1 
       12 28406 2 1 49 LYS HE2  H -19.753  -4.426   1.455 1.00 . B B . 74 LYS HE2  1 1 
       12 28407 2 1 49 LYS HE3  H -19.051  -4.340  -0.148 1.00 . B B . 74 LYS HE3  1 1 
       12 28408 2 1 49 LYS HG2  H -22.467  -5.991  -0.234 1.00 . B B . 74 LYS HG2  1 1 
       12 28409 2 1 49 LYS HG3  H -20.933  -6.301   0.558 1.00 . B B . 74 LYS HG3  1 1 
       12 28410 2 1 49 LYS HZ1  H -19.477  -2.007  -0.227 1.00 . B B . 74 LYS HZ1  1 1 
       12 28411 2 1 49 LYS HZ2  H -18.728  -2.368   1.241 1.00 . B B . 74 LYS HZ2  1 1 
       12 28412 2 1 49 LYS HZ3  H -20.387  -2.051   1.191 1.00 . B B . 74 LYS HZ3  1 1 
       12 28413 2 1 49 LYS N    N -19.019  -6.816  -3.222 1.00 . B B . 74 LYS N    1 1 
       12 28414 2 1 49 LYS NZ   N -19.601  -2.499   0.680 1.00 . B B . 74 LYS NZ   1 1 
       12 28415 2 1 49 LYS O    O -18.717  -6.880   0.278 1.00 . B B . 74 LYS O    1 1 
       12 28416 2 1 50 LEU C    C -15.592  -6.104   0.320 1.00 . B B . 75 LEU C    1 1 
       12 28417 2 1 50 LEU CA   C -16.163  -7.306  -0.382 1.00 . B B . 75 LEU CA   1 1 
       12 28418 2 1 50 LEU CB   C -15.048  -8.096  -1.036 1.00 . B B . 75 LEU CB   1 1 
       12 28419 2 1 50 LEU CD1  C -14.999  -9.908   0.746 1.00 . B B . 75 LEU CD1  1 1 
       12 28420 2 1 50 LEU CD2  C -16.055 -10.350  -1.475 1.00 . B B . 75 LEU CD2  1 1 
       12 28421 2 1 50 LEU CG   C -14.990  -9.598  -0.742 1.00 . B B . 75 LEU CG   1 1 
       12 28422 2 1 50 LEU H    H -16.946  -6.763  -2.243 1.00 . B B . 75 LEU H    1 1 
       12 28423 2 1 50 LEU HA   H -16.638  -7.925   0.361 1.00 . B B . 75 LEU HA   1 1 
       12 28424 2 1 50 LEU HB2  H -15.139  -7.967  -2.105 1.00 . B B . 75 LEU HB2  1 1 
       12 28425 2 1 50 LEU HB3  H -14.117  -7.658  -0.715 1.00 . B B . 75 LEU HB3  1 1 
       12 28426 2 1 50 LEU HD11 H -15.910  -9.558   1.208 1.00 . B B . 75 LEU HD11 1 1 
       12 28427 2 1 50 LEU HD12 H -14.160  -9.447   1.245 1.00 . B B . 75 LEU HD12 1 1 
       12 28428 2 1 50 LEU HD13 H -14.935 -10.977   0.888 1.00 . B B . 75 LEU HD13 1 1 
       12 28429 2 1 50 LEU HD21 H -16.016 -11.401  -1.229 1.00 . B B . 75 LEU HD21 1 1 
       12 28430 2 1 50 LEU HD22 H -15.845 -10.218  -2.523 1.00 . B B . 75 LEU HD22 1 1 
       12 28431 2 1 50 LEU HD23 H -17.032  -9.946  -1.245 1.00 . B B . 75 LEU HD23 1 1 
       12 28432 2 1 50 LEU HG   H -14.033  -9.942  -1.096 1.00 . B B . 75 LEU HG   1 1 
       12 28433 2 1 50 LEU N    N -17.170  -6.906  -1.302 1.00 . B B . 75 LEU N    1 1 
       12 28434 2 1 50 LEU O    O -15.129  -5.149  -0.311 1.00 . B B . 75 LEU O    1 1 
       12 28435 2 1 51 GLU C    C -13.655  -5.524   2.658 1.00 . B B . 76 GLU C    1 1 
       12 28436 2 1 51 GLU CA   C -15.091  -5.142   2.449 1.00 . B B . 76 GLU CA   1 1 
       12 28437 2 1 51 GLU CB   C -15.815  -5.136   3.795 1.00 . B B . 76 GLU CB   1 1 
       12 28438 2 1 51 GLU CD   C -17.403  -3.193   3.613 1.00 . B B . 76 GLU CD   1 1 
       12 28439 2 1 51 GLU CG   C -17.264  -4.689   3.732 1.00 . B B . 76 GLU CG   1 1 
       12 28440 2 1 51 GLU H    H -16.080  -6.946   1.991 1.00 . B B . 76 GLU H    1 1 
       12 28441 2 1 51 GLU HA   H -15.178  -4.176   1.974 1.00 . B B . 76 GLU HA   1 1 
       12 28442 2 1 51 GLU HB2  H -15.790  -6.134   4.205 1.00 . B B . 76 GLU HB2  1 1 
       12 28443 2 1 51 GLU HB3  H -15.287  -4.476   4.466 1.00 . B B . 76 GLU HB3  1 1 
       12 28444 2 1 51 GLU HG2  H -17.712  -5.139   2.858 1.00 . B B . 76 GLU HG2  1 1 
       12 28445 2 1 51 GLU HG3  H -17.790  -5.027   4.614 1.00 . B B . 76 GLU HG3  1 1 
       12 28446 2 1 51 GLU N    N -15.656  -6.154   1.603 1.00 . B B . 76 GLU N    1 1 
       12 28447 2 1 51 GLU O    O -13.363  -6.708   2.745 1.00 . B B . 76 GLU O    1 1 
       12 28448 2 1 51 GLU OE1  O -17.298  -2.500   4.642 1.00 . B B . 76 GLU OE1  1 1 
       12 28449 2 1 51 GLU OE2  O -17.637  -2.674   2.516 1.00 . B B . 76 GLU OE2  1 1 
       12 28450 2 1 52 LYS C    C -11.106  -5.698   4.174 1.00 . B B . 77 LYS C    1 1 
       12 28451 2 1 52 LYS CA   C -11.343  -4.840   2.937 1.00 . B B . 77 LYS CA   1 1 
       12 28452 2 1 52 LYS CB   C -10.554  -3.548   2.980 1.00 . B B . 77 LYS CB   1 1 
       12 28453 2 1 52 LYS CD   C  -8.207  -2.657   2.723 1.00 . B B . 77 LYS CD   1 1 
       12 28454 2 1 52 LYS CE   C  -8.694  -1.289   3.068 1.00 . B B . 77 LYS CE   1 1 
       12 28455 2 1 52 LYS CG   C  -9.089  -3.729   3.347 1.00 . B B . 77 LYS CG   1 1 
       12 28456 2 1 52 LYS H    H -13.066  -3.632   2.644 1.00 . B B . 77 LYS H    1 1 
       12 28457 2 1 52 LYS HA   H -11.009  -5.407   2.083 1.00 . B B . 77 LYS HA   1 1 
       12 28458 2 1 52 LYS HB2  H -10.616  -3.075   2.011 1.00 . B B . 77 LYS HB2  1 1 
       12 28459 2 1 52 LYS HB3  H -11.016  -2.912   3.720 1.00 . B B . 77 LYS HB3  1 1 
       12 28460 2 1 52 LYS HD2  H  -7.196  -2.770   3.085 1.00 . B B . 77 LYS HD2  1 1 
       12 28461 2 1 52 LYS HD3  H  -8.220  -2.774   1.648 1.00 . B B . 77 LYS HD3  1 1 
       12 28462 2 1 52 LYS HE2  H  -9.722  -1.257   2.738 1.00 . B B . 77 LYS HE2  1 1 
       12 28463 2 1 52 LYS HE3  H  -8.651  -1.220   4.143 1.00 . B B . 77 LYS HE3  1 1 
       12 28464 2 1 52 LYS HG2  H  -9.027  -3.676   4.424 1.00 . B B . 77 LYS HG2  1 1 
       12 28465 2 1 52 LYS HG3  H  -8.769  -4.708   3.041 1.00 . B B . 77 LYS HG3  1 1 
       12 28466 2 1 52 LYS HZ1  H  -6.898  -0.243   2.763 1.00 . B B . 77 LYS HZ1  1 1 
       12 28467 2 1 52 LYS HZ2  H  -8.270   0.713   2.670 1.00 . B B . 77 LYS HZ2  1 1 
       12 28468 2 1 52 LYS HZ3  H  -7.888  -0.296   1.398 1.00 . B B . 77 LYS HZ3  1 1 
       12 28469 2 1 52 LYS N    N -12.762  -4.561   2.742 1.00 . B B . 77 LYS N    1 1 
       12 28470 2 1 52 LYS NZ   N  -7.885  -0.225   2.436 1.00 . B B . 77 LYS NZ   1 1 
       12 28471 2 1 52 LYS O    O -10.303  -6.621   4.165 1.00 . B B . 77 LYS O    1 1 
       12 28472 2 1 53 ALA C    C -12.249  -7.622   6.226 1.00 . B B . 78 ALA C    1 1 
       12 28473 2 1 53 ALA CA   C -11.831  -6.166   6.442 1.00 . B B . 78 ALA CA   1 1 
       12 28474 2 1 53 ALA CB   C -12.768  -5.516   7.432 1.00 . B B . 78 ALA CB   1 1 
       12 28475 2 1 53 ALA H    H -12.477  -4.662   5.086 1.00 . B B . 78 ALA H    1 1 
       12 28476 2 1 53 ALA HA   H -10.830  -6.132   6.845 1.00 . B B . 78 ALA HA   1 1 
       12 28477 2 1 53 ALA HB1  H -13.775  -5.545   7.043 1.00 . B B . 78 ALA HB1  1 1 
       12 28478 2 1 53 ALA HB2  H -12.474  -4.489   7.590 1.00 . B B . 78 ALA HB2  1 1 
       12 28479 2 1 53 ALA HB3  H -12.729  -6.053   8.368 1.00 . B B . 78 ALA HB3  1 1 
       12 28480 2 1 53 ALA N    N -11.868  -5.419   5.194 1.00 . B B . 78 ALA N    1 1 
       12 28481 2 1 53 ALA O    O -11.711  -8.537   6.843 1.00 . B B . 78 ALA O    1 1 
       12 28482 2 1 54 ASP C    C -12.785  -9.912   4.178 1.00 . B B . 79 ASP C    1 1 
       12 28483 2 1 54 ASP CA   C -13.751  -9.125   5.016 1.00 . B B . 79 ASP CA   1 1 
       12 28484 2 1 54 ASP CB   C -15.074  -8.962   4.260 1.00 . B B . 79 ASP CB   1 1 
       12 28485 2 1 54 ASP CG   C -15.996 -10.176   4.395 1.00 . B B . 79 ASP CG   1 1 
       12 28486 2 1 54 ASP H    H -13.421  -7.034   4.750 1.00 . B B . 79 ASP H    1 1 
       12 28487 2 1 54 ASP HA   H -13.927  -9.656   5.937 1.00 . B B . 79 ASP HA   1 1 
       12 28488 2 1 54 ASP HB2  H -15.577  -8.087   4.644 1.00 . B B . 79 ASP HB2  1 1 
       12 28489 2 1 54 ASP HB3  H -14.830  -8.794   3.216 1.00 . B B . 79 ASP HB3  1 1 
       12 28490 2 1 54 ASP N    N -13.165  -7.809   5.298 1.00 . B B . 79 ASP N    1 1 
       12 28491 2 1 54 ASP O    O -12.580 -11.093   4.378 1.00 . B B . 79 ASP O    1 1 
       12 28492 2 1 54 ASP OD1  O -16.578 -10.359   5.493 1.00 . B B . 79 ASP OD1  1 1 
       12 28493 2 1 54 ASP OD2  O -16.225 -10.925   3.415 1.00 . B B . 79 ASP OD2  1 1 
       12 28494 2 1 55 ILE C    C  -9.958 -10.259   3.123 1.00 . B B . 80 ILE C    1 1 
       12 28495 2 1 55 ILE CA   C -11.169  -9.735   2.355 1.00 . B B . 80 ILE CA   1 1 
       12 28496 2 1 55 ILE CB   C -10.723  -8.624   1.367 1.00 . B B . 80 ILE CB   1 1 
       12 28497 2 1 55 ILE CD1  C -11.690  -6.903  -0.215 1.00 . B B . 80 ILE CD1  1 1 
       12 28498 2 1 55 ILE CG1  C -11.884  -8.212   0.491 1.00 . B B . 80 ILE CG1  1 1 
       12 28499 2 1 55 ILE CG2  C  -9.566  -9.080   0.513 1.00 . B B . 80 ILE CG2  1 1 
       12 28500 2 1 55 ILE H    H -12.421  -8.258   3.186 1.00 . B B . 80 ILE H    1 1 
       12 28501 2 1 55 ILE HA   H -11.605 -10.547   1.792 1.00 . B B . 80 ILE HA   1 1 
       12 28502 2 1 55 ILE HB   H -10.404  -7.766   1.938 1.00 . B B . 80 ILE HB   1 1 
       12 28503 2 1 55 ILE HD11 H -11.906  -6.159   0.537 1.00 . B B . 80 ILE HD11 1 1 
       12 28504 2 1 55 ILE HD12 H -12.424  -6.801  -1.001 1.00 . B B . 80 ILE HD12 1 1 
       12 28505 2 1 55 ILE HD13 H -10.685  -6.800  -0.588 1.00 . B B . 80 ILE HD13 1 1 
       12 28506 2 1 55 ILE HG12 H -12.067  -8.969  -0.256 1.00 . B B . 80 ILE HG12 1 1 
       12 28507 2 1 55 ILE HG13 H -12.755  -8.111   1.121 1.00 . B B . 80 ILE HG13 1 1 
       12 28508 2 1 55 ILE HG21 H  -9.297  -8.299  -0.181 1.00 . B B . 80 ILE HG21 1 1 
       12 28509 2 1 55 ILE HG22 H  -9.849  -9.971  -0.027 1.00 . B B . 80 ILE HG22 1 1 
       12 28510 2 1 55 ILE HG23 H  -8.721  -9.301   1.148 1.00 . B B . 80 ILE HG23 1 1 
       12 28511 2 1 55 ILE N    N -12.169  -9.205   3.263 1.00 . B B . 80 ILE N    1 1 
       12 28512 2 1 55 ILE O    O  -9.579 -11.426   2.970 1.00 . B B . 80 ILE O    1 1 
       12 28513 2 1 56 LEU C    C  -8.488 -10.990   5.587 1.00 . B B . 81 LEU C    1 1 
       12 28514 2 1 56 LEU CA   C  -8.193  -9.771   4.737 1.00 . B B . 81 LEU CA   1 1 
       12 28515 2 1 56 LEU CB   C  -7.748  -8.615   5.635 1.00 . B B . 81 LEU CB   1 1 
       12 28516 2 1 56 LEU CD1  C  -7.058  -6.246   5.986 1.00 . B B . 81 LEU CD1  1 1 
       12 28517 2 1 56 LEU CD2  C  -6.336  -7.434   3.914 1.00 . B B . 81 LEU CD2  1 1 
       12 28518 2 1 56 LEU CG   C  -7.440  -7.283   4.953 1.00 . B B . 81 LEU CG   1 1 
       12 28519 2 1 56 LEU H    H  -9.775  -8.511   4.072 1.00 . B B . 81 LEU H    1 1 
       12 28520 2 1 56 LEU HA   H  -7.400 -10.009   4.043 1.00 . B B . 81 LEU HA   1 1 
       12 28521 2 1 56 LEU HB2  H  -8.535  -8.440   6.355 1.00 . B B . 81 LEU HB2  1 1 
       12 28522 2 1 56 LEU HB3  H  -6.866  -8.933   6.172 1.00 . B B . 81 LEU HB3  1 1 
       12 28523 2 1 56 LEU HD11 H  -6.906  -5.292   5.502 1.00 . B B . 81 LEU HD11 1 1 
       12 28524 2 1 56 LEU HD12 H  -6.144  -6.555   6.471 1.00 . B B . 81 LEU HD12 1 1 
       12 28525 2 1 56 LEU HD13 H  -7.831  -6.157   6.738 1.00 . B B . 81 LEU HD13 1 1 
       12 28526 2 1 56 LEU HD21 H  -5.438  -7.799   4.388 1.00 . B B . 81 LEU HD21 1 1 
       12 28527 2 1 56 LEU HD22 H  -6.142  -6.472   3.463 1.00 . B B . 81 LEU HD22 1 1 
       12 28528 2 1 56 LEU HD23 H  -6.655  -8.126   3.149 1.00 . B B . 81 LEU HD23 1 1 
       12 28529 2 1 56 LEU HG   H  -8.334  -6.934   4.455 1.00 . B B . 81 LEU HG   1 1 
       12 28530 2 1 56 LEU N    N  -9.383  -9.408   3.967 1.00 . B B . 81 LEU N    1 1 
       12 28531 2 1 56 LEU O    O  -7.746 -11.975   5.569 1.00 . B B . 81 LEU O    1 1 
       12 28532 2 1 57 GLU C    C -10.308 -13.283   6.345 1.00 . B B . 82 GLU C    1 1 
       12 28533 2 1 57 GLU CA   C -10.064 -12.002   7.117 1.00 . B B . 82 GLU CA   1 1 
       12 28534 2 1 57 GLU CB   C -11.310 -11.567   7.884 1.00 . B B . 82 GLU CB   1 1 
       12 28535 2 1 57 GLU CD   C -13.301 -12.114   9.253 1.00 . B B . 82 GLU CD   1 1 
       12 28536 2 1 57 GLU CG   C -12.071 -12.641   8.568 1.00 . B B . 82 GLU CG   1 1 
       12 28537 2 1 57 GLU H    H -10.187 -10.141   6.194 1.00 . B B . 82 GLU H    1 1 
       12 28538 2 1 57 GLU HA   H  -9.283 -12.195   7.835 1.00 . B B . 82 GLU HA   1 1 
       12 28539 2 1 57 GLU HB2  H -10.930 -11.040   8.741 1.00 . B B . 82 GLU HB2  1 1 
       12 28540 2 1 57 GLU HB3  H -11.972 -10.961   7.287 1.00 . B B . 82 GLU HB3  1 1 
       12 28541 2 1 57 GLU HG2  H -12.366 -13.369   7.828 1.00 . B B . 82 GLU HG2  1 1 
       12 28542 2 1 57 GLU HG3  H -11.428 -13.104   9.302 1.00 . B B . 82 GLU HG3  1 1 
       12 28543 2 1 57 GLU N    N  -9.617 -10.936   6.267 1.00 . B B . 82 GLU N    1 1 
       12 28544 2 1 57 GLU O    O  -9.939 -14.331   6.806 1.00 . B B . 82 GLU O    1 1 
       12 28545 2 1 57 GLU OE1  O -13.174 -11.357  10.239 1.00 . B B . 82 GLU OE1  1 1 
       12 28546 2 1 57 GLU OE2  O -14.417 -12.486   8.853 1.00 . B B . 82 GLU OE2  1 1 
       12 28547 2 1 58 MET C    C  -9.965 -15.116   3.965 1.00 . B B . 83 MET C    1 1 
       12 28548 2 1 58 MET CA   C -11.211 -14.368   4.380 1.00 . B B . 83 MET CA   1 1 
       12 28549 2 1 58 MET CB   C -12.057 -13.992   3.158 1.00 . B B . 83 MET CB   1 1 
       12 28550 2 1 58 MET CE   C -14.908 -14.820   4.233 1.00 . B B . 83 MET CE   1 1 
       12 28551 2 1 58 MET CG   C -12.768 -15.173   2.505 1.00 . B B . 83 MET CG   1 1 
       12 28552 2 1 58 MET H    H -10.976 -12.299   4.737 1.00 . B B . 83 MET H    1 1 
       12 28553 2 1 58 MET HA   H -11.798 -14.991   5.036 1.00 . B B . 83 MET HA   1 1 
       12 28554 2 1 58 MET HB2  H -12.799 -13.266   3.459 1.00 . B B . 83 MET HB2  1 1 
       12 28555 2 1 58 MET HB3  H -11.411 -13.538   2.421 1.00 . B B . 83 MET HB3  1 1 
       12 28556 2 1 58 MET HE1  H -14.354 -14.037   4.731 1.00 . B B . 83 MET HE1  1 1 
       12 28557 2 1 58 MET HE2  H -15.619 -15.248   4.925 1.00 . B B . 83 MET HE2  1 1 
       12 28558 2 1 58 MET HE3  H -15.434 -14.406   3.385 1.00 . B B . 83 MET HE3  1 1 
       12 28559 2 1 58 MET HG2  H -13.429 -14.779   1.747 1.00 . B B . 83 MET HG2  1 1 
       12 28560 2 1 58 MET HG3  H -12.077 -15.852   2.030 1.00 . B B . 83 MET HG3  1 1 
       12 28561 2 1 58 MET N    N -10.841 -13.183   5.142 1.00 . B B . 83 MET N    1 1 
       12 28562 2 1 58 MET O    O  -9.936 -16.343   3.919 1.00 . B B . 83 MET O    1 1 
       12 28563 2 1 58 MET SD   S -13.778 -16.100   3.680 1.00 . B B . 83 MET SD   1 1 
       12 28564 2 1 59 THR C    C  -7.002 -15.612   4.542 1.00 . B B . 84 THR C    1 1 
       12 28565 2 1 59 THR CA   C  -7.650 -14.869   3.357 1.00 . B B . 84 THR CA   1 1 
       12 28566 2 1 59 THR CB   C  -6.790 -13.686   2.894 1.00 . B B . 84 THR CB   1 1 
       12 28567 2 1 59 THR CG2  C  -5.557 -14.146   2.131 1.00 . B B . 84 THR CG2  1 1 
       12 28568 2 1 59 THR H    H  -9.038 -13.392   3.849 1.00 . B B . 84 THR H    1 1 
       12 28569 2 1 59 THR HA   H  -7.786 -15.552   2.531 1.00 . B B . 84 THR HA   1 1 
       12 28570 2 1 59 THR HB   H  -6.502 -13.085   3.743 1.00 . B B . 84 THR HB   1 1 
       12 28571 2 1 59 THR HG1  H  -8.224 -12.357   2.460 1.00 . B B . 84 THR HG1  1 1 
       12 28572 2 1 59 THR HG21 H  -5.004 -14.878   2.697 1.00 . B B . 84 THR HG21 1 1 
       12 28573 2 1 59 THR HG22 H  -4.933 -13.294   1.901 1.00 . B B . 84 THR HG22 1 1 
       12 28574 2 1 59 THR HG23 H  -5.883 -14.556   1.185 1.00 . B B . 84 THR HG23 1 1 
       12 28575 2 1 59 THR N    N  -8.930 -14.361   3.745 1.00 . B B . 84 THR N    1 1 
       12 28576 2 1 59 THR O    O  -6.465 -16.719   4.392 1.00 . B B . 84 THR O    1 1 
       12 28577 2 1 59 THR OG1  O  -7.592 -12.921   1.994 1.00 . B B . 84 THR OG1  1 1 
       12 28578 2 1 60 VAL C    C  -7.427 -16.873   7.304 1.00 . B B . 85 VAL C    1 1 
       12 28579 2 1 60 VAL CA   C  -6.599 -15.633   6.944 1.00 . B B . 85 VAL CA   1 1 
       12 28580 2 1 60 VAL CB   C  -6.663 -14.644   8.122 1.00 . B B . 85 VAL CB   1 1 
       12 28581 2 1 60 VAL CG1  C  -6.115 -15.250   9.404 1.00 . B B . 85 VAL CG1  1 1 
       12 28582 2 1 60 VAL CG2  C  -5.949 -13.376   7.788 1.00 . B B . 85 VAL CG2  1 1 
       12 28583 2 1 60 VAL H    H  -7.573 -14.159   5.774 1.00 . B B . 85 VAL H    1 1 
       12 28584 2 1 60 VAL HA   H  -5.565 -15.902   6.762 1.00 . B B . 85 VAL HA   1 1 
       12 28585 2 1 60 VAL HB   H  -7.707 -14.411   8.256 1.00 . B B . 85 VAL HB   1 1 
       12 28586 2 1 60 VAL HG11 H  -6.165 -14.520  10.198 1.00 . B B . 85 VAL HG11 1 1 
       12 28587 2 1 60 VAL HG12 H  -5.091 -15.561   9.255 1.00 . B B . 85 VAL HG12 1 1 
       12 28588 2 1 60 VAL HG13 H  -6.724 -16.104   9.666 1.00 . B B . 85 VAL HG13 1 1 
       12 28589 2 1 60 VAL HG21 H  -4.922 -13.591   7.533 1.00 . B B . 85 VAL HG21 1 1 
       12 28590 2 1 60 VAL HG22 H  -5.985 -12.704   8.633 1.00 . B B . 85 VAL HG22 1 1 
       12 28591 2 1 60 VAL HG23 H  -6.444 -12.917   6.944 1.00 . B B . 85 VAL HG23 1 1 
       12 28592 2 1 60 VAL N    N  -7.123 -15.030   5.724 1.00 . B B . 85 VAL N    1 1 
       12 28593 2 1 60 VAL O    O  -6.897 -17.895   7.704 1.00 . B B . 85 VAL O    1 1 
       12 28594 2 1 61 LYS C    C  -9.375 -19.050   6.469 1.00 . B B . 86 LYS C    1 1 
       12 28595 2 1 61 LYS CA   C  -9.621 -17.880   7.420 1.00 . B B . 86 LYS CA   1 1 
       12 28596 2 1 61 LYS CB   C -11.084 -17.443   7.413 1.00 . B B . 86 LYS CB   1 1 
       12 28597 2 1 61 LYS CD   C -12.900 -16.211   8.628 1.00 . B B . 86 LYS CD   1 1 
       12 28598 2 1 61 LYS CE   C -13.235 -15.496   9.923 1.00 . B B . 86 LYS CE   1 1 
       12 28599 2 1 61 LYS CG   C -11.409 -16.369   8.455 1.00 . B B . 86 LYS CG   1 1 
       12 28600 2 1 61 LYS H    H  -9.094 -15.913   6.829 1.00 . B B . 86 LYS H    1 1 
       12 28601 2 1 61 LYS HA   H  -9.375 -18.219   8.416 1.00 . B B . 86 LYS HA   1 1 
       12 28602 2 1 61 LYS HB2  H -11.324 -17.055   6.433 1.00 . B B . 86 LYS HB2  1 1 
       12 28603 2 1 61 LYS HB3  H -11.701 -18.306   7.611 1.00 . B B . 86 LYS HB3  1 1 
       12 28604 2 1 61 LYS HD2  H -13.258 -15.607   7.807 1.00 . B B . 86 LYS HD2  1 1 
       12 28605 2 1 61 LYS HD3  H -13.355 -17.190   8.616 1.00 . B B . 86 LYS HD3  1 1 
       12 28606 2 1 61 LYS HE2  H -12.953 -16.129  10.750 1.00 . B B . 86 LYS HE2  1 1 
       12 28607 2 1 61 LYS HE3  H -12.674 -14.576   9.971 1.00 . B B . 86 LYS HE3  1 1 
       12 28608 2 1 61 LYS HG2  H -10.878 -16.418   9.393 1.00 . B B . 86 LYS HG2  1 1 
       12 28609 2 1 61 LYS HG3  H -11.067 -15.449   7.999 1.00 . B B . 86 LYS HG3  1 1 
       12 28610 2 1 61 LYS HZ1  H -15.266 -16.043  10.071 1.00 . B B . 86 LYS HZ1  1 1 
       12 28611 2 1 61 LYS HZ2  H -14.983 -14.608   9.229 1.00 . B B . 86 LYS HZ2  1 1 
       12 28612 2 1 61 LYS HZ3  H -14.855 -14.628  10.891 1.00 . B B . 86 LYS HZ3  1 1 
       12 28613 2 1 61 LYS N    N  -8.727 -16.775   7.135 1.00 . B B . 86 LYS N    1 1 
       12 28614 2 1 61 LYS NZ   N -14.674 -15.189  10.035 1.00 . B B . 86 LYS NZ   1 1 
       12 28615 2 1 61 LYS O    O  -9.494 -20.218   6.855 1.00 . B B . 86 LYS O    1 1 
       12 28616 2 1 62 HIS C    C  -7.283 -20.373   4.645 1.00 . B B . 87 HIS C    1 1 
       12 28617 2 1 62 HIS CA   C  -8.615 -19.728   4.250 1.00 . B B . 87 HIS CA   1 1 
       12 28618 2 1 62 HIS CB   C  -8.525 -19.076   2.853 1.00 . B B . 87 HIS CB   1 1 
       12 28619 2 1 62 HIS CD2  C  -8.522 -21.172   1.304 1.00 . B B . 87 HIS CD2  1 1 
       12 28620 2 1 62 HIS CE1  C  -6.912 -20.617  -0.024 1.00 . B B . 87 HIS CE1  1 1 
       12 28621 2 1 62 HIS CG   C  -8.053 -19.977   1.734 1.00 . B B . 87 HIS CG   1 1 
       12 28622 2 1 62 HIS H    H  -8.997 -17.784   4.976 1.00 . B B . 87 HIS H    1 1 
       12 28623 2 1 62 HIS HA   H  -9.380 -20.491   4.240 1.00 . B B . 87 HIS HA   1 1 
       12 28624 2 1 62 HIS HB2  H  -9.504 -18.710   2.579 1.00 . B B . 87 HIS HB2  1 1 
       12 28625 2 1 62 HIS HB3  H  -7.850 -18.236   2.912 1.00 . B B . 87 HIS HB3  1 1 
       12 28626 2 1 62 HIS HD1  H  -6.475 -18.842   0.925 1.00 . B B . 87 HIS HD1  1 1 
       12 28627 2 1 62 HIS HD2  H  -9.326 -21.737   1.752 1.00 . B B . 87 HIS HD2  1 1 
       12 28628 2 1 62 HIS HE1  H  -6.187 -20.625  -0.824 1.00 . B B . 87 HIS HE1  1 1 
       12 28629 2 1 62 HIS N    N  -8.995 -18.730   5.244 1.00 . B B . 87 HIS N    1 1 
       12 28630 2 1 62 HIS ND1  N  -7.029 -19.650   0.877 1.00 . B B . 87 HIS ND1  1 1 
       12 28631 2 1 62 HIS NE2  N  -7.793 -21.572   0.184 1.00 . B B . 87 HIS NE2  1 1 
       12 28632 2 1 62 HIS O    O  -7.062 -21.561   4.391 1.00 . B B . 87 HIS O    1 1 
       12 28633 2 1 63 LEU C    C  -5.392 -21.150   6.781 1.00 . B B . 88 LEU C    1 1 
       12 28634 2 1 63 LEU CA   C  -5.137 -20.056   5.780 1.00 . B B . 88 LEU CA   1 1 
       12 28635 2 1 63 LEU CB   C  -4.391 -18.842   6.422 1.00 . B B . 88 LEU CB   1 1 
       12 28636 2 1 63 LEU CD1  C  -2.447 -17.605   7.353 1.00 . B B . 88 LEU CD1  1 1 
       12 28637 2 1 63 LEU CD2  C  -2.785 -19.918   8.100 1.00 . B B . 88 LEU CD2  1 1 
       12 28638 2 1 63 LEU CG   C  -2.927 -18.971   6.918 1.00 . B B . 88 LEU CG   1 1 
       12 28639 2 1 63 LEU H    H  -6.690 -18.689   5.599 1.00 . B B . 88 LEU H    1 1 
       12 28640 2 1 63 LEU HA   H  -4.574 -20.434   4.940 1.00 . B B . 88 LEU HA   1 1 
       12 28641 2 1 63 LEU HB2  H  -4.403 -18.043   5.697 1.00 . B B . 88 LEU HB2  1 1 
       12 28642 2 1 63 LEU HB3  H  -4.998 -18.518   7.256 1.00 . B B . 88 LEU HB3  1 1 
       12 28643 2 1 63 LEU HD11 H  -1.434 -17.682   7.718 1.00 . B B . 88 LEU HD11 1 1 
       12 28644 2 1 63 LEU HD12 H  -3.087 -17.232   8.139 1.00 . B B . 88 LEU HD12 1 1 
       12 28645 2 1 63 LEU HD13 H  -2.475 -16.927   6.513 1.00 . B B . 88 LEU HD13 1 1 
       12 28646 2 1 63 LEU HD21 H  -1.746 -19.985   8.385 1.00 . B B . 88 LEU HD21 1 1 
       12 28647 2 1 63 LEU HD22 H  -3.143 -20.895   7.811 1.00 . B B . 88 LEU HD22 1 1 
       12 28648 2 1 63 LEU HD23 H  -3.368 -19.549   8.931 1.00 . B B . 88 LEU HD23 1 1 
       12 28649 2 1 63 LEU HG   H  -2.300 -19.311   6.107 1.00 . B B . 88 LEU HG   1 1 
       12 28650 2 1 63 LEU N    N  -6.437 -19.599   5.332 1.00 . B B . 88 LEU N    1 1 
       12 28651 2 1 63 LEU O    O  -4.773 -22.202   6.739 1.00 . B B . 88 LEU O    1 1 
       12 28652 2 1 64 ARG C    C  -7.225 -23.120   8.053 1.00 . B B . 89 ARG C    1 1 
       12 28653 2 1 64 ARG CA   C  -6.759 -21.827   8.676 1.00 . B B . 89 ARG CA   1 1 
       12 28654 2 1 64 ARG CB   C  -7.895 -21.261   9.546 1.00 . B B . 89 ARG CB   1 1 
       12 28655 2 1 64 ARG CD   C  -6.322 -19.581  10.584 1.00 . B B . 89 ARG CD   1 1 
       12 28656 2 1 64 ARG CG   C  -7.706 -19.824  10.030 1.00 . B B . 89 ARG CG   1 1 
       12 28657 2 1 64 ARG CZ   C  -5.478 -20.291  12.826 1.00 . B B . 89 ARG CZ   1 1 
       12 28658 2 1 64 ARG H    H  -6.847 -20.042   7.537 1.00 . B B . 89 ARG H    1 1 
       12 28659 2 1 64 ARG HA   H  -5.897 -22.013   9.300 1.00 . B B . 89 ARG HA   1 1 
       12 28660 2 1 64 ARG HB2  H  -8.805 -21.292   8.966 1.00 . B B . 89 ARG HB2  1 1 
       12 28661 2 1 64 ARG HB3  H  -8.015 -21.898  10.409 1.00 . B B . 89 ARG HB3  1 1 
       12 28662 2 1 64 ARG HD2  H  -5.663 -19.649   9.726 1.00 . B B . 89 ARG HD2  1 1 
       12 28663 2 1 64 ARG HD3  H  -6.278 -18.577  10.977 1.00 . B B . 89 ARG HD3  1 1 
       12 28664 2 1 64 ARG HE   H  -6.090 -21.509  11.362 1.00 . B B . 89 ARG HE   1 1 
       12 28665 2 1 64 ARG HG2  H  -7.842 -19.162   9.189 1.00 . B B . 89 ARG HG2  1 1 
       12 28666 2 1 64 ARG HG3  H  -8.440 -19.603  10.790 1.00 . B B . 89 ARG HG3  1 1 
       12 28667 2 1 64 ARG HH11 H  -5.718 -18.244  12.729 1.00 . B B . 89 ARG HH11 1 1 
       12 28668 2 1 64 ARG HH12 H  -5.052 -18.834  14.181 1.00 . B B . 89 ARG HH12 1 1 
       12 28669 2 1 64 ARG HH21 H  -5.183 -22.248  13.329 1.00 . B B . 89 ARG HH21 1 1 
       12 28670 2 1 64 ARG HH22 H  -4.735 -21.118  14.537 1.00 . B B . 89 ARG HH22 1 1 
       12 28671 2 1 64 ARG N    N  -6.376 -20.899   7.634 1.00 . B B . 89 ARG N    1 1 
       12 28672 2 1 64 ARG NE   N  -5.969 -20.565  11.619 1.00 . B B . 89 ARG NE   1 1 
       12 28673 2 1 64 ARG NH1  N  -5.411 -19.037  13.265 1.00 . B B . 89 ARG NH1  1 1 
       12 28674 2 1 64 ARG NH2  N  -5.104 -21.289  13.618 1.00 . B B . 89 ARG NH2  1 1 
       12 28675 2 1 64 ARG O    O  -6.752 -24.184   8.405 1.00 . B B . 89 ARG O    1 1 
       12 28676 2 1 65 ASN C    C  -7.689 -25.031   5.814 1.00 . B B . 90 ASN C    1 1 
       12 28677 2 1 65 ASN CA   C  -8.724 -24.125   6.378 1.00 . B B . 90 ASN CA   1 1 
       12 28678 2 1 65 ASN CB   C  -9.661 -23.685   5.248 1.00 . B B . 90 ASN CB   1 1 
       12 28679 2 1 65 ASN CG   C -10.869 -22.896   5.707 1.00 . B B . 90 ASN CG   1 1 
       12 28680 2 1 65 ASN H    H  -8.357 -22.082   6.795 1.00 . B B . 90 ASN H    1 1 
       12 28681 2 1 65 ASN HA   H  -9.287 -24.685   7.104 1.00 . B B . 90 ASN HA   1 1 
       12 28682 2 1 65 ASN HB2  H  -9.083 -23.073   4.576 1.00 . B B . 90 ASN HB2  1 1 
       12 28683 2 1 65 ASN HB3  H  -9.994 -24.562   4.716 1.00 . B B . 90 ASN HB3  1 1 
       12 28684 2 1 65 ASN HD21 H -10.987 -21.983   3.951 1.00 . B B . 90 ASN HD21 1 1 
       12 28685 2 1 65 ASN HD22 H -12.163 -21.527   5.127 1.00 . B B . 90 ASN HD22 1 1 
       12 28686 2 1 65 ASN N    N  -8.112 -22.989   7.070 1.00 . B B . 90 ASN N    1 1 
       12 28687 2 1 65 ASN ND2  N -11.387 -22.057   4.843 1.00 . B B . 90 ASN ND2  1 1 
       12 28688 2 1 65 ASN O    O  -7.714 -26.236   6.051 1.00 . B B . 90 ASN O    1 1 
       12 28689 2 1 65 ASN OD1  O -11.356 -23.064   6.827 1.00 . B B . 90 ASN OD1  1 1 
       12 28690 2 1 66 LEU C    C  -4.853 -25.836   5.578 1.00 . B B . 91 LEU C    1 1 
       12 28691 2 1 66 LEU CA   C  -5.706 -25.199   4.499 1.00 . B B . 91 LEU CA   1 1 
       12 28692 2 1 66 LEU CB   C  -4.866 -24.310   3.596 1.00 . B B . 91 LEU CB   1 1 
       12 28693 2 1 66 LEU CD1  C  -4.706 -22.701   1.690 1.00 . B B . 91 LEU CD1  1 1 
       12 28694 2 1 66 LEU CD2  C  -6.140 -24.719   1.467 1.00 . B B . 91 LEU CD2  1 1 
       12 28695 2 1 66 LEU CG   C  -5.610 -23.661   2.424 1.00 . B B . 91 LEU CG   1 1 
       12 28696 2 1 66 LEU H    H  -6.805 -23.479   4.943 1.00 . B B . 91 LEU H    1 1 
       12 28697 2 1 66 LEU HA   H  -6.145 -25.984   3.901 1.00 . B B . 91 LEU HA   1 1 
       12 28698 2 1 66 LEU HB2  H  -4.423 -23.530   4.198 1.00 . B B . 91 LEU HB2  1 1 
       12 28699 2 1 66 LEU HB3  H  -4.076 -24.922   3.191 1.00 . B B . 91 LEU HB3  1 1 
       12 28700 2 1 66 LEU HD11 H  -4.349 -21.951   2.379 1.00 . B B . 91 LEU HD11 1 1 
       12 28701 2 1 66 LEU HD12 H  -5.265 -22.227   0.897 1.00 . B B . 91 LEU HD12 1 1 
       12 28702 2 1 66 LEU HD13 H  -3.870 -23.242   1.271 1.00 . B B . 91 LEU HD13 1 1 
       12 28703 2 1 66 LEU HD21 H  -5.318 -25.315   1.098 1.00 . B B . 91 LEU HD21 1 1 
       12 28704 2 1 66 LEU HD22 H  -6.632 -24.236   0.636 1.00 . B B . 91 LEU HD22 1 1 
       12 28705 2 1 66 LEU HD23 H  -6.849 -25.354   1.978 1.00 . B B . 91 LEU HD23 1 1 
       12 28706 2 1 66 LEU HG   H  -6.450 -23.100   2.807 1.00 . B B . 91 LEU HG   1 1 
       12 28707 2 1 66 LEU N    N  -6.766 -24.451   5.090 1.00 . B B . 91 LEU N    1 1 
       12 28708 2 1 66 LEU O    O  -4.619 -27.013   5.539 1.00 . B B . 91 LEU O    1 1 
       12 28709 2 1 67 GLN C    C  -4.185 -26.698   8.491 1.00 . B B . 92 GLN C    1 1 
       12 28710 2 1 67 GLN CA   C  -3.628 -25.520   7.694 1.00 . B B . 92 GLN CA   1 1 
       12 28711 2 1 67 GLN CB   C  -3.335 -24.368   8.649 1.00 . B B . 92 GLN CB   1 1 
       12 28712 2 1 67 GLN CD   C  -0.871 -24.089   8.438 1.00 . B B . 92 GLN CD   1 1 
       12 28713 2 1 67 GLN CG   C  -2.217 -23.451   8.230 1.00 . B B . 92 GLN CG   1 1 
       12 28714 2 1 67 GLN H    H  -4.950 -24.185   6.664 1.00 . B B . 92 GLN H    1 1 
       12 28715 2 1 67 GLN HA   H  -2.697 -25.824   7.241 1.00 . B B . 92 GLN HA   1 1 
       12 28716 2 1 67 GLN HB2  H  -4.223 -23.767   8.768 1.00 . B B . 92 GLN HB2  1 1 
       12 28717 2 1 67 GLN HB3  H  -3.038 -24.799   9.594 1.00 . B B . 92 GLN HB3  1 1 
       12 28718 2 1 67 GLN HE21 H  -0.100 -22.995   7.015 1.00 . B B . 92 GLN HE21 1 1 
       12 28719 2 1 67 GLN HE22 H   0.967 -24.083   7.849 1.00 . B B . 92 GLN HE22 1 1 
       12 28720 2 1 67 GLN HG2  H  -2.330 -23.213   7.183 1.00 . B B . 92 GLN HG2  1 1 
       12 28721 2 1 67 GLN HG3  H  -2.261 -22.545   8.817 1.00 . B B . 92 GLN HG3  1 1 
       12 28722 2 1 67 GLN N    N  -4.528 -25.073   6.605 1.00 . B B . 92 GLN N    1 1 
       12 28723 2 1 67 GLN NE2  N   0.088 -23.685   7.684 1.00 . B B . 92 GLN NE2  1 1 
       12 28724 2 1 67 GLN O    O  -3.434 -27.445   9.112 1.00 . B B . 92 GLN O    1 1 
       12 28725 2 1 67 GLN OE1  O  -0.698 -24.924   9.311 1.00 . B B . 92 GLN OE1  1 1 
       12 28726 2 1 68 ARG C    C  -6.639 -29.032   8.366 1.00 . B B . 93 ARG C    1 1 
       12 28727 2 1 68 ARG CA   C  -6.104 -27.939   9.239 1.00 . B B . 93 ARG CA   1 1 
       12 28728 2 1 68 ARG CB   C  -7.173 -27.358  10.176 1.00 . B B . 93 ARG CB   1 1 
       12 28729 2 1 68 ARG CD   C  -9.347 -27.341   8.836 1.00 . B B . 93 ARG CD   1 1 
       12 28730 2 1 68 ARG CG   C  -8.250 -26.525   9.505 1.00 . B B . 93 ARG CG   1 1 
       12 28731 2 1 68 ARG CZ   C -11.196 -26.789   7.249 1.00 . B B . 93 ARG CZ   1 1 
       12 28732 2 1 68 ARG H    H  -5.978 -26.308   7.829 1.00 . B B . 93 ARG H    1 1 
       12 28733 2 1 68 ARG HA   H  -5.319 -28.373   9.841 1.00 . B B . 93 ARG HA   1 1 
       12 28734 2 1 68 ARG HB2  H  -7.655 -28.176  10.689 1.00 . B B . 93 ARG HB2  1 1 
       12 28735 2 1 68 ARG HB3  H  -6.673 -26.741  10.908 1.00 . B B . 93 ARG HB3  1 1 
       12 28736 2 1 68 ARG HD2  H  -8.913 -27.953   8.059 1.00 . B B . 93 ARG HD2  1 1 
       12 28737 2 1 68 ARG HD3  H  -9.812 -27.970   9.580 1.00 . B B . 93 ARG HD3  1 1 
       12 28738 2 1 68 ARG HE   H -10.400 -25.573   8.670 1.00 . B B . 93 ARG HE   1 1 
       12 28739 2 1 68 ARG HG2  H  -8.684 -25.823  10.198 1.00 . B B . 93 ARG HG2  1 1 
       12 28740 2 1 68 ARG HG3  H  -7.721 -25.990   8.726 1.00 . B B . 93 ARG HG3  1 1 
       12 28741 2 1 68 ARG HH11 H -10.492 -28.710   6.949 1.00 . B B . 93 ARG HH11 1 1 
       12 28742 2 1 68 ARG HH12 H -11.757 -28.228   5.922 1.00 . B B . 93 ARG HH12 1 1 
       12 28743 2 1 68 ARG HH21 H -12.151 -24.977   7.200 1.00 . B B . 93 ARG HH21 1 1 
       12 28744 2 1 68 ARG HH22 H -12.712 -26.127   6.064 1.00 . B B . 93 ARG HH22 1 1 
       12 28745 2 1 68 ARG N    N  -5.470 -26.886   8.442 1.00 . B B . 93 ARG N    1 1 
       12 28746 2 1 68 ARG NE   N -10.366 -26.464   8.251 1.00 . B B . 93 ARG NE   1 1 
       12 28747 2 1 68 ARG NH1  N -11.137 -27.990   6.676 1.00 . B B . 93 ARG NH1  1 1 
       12 28748 2 1 68 ARG NH2  N -12.079 -25.901   6.811 1.00 . B B . 93 ARG NH2  1 1 
       12 28749 2 1 68 ARG O    O  -7.289 -29.972   8.822 1.00 . B B . 93 ARG O    1 1 
       12 28750 2 1 69 ALA C    C  -5.612 -30.859   5.909 1.00 . B B . 94 ALA C    1 1 
       12 28751 2 1 69 ALA CA   C  -6.753 -29.890   6.135 1.00 . B B . 94 ALA CA   1 1 
       12 28752 2 1 69 ALA CB   C  -7.115 -29.199   4.842 1.00 . B B . 94 ALA CB   1 1 
       12 28753 2 1 69 ALA H    H  -5.843 -28.128   6.802 1.00 . B B . 94 ALA H    1 1 
       12 28754 2 1 69 ALA HA   H  -7.620 -30.412   6.511 1.00 . B B . 94 ALA HA   1 1 
       12 28755 2 1 69 ALA HB1  H  -6.245 -28.662   4.494 1.00 . B B . 94 ALA HB1  1 1 
       12 28756 2 1 69 ALA HB2  H  -7.923 -28.505   5.020 1.00 . B B . 94 ALA HB2  1 1 
       12 28757 2 1 69 ALA HB3  H  -7.409 -29.932   4.105 1.00 . B B . 94 ALA HB3  1 1 
       12 28758 2 1 69 ALA N    N  -6.351 -28.914   7.103 1.00 . B B . 94 ALA N    1 1 
       12 28759 2 1 69 ALA O    O  -5.583 -31.597   4.933 1.00 . B B . 94 ALA O    1 1 
       12 28760 2 1 70 GLN C    C  -3.860 -33.016   7.307 1.00 . B B . 95 GLN C    1 1 
       12 28761 2 1 70 GLN CA   C  -3.521 -31.681   6.699 1.00 . B B . 95 GLN CA   1 1 
       12 28762 2 1 70 GLN CB   C  -2.319 -31.065   7.425 1.00 . B B . 95 GLN CB   1 1 
       12 28763 2 1 70 GLN CD   C  -1.852 -29.317   5.642 1.00 . B B . 95 GLN CD   1 1 
       12 28764 2 1 70 GLN CG   C  -2.035 -29.603   7.106 1.00 . B B . 95 GLN CG   1 1 
       12 28765 2 1 70 GLN H    H  -4.784 -30.301   7.623 1.00 . B B . 95 GLN H    1 1 
       12 28766 2 1 70 GLN HA   H  -3.290 -31.806   5.652 1.00 . B B . 95 GLN HA   1 1 
       12 28767 2 1 70 GLN HB2  H  -2.494 -31.145   8.486 1.00 . B B . 95 GLN HB2  1 1 
       12 28768 2 1 70 GLN HB3  H  -1.441 -31.643   7.177 1.00 . B B . 95 GLN HB3  1 1 
       12 28769 2 1 70 GLN HE21 H  -3.725 -28.740   5.535 1.00 . B B . 95 GLN HE21 1 1 
       12 28770 2 1 70 GLN HE22 H  -2.846 -28.629   4.079 1.00 . B B . 95 GLN HE22 1 1 
       12 28771 2 1 70 GLN HG2  H  -2.895 -29.029   7.422 1.00 . B B . 95 GLN HG2  1 1 
       12 28772 2 1 70 GLN HG3  H  -1.159 -29.276   7.645 1.00 . B B . 95 GLN HG3  1 1 
       12 28773 2 1 70 GLN N    N  -4.673 -30.850   6.819 1.00 . B B . 95 GLN N    1 1 
       12 28774 2 1 70 GLN NE2  N  -2.894 -28.870   5.021 1.00 . B B . 95 GLN NE2  1 1 
       12 28775 2 1 70 GLN O    O  -4.189 -33.952   6.563 1.00 . B B . 95 GLN O    1 1 
       12 28776 2 1 70 GLN OE1  O  -0.749 -29.420   5.104 1.00 . B B . 95 GLN OE1  1 1 
       13 28777 1 1  1 MET C    C -19.961  26.274  -0.001 1.00 . A A . 26 MET C    1 1 
       13 28778 1 1  1 MET CA   C -20.799  26.035  -1.238 1.00 . A A . 26 MET CA   1 1 
       13 28779 1 1  1 MET CB   C -20.315  26.923  -2.404 1.00 . A A . 26 MET CB   1 1 
       13 28780 1 1  1 MET CE   C -18.076  28.973  -3.544 1.00 . A A . 26 MET CE   1 1 
       13 28781 1 1  1 MET CG   C -20.449  28.424  -2.171 1.00 . A A . 26 MET CG   1 1 
       13 28782 1 1  1 MET H1   H -22.364  27.244  -0.622 1.00 . A A . 26 MET H1   1 1 
       13 28783 1 1  1 MET H2   H -22.474  25.650  -0.141 1.00 . A A . 26 MET H2   1 1 
       13 28784 1 1  1 MET H3   H -22.815  26.053  -1.746 1.00 . A A . 26 MET H3   1 1 
       13 28785 1 1  1 MET HA   H -20.705  24.996  -1.514 1.00 . A A . 26 MET HA   1 1 
       13 28786 1 1  1 MET HB2  H -19.271  26.707  -2.580 1.00 . A A . 26 MET HB2  1 1 
       13 28787 1 1  1 MET HB3  H -20.872  26.663  -3.290 1.00 . A A . 26 MET HB3  1 1 
       13 28788 1 1  1 MET HE1  H -17.563  29.531  -4.313 1.00 . A A . 26 MET HE1  1 1 
       13 28789 1 1  1 MET HE2  H -17.968  27.916  -3.736 1.00 . A A . 26 MET HE2  1 1 
       13 28790 1 1  1 MET HE3  H -17.646  29.214  -2.583 1.00 . A A . 26 MET HE3  1 1 
       13 28791 1 1  1 MET HG2  H -21.493  28.659  -2.037 1.00 . A A . 26 MET HG2  1 1 
       13 28792 1 1  1 MET HG3  H -19.905  28.687  -1.276 1.00 . A A . 26 MET HG3  1 1 
       13 28793 1 1  1 MET N    N -22.206  26.267  -0.932 1.00 . A A . 26 MET N    1 1 
       13 28794 1 1  1 MET O    O -20.501  26.648   1.042 1.00 . A A . 26 MET O    1 1 
       13 28795 1 1  1 MET SD   S -19.820  29.421  -3.549 1.00 . A A . 26 MET SD   1 1 
       13 28796 1 1  2 LYS C    C -17.862  25.126   1.994 1.00 . A A . 27 LYS C    1 1 
       13 28797 1 1  2 LYS CA   C -17.654  26.179   0.929 1.00 . A A . 27 LYS CA   1 1 
       13 28798 1 1  2 LYS CB   C -17.599  27.573   1.580 1.00 . A A . 27 LYS CB   1 1 
       13 28799 1 1  2 LYS CD   C -17.036  30.010   1.406 1.00 . A A . 27 LYS CD   1 1 
       13 28800 1 1  2 LYS CE   C -18.186  30.396   2.321 1.00 . A A . 27 LYS CE   1 1 
       13 28801 1 1  2 LYS CG   C -17.304  28.722   0.635 1.00 . A A . 27 LYS CG   1 1 
       13 28802 1 1  2 LYS H    H -18.328  25.731  -1.003 1.00 . A A . 27 LYS H    1 1 
       13 28803 1 1  2 LYS HA   H -16.700  25.974   0.465 1.00 . A A . 27 LYS HA   1 1 
       13 28804 1 1  2 LYS HB2  H -18.556  27.762   2.040 1.00 . A A . 27 LYS HB2  1 1 
       13 28805 1 1  2 LYS HB3  H -16.840  27.562   2.349 1.00 . A A . 27 LYS HB3  1 1 
       13 28806 1 1  2 LYS HD2  H -16.158  29.867   2.018 1.00 . A A . 27 LYS HD2  1 1 
       13 28807 1 1  2 LYS HD3  H -16.862  30.810   0.702 1.00 . A A . 27 LYS HD3  1 1 
       13 28808 1 1  2 LYS HE2  H -19.070  30.543   1.722 1.00 . A A . 27 LYS HE2  1 1 
       13 28809 1 1  2 LYS HE3  H -18.357  29.595   3.025 1.00 . A A . 27 LYS HE3  1 1 
       13 28810 1 1  2 LYS HG2  H -16.435  28.477   0.043 1.00 . A A . 27 LYS HG2  1 1 
       13 28811 1 1  2 LYS HG3  H -18.154  28.871  -0.015 1.00 . A A . 27 LYS HG3  1 1 
       13 28812 1 1  2 LYS HZ1  H -17.034  31.539   3.632 1.00 . A A . 27 LYS HZ1  1 1 
       13 28813 1 1  2 LYS HZ2  H -18.690  31.832   3.724 1.00 . A A . 27 LYS HZ2  1 1 
       13 28814 1 1  2 LYS HZ3  H -17.804  32.452   2.433 1.00 . A A . 27 LYS HZ3  1 1 
       13 28815 1 1  2 LYS N    N -18.653  26.052  -0.135 1.00 . A A . 27 LYS N    1 1 
       13 28816 1 1  2 LYS NZ   N -17.904  31.638   3.071 1.00 . A A . 27 LYS NZ   1 1 
       13 28817 1 1  2 LYS O    O -18.628  25.334   2.943 1.00 . A A . 27 LYS O    1 1 
       13 28818 1 1  3 PRO C    C -16.549  23.267   4.059 1.00 . A A . 28 PRO C    1 1 
       13 28819 1 1  3 PRO CA   C -17.338  22.897   2.815 1.00 . A A . 28 PRO CA   1 1 
       13 28820 1 1  3 PRO CB   C -16.726  21.671   2.108 1.00 . A A . 28 PRO CB   1 1 
       13 28821 1 1  3 PRO CD   C -16.393  23.570   0.705 1.00 . A A . 28 PRO CD   1 1 
       13 28822 1 1  3 PRO CG   C -16.565  22.087   0.680 1.00 . A A . 28 PRO CG   1 1 
       13 28823 1 1  3 PRO HA   H -18.367  22.706   3.084 1.00 . A A . 28 PRO HA   1 1 
       13 28824 1 1  3 PRO HB2  H -15.774  21.434   2.557 1.00 . A A . 28 PRO HB2  1 1 
       13 28825 1 1  3 PRO HB3  H -17.395  20.827   2.200 1.00 . A A . 28 PRO HB3  1 1 
       13 28826 1 1  3 PRO HD2  H -15.361  23.835   0.879 1.00 . A A . 28 PRO HD2  1 1 
       13 28827 1 1  3 PRO HD3  H -16.751  24.010  -0.214 1.00 . A A . 28 PRO HD3  1 1 
       13 28828 1 1  3 PRO HG2  H -15.693  21.618   0.250 1.00 . A A . 28 PRO HG2  1 1 
       13 28829 1 1  3 PRO HG3  H -17.447  21.820   0.116 1.00 . A A . 28 PRO HG3  1 1 
       13 28830 1 1  3 PRO N    N -17.241  23.957   1.838 1.00 . A A . 28 PRO N    1 1 
       13 28831 1 1  3 PRO O    O -15.320  23.119   4.112 1.00 . A A . 28 PRO O    1 1 
       13 28832 1 1  4 LYS C    C -17.003  23.406   7.375 1.00 . A A . 29 LYS C    1 1 
       13 28833 1 1  4 LYS CA   C -16.640  24.305   6.222 1.00 . A A . 29 LYS CA   1 1 
       13 28834 1 1  4 LYS CB   C -17.102  25.743   6.526 1.00 . A A . 29 LYS CB   1 1 
       13 28835 1 1  4 LYS CD   C -15.269  26.960   5.221 1.00 . A A . 29 LYS CD   1 1 
       13 28836 1 1  4 LYS CE   C -14.571  27.492   6.468 1.00 . A A . 29 LYS CE   1 1 
       13 28837 1 1  4 LYS CG   C -16.774  26.775   5.440 1.00 . A A . 29 LYS CG   1 1 
       13 28838 1 1  4 LYS H    H -18.210  23.935   4.868 1.00 . A A . 29 LYS H    1 1 
       13 28839 1 1  4 LYS HA   H -15.569  24.311   6.095 1.00 . A A . 29 LYS HA   1 1 
       13 28840 1 1  4 LYS HB2  H -18.175  25.732   6.652 1.00 . A A . 29 LYS HB2  1 1 
       13 28841 1 1  4 LYS HB3  H -16.652  26.066   7.453 1.00 . A A . 29 LYS HB3  1 1 
       13 28842 1 1  4 LYS HD2  H -14.832  26.009   4.957 1.00 . A A . 29 LYS HD2  1 1 
       13 28843 1 1  4 LYS HD3  H -15.122  27.657   4.409 1.00 . A A . 29 LYS HD3  1 1 
       13 28844 1 1  4 LYS HE2  H -15.048  28.412   6.772 1.00 . A A . 29 LYS HE2  1 1 
       13 28845 1 1  4 LYS HE3  H -14.663  26.763   7.260 1.00 . A A . 29 LYS HE3  1 1 
       13 28846 1 1  4 LYS HG2  H -17.215  26.447   4.511 1.00 . A A . 29 LYS HG2  1 1 
       13 28847 1 1  4 LYS HG3  H -17.208  27.721   5.725 1.00 . A A . 29 LYS HG3  1 1 
       13 28848 1 1  4 LYS HZ1  H -13.021  28.475   5.485 1.00 . A A . 29 LYS HZ1  1 1 
       13 28849 1 1  4 LYS HZ2  H -12.650  26.886   5.920 1.00 . A A . 29 LYS HZ2  1 1 
       13 28850 1 1  4 LYS HZ3  H -12.682  28.099   7.090 1.00 . A A . 29 LYS HZ3  1 1 
       13 28851 1 1  4 LYS N    N -17.244  23.830   5.009 1.00 . A A . 29 LYS N    1 1 
       13 28852 1 1  4 LYS NZ   N -13.138  27.753   6.223 1.00 . A A . 29 LYS NZ   1 1 
       13 28853 1 1  4 LYS O    O -16.148  23.000   8.142 1.00 . A A . 29 LYS O    1 1 
       13 28854 1 1  5 THR C    C -18.804  20.824   8.178 1.00 . A A . 30 THR C    1 1 
       13 28855 1 1  5 THR CA   C -18.725  22.293   8.594 1.00 . A A . 30 THR CA   1 1 
       13 28856 1 1  5 THR CB   C -20.113  22.767   9.024 1.00 . A A . 30 THR CB   1 1 
       13 28857 1 1  5 THR CG2  C -20.421  22.316  10.444 1.00 . A A . 30 THR CG2  1 1 
       13 28858 1 1  5 THR H    H -18.920  23.429   6.849 1.00 . A A . 30 THR H    1 1 
       13 28859 1 1  5 THR HA   H -18.047  22.406   9.427 1.00 . A A . 30 THR HA   1 1 
       13 28860 1 1  5 THR HB   H -20.850  22.357   8.349 1.00 . A A . 30 THR HB   1 1 
       13 28861 1 1  5 THR HG1  H -19.746  24.560   9.778 1.00 . A A . 30 THR HG1  1 1 
       13 28862 1 1  5 THR HG21 H -19.697  22.741  11.122 1.00 . A A . 30 THR HG21 1 1 
       13 28863 1 1  5 THR HG22 H -20.376  21.239  10.496 1.00 . A A . 30 THR HG22 1 1 
       13 28864 1 1  5 THR HG23 H -21.409  22.650  10.724 1.00 . A A . 30 THR HG23 1 1 
       13 28865 1 1  5 THR N    N -18.262  23.099   7.497 1.00 . A A . 30 THR N    1 1 
       13 28866 1 1  5 THR O    O -18.403  19.932   8.930 1.00 . A A . 30 THR O    1 1 
       13 28867 1 1  5 THR OG1  O -20.147  24.208   8.973 1.00 . A A . 30 THR OG1  1 1 
       13 28868 1 1  6 ALA C    C -18.116  18.682   6.079 1.00 . A A . 31 ALA C    1 1 
       13 28869 1 1  6 ALA CA   C -19.468  19.235   6.473 1.00 . A A . 31 ALA CA   1 1 
       13 28870 1 1  6 ALA CB   C -20.440  19.204   5.297 1.00 . A A . 31 ALA CB   1 1 
       13 28871 1 1  6 ALA H    H -19.585  21.341   6.413 1.00 . A A . 31 ALA H    1 1 
       13 28872 1 1  6 ALA HA   H -19.870  18.630   7.273 1.00 . A A . 31 ALA HA   1 1 
       13 28873 1 1  6 ALA HB1  H -21.397  19.596   5.610 1.00 . A A . 31 ALA HB1  1 1 
       13 28874 1 1  6 ALA HB2  H -20.559  18.187   4.954 1.00 . A A . 31 ALA HB2  1 1 
       13 28875 1 1  6 ALA HB3  H -20.049  19.808   4.492 1.00 . A A . 31 ALA HB3  1 1 
       13 28876 1 1  6 ALA N    N -19.317  20.585   6.977 1.00 . A A . 31 ALA N    1 1 
       13 28877 1 1  6 ALA O    O -17.578  17.807   6.759 1.00 . A A . 31 ALA O    1 1 
       13 28878 1 1  7 SER C    C -16.188  17.398   3.983 1.00 . A A . 32 SER C    1 1 
       13 28879 1 1  7 SER CA   C -16.244  18.865   4.483 1.00 . A A . 32 SER CA   1 1 
       13 28880 1 1  7 SER CB   C -15.165  19.135   5.550 1.00 . A A . 32 SER CB   1 1 
       13 28881 1 1  7 SER H    H -18.079  19.906   4.516 1.00 . A A . 32 SER H    1 1 
       13 28882 1 1  7 SER HA   H -16.052  19.506   3.636 1.00 . A A . 32 SER HA   1 1 
       13 28883 1 1  7 SER HB2  H -15.339  18.492   6.402 1.00 . A A . 32 SER HB2  1 1 
       13 28884 1 1  7 SER HB3  H -14.190  18.927   5.138 1.00 . A A . 32 SER HB3  1 1 
       13 28885 1 1  7 SER HG   H -14.308  20.726   6.248 1.00 . A A . 32 SER HG   1 1 
       13 28886 1 1  7 SER N    N -17.563  19.229   4.995 1.00 . A A . 32 SER N    1 1 
       13 28887 1 1  7 SER O    O -17.169  16.646   4.101 1.00 . A A . 32 SER O    1 1 
       13 28888 1 1  7 SER OG   O -15.205  20.495   5.981 1.00 . A A . 32 SER OG   1 1 
       13 28889 1 1  8 GLU C    C -15.777  15.246   1.806 1.00 . A A . 33 GLU C    1 1 
       13 28890 1 1  8 GLU CA   C -14.764  15.683   2.895 1.00 . A A . 33 GLU CA   1 1 
       13 28891 1 1  8 GLU CB   C -14.684  14.662   4.077 1.00 . A A . 33 GLU CB   1 1 
       13 28892 1 1  8 GLU CD   C -12.772  13.279   3.191 1.00 . A A . 33 GLU CD   1 1 
       13 28893 1 1  8 GLU CG   C -14.186  13.265   3.707 1.00 . A A . 33 GLU CG   1 1 
       13 28894 1 1  8 GLU H    H -14.343  17.709   3.272 1.00 . A A . 33 GLU H    1 1 
       13 28895 1 1  8 GLU HA   H -13.796  15.734   2.418 1.00 . A A . 33 GLU HA   1 1 
       13 28896 1 1  8 GLU HB2  H -14.020  15.059   4.831 1.00 . A A . 33 GLU HB2  1 1 
       13 28897 1 1  8 GLU HB3  H -15.670  14.568   4.507 1.00 . A A . 33 GLU HB3  1 1 
       13 28898 1 1  8 GLU HG2  H -14.226  12.635   4.584 1.00 . A A . 33 GLU HG2  1 1 
       13 28899 1 1  8 GLU HG3  H -14.831  12.859   2.942 1.00 . A A . 33 GLU HG3  1 1 
       13 28900 1 1  8 GLU N    N -15.045  17.033   3.389 1.00 . A A . 33 GLU N    1 1 
       13 28901 1 1  8 GLU O    O -16.672  14.419   2.050 1.00 . A A . 33 GLU O    1 1 
       13 28902 1 1  8 GLU OE1  O -12.537  13.859   2.147 1.00 . A A . 33 GLU OE1  1 1 
       13 28903 1 1  8 GLU OE2  O -11.856  12.729   3.843 1.00 . A A . 33 GLU OE2  1 1 
       13 28904 1 1  9 HIS C    C -15.865  14.718  -1.552 1.00 . A A . 34 HIS C    1 1 
       13 28905 1 1  9 HIS CA   C -16.572  15.503  -0.467 1.00 . A A . 34 HIS CA   1 1 
       13 28906 1 1  9 HIS CB   C -17.309  16.729  -1.048 1.00 . A A . 34 HIS CB   1 1 
       13 28907 1 1  9 HIS CD2  C -18.996  16.982   0.917 1.00 . A A . 34 HIS CD2  1 1 
       13 28908 1 1  9 HIS CE1  C -19.219  19.134   0.911 1.00 . A A . 34 HIS CE1  1 1 
       13 28909 1 1  9 HIS CG   C -18.194  17.458  -0.069 1.00 . A A . 34 HIS CG   1 1 
       13 28910 1 1  9 HIS H    H -14.920  16.459   0.455 1.00 . A A . 34 HIS H    1 1 
       13 28911 1 1  9 HIS HA   H -17.300  14.832  -0.034 1.00 . A A . 34 HIS HA   1 1 
       13 28912 1 1  9 HIS HB2  H -16.579  17.434  -1.416 1.00 . A A . 34 HIS HB2  1 1 
       13 28913 1 1  9 HIS HB3  H -17.923  16.402  -1.875 1.00 . A A . 34 HIS HB3  1 1 
       13 28914 1 1  9 HIS HD1  H -17.930  19.461  -0.673 1.00 . A A . 34 HIS HD1  1 1 
       13 28915 1 1  9 HIS HD2  H -19.121  15.944   1.188 1.00 . A A . 34 HIS HD2  1 1 
       13 28916 1 1  9 HIS HE1  H -19.530  20.139   1.156 1.00 . A A . 34 HIS HE1  1 1 
       13 28917 1 1  9 HIS N    N -15.657  15.829   0.618 1.00 . A A . 34 HIS N    1 1 
       13 28918 1 1  9 HIS ND1  N -18.355  18.826  -0.055 1.00 . A A . 34 HIS ND1  1 1 
       13 28919 1 1  9 HIS NE2  N -19.644  18.053   1.534 1.00 . A A . 34 HIS NE2  1 1 
       13 28920 1 1  9 HIS O    O -15.539  15.231  -2.625 1.00 . A A . 34 HIS O    1 1 
       13 28921 1 1 10 ARG C    C -15.186  11.189  -1.364 1.00 . A A . 35 ARG C    1 1 
       13 28922 1 1 10 ARG CA   C -14.907  12.514  -2.049 1.00 . A A . 35 ARG CA   1 1 
       13 28923 1 1 10 ARG CB   C -13.373  12.754  -2.097 1.00 . A A . 35 ARG CB   1 1 
       13 28924 1 1 10 ARG CD   C -11.212  12.823  -0.747 1.00 . A A . 35 ARG CD   1 1 
       13 28925 1 1 10 ARG CG   C -12.725  12.704  -0.723 1.00 . A A . 35 ARG CG   1 1 
       13 28926 1 1 10 ARG CZ   C  -9.453  12.527   1.036 1.00 . A A . 35 ARG CZ   1 1 
       13 28927 1 1 10 ARG H    H -15.739  13.262  -0.270 1.00 . A A . 35 ARG H    1 1 
       13 28928 1 1 10 ARG HA   H -15.340  12.540  -3.038 1.00 . A A . 35 ARG HA   1 1 
       13 28929 1 1 10 ARG HB2  H -12.920  11.994  -2.716 1.00 . A A . 35 ARG HB2  1 1 
       13 28930 1 1 10 ARG HB3  H -13.183  13.724  -2.531 1.00 . A A . 35 ARG HB3  1 1 
       13 28931 1 1 10 ARG HD2  H -10.795  12.001  -1.309 1.00 . A A . 35 ARG HD2  1 1 
       13 28932 1 1 10 ARG HD3  H -10.942  13.764  -1.205 1.00 . A A . 35 ARG HD3  1 1 
       13 28933 1 1 10 ARG HE   H -11.403  13.017   1.292 1.00 . A A . 35 ARG HE   1 1 
       13 28934 1 1 10 ARG HG2  H -13.119  13.518  -0.130 1.00 . A A . 35 ARG HG2  1 1 
       13 28935 1 1 10 ARG HG3  H -12.997  11.769  -0.253 1.00 . A A . 35 ARG HG3  1 1 
       13 28936 1 1 10 ARG HH11 H  -8.675  12.291  -0.828 1.00 . A A . 35 ARG HH11 1 1 
       13 28937 1 1 10 ARG HH12 H  -7.541  12.071   0.411 1.00 . A A . 35 ARG HH12 1 1 
       13 28938 1 1 10 ARG HH21 H  -9.926  12.704   3.004 1.00 . A A . 35 ARG HH21 1 1 
       13 28939 1 1 10 ARG HH22 H  -8.280  12.332   2.730 1.00 . A A . 35 ARG HH22 1 1 
       13 28940 1 1 10 ARG N    N -15.548  13.514  -1.199 1.00 . A A . 35 ARG N    1 1 
       13 28941 1 1 10 ARG NE   N -10.696  12.799   0.629 1.00 . A A . 35 ARG NE   1 1 
       13 28942 1 1 10 ARG NH1  N  -8.491  12.283   0.158 1.00 . A A . 35 ARG NH1  1 1 
       13 28943 1 1 10 ARG NH2  N  -9.188  12.516   2.344 1.00 . A A . 35 ARG NH2  1 1 
       13 28944 1 1 10 ARG O    O -14.467  10.197  -1.521 1.00 . A A . 35 ARG O    1 1 
       13 28945 1 1 11 LYS C    C -18.075  10.121   0.527 1.00 . A A . 36 LYS C    1 1 
       13 28946 1 1 11 LYS CA   C -16.579  10.128   0.271 1.00 . A A . 36 LYS CA   1 1 
       13 28947 1 1 11 LYS CB   C -15.839  10.451   1.577 1.00 . A A . 36 LYS CB   1 1 
       13 28948 1 1 11 LYS CD   C -15.330   8.133   2.286 1.00 . A A . 36 LYS CD   1 1 
       13 28949 1 1 11 LYS CE   C -15.404   7.177   3.433 1.00 . A A . 36 LYS CE   1 1 
       13 28950 1 1 11 LYS CG   C -15.966   9.437   2.675 1.00 . A A . 36 LYS CG   1 1 
       13 28951 1 1 11 LYS H    H -16.944  11.888  -0.753 1.00 . A A . 36 LYS H    1 1 
       13 28952 1 1 11 LYS HA   H -16.225   9.181  -0.105 1.00 . A A . 36 LYS HA   1 1 
       13 28953 1 1 11 LYS HB2  H -14.789  10.564   1.353 1.00 . A A . 36 LYS HB2  1 1 
       13 28954 1 1 11 LYS HB3  H -16.210  11.397   1.941 1.00 . A A . 36 LYS HB3  1 1 
       13 28955 1 1 11 LYS HD2  H -15.855   7.722   1.437 1.00 . A A . 36 LYS HD2  1 1 
       13 28956 1 1 11 LYS HD3  H -14.296   8.305   2.029 1.00 . A A . 36 LYS HD3  1 1 
       13 28957 1 1 11 LYS HE2  H -14.885   7.606   4.276 1.00 . A A . 36 LYS HE2  1 1 
       13 28958 1 1 11 LYS HE3  H -16.442   7.034   3.695 1.00 . A A . 36 LYS HE3  1 1 
       13 28959 1 1 11 LYS HG2  H -15.475   9.814   3.561 1.00 . A A . 36 LYS HG2  1 1 
       13 28960 1 1 11 LYS HG3  H -17.012   9.272   2.883 1.00 . A A . 36 LYS HG3  1 1 
       13 28961 1 1 11 LYS HZ1  H -13.802   5.968   2.876 1.00 . A A . 36 LYS HZ1  1 1 
       13 28962 1 1 11 LYS HZ2  H -15.318   5.379   2.364 1.00 . A A . 36 LYS HZ2  1 1 
       13 28963 1 1 11 LYS HZ3  H -14.881   5.291   3.993 1.00 . A A . 36 LYS HZ3  1 1 
       13 28964 1 1 11 LYS N    N -16.273  11.178  -0.637 1.00 . A A . 36 LYS N    1 1 
       13 28965 1 1 11 LYS NZ   N -14.807   5.869   3.124 1.00 . A A . 36 LYS NZ   1 1 
       13 28966 1 1 11 LYS O    O -18.656  11.174   0.745 1.00 . A A . 36 LYS O    1 1 
       13 28967 1 1 12 SER C    C -20.346   7.447   1.313 1.00 . A A . 37 SER C    1 1 
       13 28968 1 1 12 SER CA   C -20.094   8.849   0.781 1.00 . A A . 37 SER CA   1 1 
       13 28969 1 1 12 SER CB   C -20.967   9.144  -0.454 1.00 . A A . 37 SER CB   1 1 
       13 28970 1 1 12 SER H    H -18.208   8.154   0.226 1.00 . A A . 37 SER H    1 1 
       13 28971 1 1 12 SER HA   H -20.316   9.562   1.562 1.00 . A A . 37 SER HA   1 1 
       13 28972 1 1 12 SER HB2  H -20.644  10.071  -0.904 1.00 . A A . 37 SER HB2  1 1 
       13 28973 1 1 12 SER HB3  H -20.854   8.338  -1.162 1.00 . A A . 37 SER HB3  1 1 
       13 28974 1 1 12 SER HG   H -22.457  10.160   0.242 1.00 . A A . 37 SER HG   1 1 
       13 28975 1 1 12 SER N    N -18.691   8.969   0.475 1.00 . A A . 37 SER N    1 1 
       13 28976 1 1 12 SER O    O -20.319   6.466   0.555 1.00 . A A . 37 SER O    1 1 
       13 28977 1 1 12 SER OG   O -22.345   9.262  -0.102 1.00 . A A . 37 SER OG   1 1 
       13 28978 1 1 13 SER C    C -20.970   6.526   4.813 1.00 . A A . 38 SER C    1 1 
       13 28979 1 1 13 SER CA   C -20.739   6.146   3.353 1.00 . A A . 38 SER CA   1 1 
       13 28980 1 1 13 SER CB   C -19.523   5.205   3.193 1.00 . A A . 38 SER CB   1 1 
       13 28981 1 1 13 SER H    H -20.525   8.182   3.162 1.00 . A A . 38 SER H    1 1 
       13 28982 1 1 13 SER HA   H -21.627   5.672   2.962 1.00 . A A . 38 SER HA   1 1 
       13 28983 1 1 13 SER HB2  H -19.566   4.430   3.944 1.00 . A A . 38 SER HB2  1 1 
       13 28984 1 1 13 SER HB3  H -19.547   4.756   2.211 1.00 . A A . 38 SER HB3  1 1 
       13 28985 1 1 13 SER HG   H -17.874   5.675   4.185 1.00 . A A . 38 SER HG   1 1 
       13 28986 1 1 13 SER N    N -20.523   7.370   2.614 1.00 . A A . 38 SER N    1 1 
       13 28987 1 1 13 SER O    O -21.143   7.723   5.113 1.00 . A A . 38 SER O    1 1 
       13 28988 1 1 13 SER OG   O -18.300   5.922   3.339 1.00 . A A . 38 SER OG   1 1 
       13 28989 1 1 14 LYS C    C -19.914   5.723   7.876 1.00 . A A . 39 LYS C    1 1 
       13 28990 1 1 14 LYS CA   C -21.193   5.847   7.105 1.00 . A A . 39 LYS CA   1 1 
       13 28991 1 1 14 LYS CB   C -22.243   4.959   7.723 1.00 . A A . 39 LYS CB   1 1 
       13 28992 1 1 14 LYS CD   C -24.258   6.497   8.044 1.00 . A A . 39 LYS CD   1 1 
       13 28993 1 1 14 LYS CE   C -23.895   7.836   7.381 1.00 . A A . 39 LYS CE   1 1 
       13 28994 1 1 14 LYS CG   C -23.682   5.256   7.344 1.00 . A A . 39 LYS CG   1 1 
       13 28995 1 1 14 LYS H    H -20.856   4.624   5.465 1.00 . A A . 39 LYS H    1 1 
       13 28996 1 1 14 LYS HA   H -21.529   6.865   7.156 1.00 . A A . 39 LYS HA   1 1 
       13 28997 1 1 14 LYS HB2  H -22.036   3.941   7.427 1.00 . A A . 39 LYS HB2  1 1 
       13 28998 1 1 14 LYS HB3  H -22.153   5.026   8.797 1.00 . A A . 39 LYS HB3  1 1 
       13 28999 1 1 14 LYS HD2  H -25.332   6.409   8.094 1.00 . A A . 39 LYS HD2  1 1 
       13 29000 1 1 14 LYS HD3  H -23.848   6.470   9.045 1.00 . A A . 39 LYS HD3  1 1 
       13 29001 1 1 14 LYS HE2  H -24.450   8.603   7.902 1.00 . A A . 39 LYS HE2  1 1 
       13 29002 1 1 14 LYS HE3  H -22.848   8.071   7.479 1.00 . A A . 39 LYS HE3  1 1 
       13 29003 1 1 14 LYS HG2  H -23.748   5.391   6.275 1.00 . A A . 39 LYS HG2  1 1 
       13 29004 1 1 14 LYS HG3  H -24.255   4.396   7.646 1.00 . A A . 39 LYS HG3  1 1 
       13 29005 1 1 14 LYS HZ1  H -23.888   7.125   5.391 1.00 . A A . 39 LYS HZ1  1 1 
       13 29006 1 1 14 LYS HZ2  H -24.027   8.796   5.526 1.00 . A A . 39 LYS HZ2  1 1 
       13 29007 1 1 14 LYS HZ3  H -25.331   7.819   5.875 1.00 . A A . 39 LYS HZ3  1 1 
       13 29008 1 1 14 LYS N    N -20.998   5.561   5.713 1.00 . A A . 39 LYS N    1 1 
       13 29009 1 1 14 LYS NZ   N -24.296   7.890   5.961 1.00 . A A . 39 LYS NZ   1 1 
       13 29010 1 1 14 LYS O    O -19.345   4.629   7.961 1.00 . A A . 39 LYS O    1 1 
       13 29011 1 1 15 PRO C    C -18.247   5.884  10.432 1.00 . A A . 40 PRO C    1 1 
       13 29012 1 1 15 PRO CA   C -18.245   6.867   9.269 1.00 . A A . 40 PRO CA   1 1 
       13 29013 1 1 15 PRO CB   C -18.159   8.314   9.777 1.00 . A A . 40 PRO CB   1 1 
       13 29014 1 1 15 PRO CD   C -20.209   8.106   8.551 1.00 . A A . 40 PRO CD   1 1 
       13 29015 1 1 15 PRO CG   C -19.537   8.866   9.655 1.00 . A A . 40 PRO CG   1 1 
       13 29016 1 1 15 PRO HA   H -17.399   6.652   8.632 1.00 . A A . 40 PRO HA   1 1 
       13 29017 1 1 15 PRO HB2  H -17.829   8.310  10.806 1.00 . A A . 40 PRO HB2  1 1 
       13 29018 1 1 15 PRO HB3  H -17.456   8.868   9.173 1.00 . A A . 40 PRO HB3  1 1 
       13 29019 1 1 15 PRO HD2  H -21.249   7.915   8.784 1.00 . A A . 40 PRO HD2  1 1 
       13 29020 1 1 15 PRO HD3  H -20.105   8.624   7.610 1.00 . A A . 40 PRO HD3  1 1 
       13 29021 1 1 15 PRO HG2  H -20.069   8.727  10.583 1.00 . A A . 40 PRO HG2  1 1 
       13 29022 1 1 15 PRO HG3  H -19.486   9.916   9.409 1.00 . A A . 40 PRO HG3  1 1 
       13 29023 1 1 15 PRO N    N -19.489   6.819   8.513 1.00 . A A . 40 PRO N    1 1 
       13 29024 1 1 15 PRO O    O -17.241   5.261  10.714 1.00 . A A . 40 PRO O    1 1 
       13 29025 1 1 16 ILE C    C -19.384   3.346  11.733 1.00 . A A . 41 ILE C    1 1 
       13 29026 1 1 16 ILE CA   C -19.524   4.791  12.199 1.00 . A A . 41 ILE CA   1 1 
       13 29027 1 1 16 ILE CB   C -20.859   4.990  13.002 1.00 . A A . 41 ILE CB   1 1 
       13 29028 1 1 16 ILE CD1  C -22.160   4.197  15.057 1.00 . A A . 41 ILE CD1  1 1 
       13 29029 1 1 16 ILE CG1  C -20.906   4.052  14.220 1.00 . A A . 41 ILE CG1  1 1 
       13 29030 1 1 16 ILE CG2  C -22.093   4.783  12.116 1.00 . A A . 41 ILE CG2  1 1 
       13 29031 1 1 16 ILE H    H -20.182   6.215  10.746 1.00 . A A . 41 ILE H    1 1 
       13 29032 1 1 16 ILE HA   H -18.690   4.976  12.859 1.00 . A A . 41 ILE HA   1 1 
       13 29033 1 1 16 ILE HB   H -20.879   6.010  13.355 1.00 . A A . 41 ILE HB   1 1 
       13 29034 1 1 16 ILE HD11 H -23.019   3.987  14.436 1.00 . A A . 41 ILE HD11 1 1 
       13 29035 1 1 16 ILE HD12 H -22.228   5.206  15.435 1.00 . A A . 41 ILE HD12 1 1 
       13 29036 1 1 16 ILE HD13 H -22.131   3.497  15.879 1.00 . A A . 41 ILE HD13 1 1 
       13 29037 1 1 16 ILE HG12 H -20.852   3.029  13.879 1.00 . A A . 41 ILE HG12 1 1 
       13 29038 1 1 16 ILE HG13 H -20.057   4.256  14.855 1.00 . A A . 41 ILE HG13 1 1 
       13 29039 1 1 16 ILE HG21 H -22.074   3.761  11.764 1.00 . A A . 41 ILE HG21 1 1 
       13 29040 1 1 16 ILE HG22 H -22.064   5.460  11.276 1.00 . A A . 41 ILE HG22 1 1 
       13 29041 1 1 16 ILE HG23 H -22.991   4.948  12.694 1.00 . A A . 41 ILE HG23 1 1 
       13 29042 1 1 16 ILE N    N -19.408   5.707  11.065 1.00 . A A . 41 ILE N    1 1 
       13 29043 1 1 16 ILE O    O -18.637   2.566  12.320 1.00 . A A . 41 ILE O    1 1 
       13 29044 1 1 17 MET C    C -18.655   1.314   9.612 1.00 . A A . 42 MET C    1 1 
       13 29045 1 1 17 MET CA   C -20.033   1.680  10.096 1.00 . A A . 42 MET CA   1 1 
       13 29046 1 1 17 MET CB   C -21.041   1.537   8.957 1.00 . A A . 42 MET CB   1 1 
       13 29047 1 1 17 MET CE   C -22.984  -1.016   9.454 1.00 . A A . 42 MET CE   1 1 
       13 29048 1 1 17 MET CG   C -22.486   1.722   9.383 1.00 . A A . 42 MET CG   1 1 
       13 29049 1 1 17 MET H    H -20.552   3.738  10.186 1.00 . A A . 42 MET H    1 1 
       13 29050 1 1 17 MET HA   H -20.314   1.008  10.893 1.00 . A A . 42 MET HA   1 1 
       13 29051 1 1 17 MET HB2  H -20.812   2.275   8.203 1.00 . A A . 42 MET HB2  1 1 
       13 29052 1 1 17 MET HB3  H -20.936   0.554   8.520 1.00 . A A . 42 MET HB3  1 1 
       13 29053 1 1 17 MET HE1  H -21.962  -1.194   9.151 1.00 . A A . 42 MET HE1  1 1 
       13 29054 1 1 17 MET HE2  H -23.599  -0.861   8.579 1.00 . A A . 42 MET HE2  1 1 
       13 29055 1 1 17 MET HE3  H -23.351  -1.875   9.997 1.00 . A A . 42 MET HE3  1 1 
       13 29056 1 1 17 MET HG2  H -22.556   2.676   9.884 1.00 . A A . 42 MET HG2  1 1 
       13 29057 1 1 17 MET HG3  H -23.112   1.740   8.504 1.00 . A A . 42 MET HG3  1 1 
       13 29058 1 1 17 MET N    N -20.044   3.027  10.634 1.00 . A A . 42 MET N    1 1 
       13 29059 1 1 17 MET O    O -18.143   0.235   9.906 1.00 . A A . 42 MET O    1 1 
       13 29060 1 1 17 MET SD   S -23.068   0.437  10.512 1.00 . A A . 42 MET SD   1 1 
       13 29061 1 1 18 GLU C    C -15.626   2.075   9.397 1.00 . A A . 43 GLU C    1 1 
       13 29062 1 1 18 GLU CA   C -16.736   1.933   8.377 1.00 . A A . 43 GLU CA   1 1 
       13 29063 1 1 18 GLU CB   C -16.441   2.716   7.133 1.00 . A A . 43 GLU CB   1 1 
       13 29064 1 1 18 GLU CD   C -15.956   4.835   6.020 1.00 . A A . 43 GLU CD   1 1 
       13 29065 1 1 18 GLU CG   C -16.255   4.187   7.321 1.00 . A A . 43 GLU CG   1 1 
       13 29066 1 1 18 GLU H    H -18.433   3.109   8.766 1.00 . A A . 43 GLU H    1 1 
       13 29067 1 1 18 GLU HA   H -16.786   0.889   8.110 1.00 . A A . 43 GLU HA   1 1 
       13 29068 1 1 18 GLU HB2  H -15.532   2.329   6.699 1.00 . A A . 43 GLU HB2  1 1 
       13 29069 1 1 18 GLU HB3  H -17.253   2.563   6.439 1.00 . A A . 43 GLU HB3  1 1 
       13 29070 1 1 18 GLU HG2  H -17.164   4.604   7.731 1.00 . A A . 43 GLU HG2  1 1 
       13 29071 1 1 18 GLU HG3  H -15.433   4.355   8.001 1.00 . A A . 43 GLU HG3  1 1 
       13 29072 1 1 18 GLU N    N -18.022   2.230   8.923 1.00 . A A . 43 GLU N    1 1 
       13 29073 1 1 18 GLU O    O -14.527   1.626   9.155 1.00 . A A . 43 GLU O    1 1 
       13 29074 1 1 18 GLU OE1  O -14.779   4.806   5.575 1.00 . A A . 43 GLU OE1  1 1 
       13 29075 1 1 18 GLU OE2  O -16.870   5.350   5.392 1.00 . A A . 43 GLU OE2  1 1 
       13 29076 1 1 19 LYS C    C -14.848   1.409  12.208 1.00 . A A . 44 LYS C    1 1 
       13 29077 1 1 19 LYS CA   C -14.948   2.806  11.620 1.00 . A A . 44 LYS CA   1 1 
       13 29078 1 1 19 LYS CB   C -15.432   3.846  12.687 1.00 . A A . 44 LYS CB   1 1 
       13 29079 1 1 19 LYS CD   C -14.273   3.097  14.885 1.00 . A A . 44 LYS CD   1 1 
       13 29080 1 1 19 LYS CE   C -15.551   2.852  15.695 1.00 . A A . 44 LYS CE   1 1 
       13 29081 1 1 19 LYS CG   C -14.444   4.203  13.831 1.00 . A A . 44 LYS CG   1 1 
       13 29082 1 1 19 LYS H    H -16.777   3.182  10.573 1.00 . A A . 44 LYS H    1 1 
       13 29083 1 1 19 LYS HA   H -13.990   3.096  11.215 1.00 . A A . 44 LYS HA   1 1 
       13 29084 1 1 19 LYS HB2  H -15.669   4.763  12.166 1.00 . A A . 44 LYS HB2  1 1 
       13 29085 1 1 19 LYS HB3  H -16.344   3.473  13.127 1.00 . A A . 44 LYS HB3  1 1 
       13 29086 1 1 19 LYS HD2  H -14.004   2.178  14.386 1.00 . A A . 44 LYS HD2  1 1 
       13 29087 1 1 19 LYS HD3  H -13.479   3.381  15.559 1.00 . A A . 44 LYS HD3  1 1 
       13 29088 1 1 19 LYS HE2  H -16.363   2.608  15.027 1.00 . A A . 44 LYS HE2  1 1 
       13 29089 1 1 19 LYS HE3  H -15.369   2.016  16.353 1.00 . A A . 44 LYS HE3  1 1 
       13 29090 1 1 19 LYS HG2  H -13.476   4.403  13.396 1.00 . A A . 44 LYS HG2  1 1 
       13 29091 1 1 19 LYS HG3  H -14.797   5.101  14.317 1.00 . A A . 44 LYS HG3  1 1 
       13 29092 1 1 19 LYS HZ1  H -16.834   3.839  17.000 1.00 . A A . 44 LYS HZ1  1 1 
       13 29093 1 1 19 LYS HZ2  H -16.055   4.887  15.942 1.00 . A A . 44 LYS HZ2  1 1 
       13 29094 1 1 19 LYS HZ3  H -15.230   4.211  17.255 1.00 . A A . 44 LYS HZ3  1 1 
       13 29095 1 1 19 LYS N    N -15.910   2.725  10.515 1.00 . A A . 44 LYS N    1 1 
       13 29096 1 1 19 LYS NZ   N -15.935   4.026  16.513 1.00 . A A . 44 LYS NZ   1 1 
       13 29097 1 1 19 LYS O    O -13.759   0.906  12.499 1.00 . A A . 44 LYS O    1 1 
       13 29098 1 1 20 ARG C    C -15.465  -1.531  11.839 1.00 . A A . 45 ARG C    1 1 
       13 29099 1 1 20 ARG CA   C -16.149  -0.578  12.807 1.00 . A A . 45 ARG CA   1 1 
       13 29100 1 1 20 ARG CB   C -17.633  -0.901  12.933 1.00 . A A . 45 ARG CB   1 1 
       13 29101 1 1 20 ARG CD   C -19.829  -0.194  13.908 1.00 . A A . 45 ARG CD   1 1 
       13 29102 1 1 20 ARG CG   C -18.329  -0.101  14.016 1.00 . A A . 45 ARG CG   1 1 
       13 29103 1 1 20 ARG CZ   C -21.810   0.278  15.310 1.00 . A A . 45 ARG CZ   1 1 
       13 29104 1 1 20 ARG H    H -16.814   1.282  12.061 1.00 . A A . 45 ARG H    1 1 
       13 29105 1 1 20 ARG HA   H -15.683  -0.649  13.778 1.00 . A A . 45 ARG HA   1 1 
       13 29106 1 1 20 ARG HB2  H -18.114  -0.687  11.989 1.00 . A A . 45 ARG HB2  1 1 
       13 29107 1 1 20 ARG HB3  H -17.750  -1.953  13.156 1.00 . A A . 45 ARG HB3  1 1 
       13 29108 1 1 20 ARG HD2  H -20.136   0.397  13.054 1.00 . A A . 45 ARG HD2  1 1 
       13 29109 1 1 20 ARG HD3  H -20.126  -1.225  13.791 1.00 . A A . 45 ARG HD3  1 1 
       13 29110 1 1 20 ARG HE   H -19.914   0.871  15.693 1.00 . A A . 45 ARG HE   1 1 
       13 29111 1 1 20 ARG HG2  H -18.038  -0.496  14.978 1.00 . A A . 45 ARG HG2  1 1 
       13 29112 1 1 20 ARG HG3  H -18.030   0.934  13.940 1.00 . A A . 45 ARG HG3  1 1 
       13 29113 1 1 20 ARG HH11 H -22.187  -0.947  13.714 1.00 . A A . 45 ARG HH11 1 1 
       13 29114 1 1 20 ARG HH12 H -23.551  -0.558  14.644 1.00 . A A . 45 ARG HH12 1 1 
       13 29115 1 1 20 ARG HH21 H -21.826   1.432  17.012 1.00 . A A . 45 ARG HH21 1 1 
       13 29116 1 1 20 ARG HH22 H -23.348   0.810  16.528 1.00 . A A . 45 ARG HH22 1 1 
       13 29117 1 1 20 ARG N    N -16.007   0.788  12.324 1.00 . A A . 45 ARG N    1 1 
       13 29118 1 1 20 ARG NE   N -20.502   0.382  15.075 1.00 . A A . 45 ARG NE   1 1 
       13 29119 1 1 20 ARG NH1  N -22.563  -0.457  14.505 1.00 . A A . 45 ARG NH1  1 1 
       13 29120 1 1 20 ARG NH2  N -22.361   0.883  16.362 1.00 . A A . 45 ARG NH2  1 1 
       13 29121 1 1 20 ARG O    O -14.706  -2.419  12.241 1.00 . A A . 45 ARG O    1 1 
       13 29122 1 1 21 ARG C    C -13.563  -1.899   9.572 1.00 . A A . 46 ARG C    1 1 
       13 29123 1 1 21 ARG CA   C -15.074  -2.063   9.494 1.00 . A A . 46 ARG CA   1 1 
       13 29124 1 1 21 ARG CB   C -15.531  -1.550   8.143 1.00 . A A . 46 ARG CB   1 1 
       13 29125 1 1 21 ARG CD   C -15.186  -1.551   5.686 1.00 . A A . 46 ARG CD   1 1 
       13 29126 1 1 21 ARG CG   C -14.811  -2.194   6.980 1.00 . A A . 46 ARG CG   1 1 
       13 29127 1 1 21 ARG CZ   C -15.144   0.675   4.577 1.00 . A A . 46 ARG CZ   1 1 
       13 29128 1 1 21 ARG H    H -16.406  -0.647  10.334 1.00 . A A . 46 ARG H    1 1 
       13 29129 1 1 21 ARG HA   H -15.340  -3.106   9.581 1.00 . A A . 46 ARG HA   1 1 
       13 29130 1 1 21 ARG HB2  H -16.591  -1.716   8.032 1.00 . A A . 46 ARG HB2  1 1 
       13 29131 1 1 21 ARG HB3  H -15.332  -0.489   8.107 1.00 . A A . 46 ARG HB3  1 1 
       13 29132 1 1 21 ARG HD2  H -14.647  -2.075   4.913 1.00 . A A . 46 ARG HD2  1 1 
       13 29133 1 1 21 ARG HD3  H -16.253  -1.644   5.566 1.00 . A A . 46 ARG HD3  1 1 
       13 29134 1 1 21 ARG HE   H -14.254   0.197   6.342 1.00 . A A . 46 ARG HE   1 1 
       13 29135 1 1 21 ARG HG2  H -13.746  -2.080   7.127 1.00 . A A . 46 ARG HG2  1 1 
       13 29136 1 1 21 ARG HG3  H -15.044  -3.249   6.929 1.00 . A A . 46 ARG HG3  1 1 
       13 29137 1 1 21 ARG HH11 H -16.465  -0.647   3.696 1.00 . A A . 46 ARG HH11 1 1 
       13 29138 1 1 21 ARG HH12 H -16.286   0.818   2.876 1.00 . A A . 46 ARG HH12 1 1 
       13 29139 1 1 21 ARG HH21 H -14.053   2.339   5.188 1.00 . A A . 46 ARG HH21 1 1 
       13 29140 1 1 21 ARG HH22 H -14.920   2.521   3.752 1.00 . A A . 46 ARG HH22 1 1 
       13 29141 1 1 21 ARG N    N -15.720  -1.316  10.559 1.00 . A A . 46 ARG N    1 1 
       13 29142 1 1 21 ARG NE   N -14.809  -0.133   5.603 1.00 . A A . 46 ARG NE   1 1 
       13 29143 1 1 21 ARG NH1  N -16.014   0.259   3.664 1.00 . A A . 46 ARG NH1  1 1 
       13 29144 1 1 21 ARG NH2  N -14.665   1.918   4.515 1.00 . A A . 46 ARG NH2  1 1 
       13 29145 1 1 21 ARG O    O -12.823  -2.858   9.486 1.00 . A A . 46 ARG O    1 1 
       13 29146 1 1 22 ARG C    C -11.051  -1.030  10.968 1.00 . A A . 47 ARG C    1 1 
       13 29147 1 1 22 ARG CA   C -11.724  -0.327   9.794 1.00 . A A . 47 ARG CA   1 1 
       13 29148 1 1 22 ARG CB   C -11.498   1.192   9.839 1.00 . A A . 47 ARG CB   1 1 
       13 29149 1 1 22 ARG CD   C  -9.864   3.104   9.814 1.00 . A A . 47 ARG CD   1 1 
       13 29150 1 1 22 ARG CG   C -10.033   1.599   9.860 1.00 . A A . 47 ARG CG   1 1 
       13 29151 1 1 22 ARG CZ   C  -7.972   4.720   9.686 1.00 . A A . 47 ARG CZ   1 1 
       13 29152 1 1 22 ARG H    H -13.789   0.062   9.646 1.00 . A A . 47 ARG H    1 1 
       13 29153 1 1 22 ARG HA   H -11.313  -0.709   8.874 1.00 . A A . 47 ARG HA   1 1 
       13 29154 1 1 22 ARG HB2  H -11.963   1.642   8.975 1.00 . A A . 47 ARG HB2  1 1 
       13 29155 1 1 22 ARG HB3  H -11.969   1.581  10.730 1.00 . A A . 47 ARG HB3  1 1 
       13 29156 1 1 22 ARG HD2  H -10.303   3.476   8.900 1.00 . A A . 47 ARG HD2  1 1 
       13 29157 1 1 22 ARG HD3  H -10.373   3.542  10.660 1.00 . A A . 47 ARG HD3  1 1 
       13 29158 1 1 22 ARG HE   H  -7.825   2.745  10.038 1.00 . A A . 47 ARG HE   1 1 
       13 29159 1 1 22 ARG HG2  H  -9.583   1.229  10.770 1.00 . A A . 47 ARG HG2  1 1 
       13 29160 1 1 22 ARG HG3  H  -9.534   1.160   9.009 1.00 . A A . 47 ARG HG3  1 1 
       13 29161 1 1 22 ARG HH11 H  -9.784   5.621   9.338 1.00 . A A . 47 ARG HH11 1 1 
       13 29162 1 1 22 ARG HH12 H  -8.443   6.667   9.283 1.00 . A A . 47 ARG HH12 1 1 
       13 29163 1 1 22 ARG HH21 H  -6.019   4.196   9.979 1.00 . A A . 47 ARG HH21 1 1 
       13 29164 1 1 22 ARG HH22 H  -6.274   5.851   9.663 1.00 . A A . 47 ARG HH22 1 1 
       13 29165 1 1 22 ARG N    N -13.129  -0.664   9.688 1.00 . A A . 47 ARG N    1 1 
       13 29166 1 1 22 ARG NE   N  -8.451   3.482   9.857 1.00 . A A . 47 ARG NE   1 1 
       13 29167 1 1 22 ARG NH1  N  -8.789   5.736   9.420 1.00 . A A . 47 ARG NH1  1 1 
       13 29168 1 1 22 ARG NH2  N  -6.668   4.936   9.781 1.00 . A A . 47 ARG NH2  1 1 
       13 29169 1 1 22 ARG O    O  -9.912  -1.474  10.850 1.00 . A A . 47 ARG O    1 1 
       13 29170 1 1 23 ALA C    C -11.002  -3.326  12.809 1.00 . A A . 48 ALA C    1 1 
       13 29171 1 1 23 ALA CA   C -11.251  -1.884  13.217 1.00 . A A . 48 ALA CA   1 1 
       13 29172 1 1 23 ALA CB   C -12.222  -1.803  14.381 1.00 . A A . 48 ALA CB   1 1 
       13 29173 1 1 23 ALA H    H -12.657  -0.774  12.144 1.00 . A A . 48 ALA H    1 1 
       13 29174 1 1 23 ALA HA   H -10.310  -1.433  13.501 1.00 . A A . 48 ALA HA   1 1 
       13 29175 1 1 23 ALA HB1  H -11.812  -2.330  15.229 1.00 . A A . 48 ALA HB1  1 1 
       13 29176 1 1 23 ALA HB2  H -13.161  -2.254  14.094 1.00 . A A . 48 ALA HB2  1 1 
       13 29177 1 1 23 ALA HB3  H -12.385  -0.768  14.642 1.00 . A A . 48 ALA HB3  1 1 
       13 29178 1 1 23 ALA N    N -11.761  -1.165  12.077 1.00 . A A . 48 ALA N    1 1 
       13 29179 1 1 23 ALA O    O  -9.935  -3.872  13.061 1.00 . A A . 48 ALA O    1 1 
       13 29180 1 1 24 ARG C    C -10.706  -5.373  10.559 1.00 . A A . 49 ARG C    1 1 
       13 29181 1 1 24 ARG CA   C -11.874  -5.247  11.544 1.00 . A A . 49 ARG CA   1 1 
       13 29182 1 1 24 ARG CB   C -13.190  -5.677  10.868 1.00 . A A . 49 ARG CB   1 1 
       13 29183 1 1 24 ARG CD   C -15.657  -6.172  11.075 1.00 . A A . 49 ARG CD   1 1 
       13 29184 1 1 24 ARG CG   C -14.372  -5.783  11.809 1.00 . A A . 49 ARG CG   1 1 
       13 29185 1 1 24 ARG CZ   C -18.058  -6.530  11.729 1.00 . A A . 49 ARG CZ   1 1 
       13 29186 1 1 24 ARG H    H -12.762  -3.351  11.866 1.00 . A A . 49 ARG H    1 1 
       13 29187 1 1 24 ARG HA   H -11.683  -5.899  12.384 1.00 . A A . 49 ARG HA   1 1 
       13 29188 1 1 24 ARG HB2  H -13.437  -4.956  10.104 1.00 . A A . 49 ARG HB2  1 1 
       13 29189 1 1 24 ARG HB3  H -13.040  -6.638  10.400 1.00 . A A . 49 ARG HB3  1 1 
       13 29190 1 1 24 ARG HD2  H -15.911  -5.395  10.369 1.00 . A A . 49 ARG HD2  1 1 
       13 29191 1 1 24 ARG HD3  H -15.491  -7.102  10.553 1.00 . A A . 49 ARG HD3  1 1 
       13 29192 1 1 24 ARG HE   H -16.484  -6.344  12.966 1.00 . A A . 49 ARG HE   1 1 
       13 29193 1 1 24 ARG HG2  H -14.155  -6.532  12.557 1.00 . A A . 49 ARG HG2  1 1 
       13 29194 1 1 24 ARG HG3  H -14.517  -4.827  12.291 1.00 . A A . 49 ARG HG3  1 1 
       13 29195 1 1 24 ARG HH11 H -17.868  -6.359   9.691 1.00 . A A . 49 ARG HH11 1 1 
       13 29196 1 1 24 ARG HH12 H -19.452  -6.635  10.246 1.00 . A A . 49 ARG HH12 1 1 
       13 29197 1 1 24 ARG HH21 H -18.627  -6.783  13.676 1.00 . A A . 49 ARG HH21 1 1 
       13 29198 1 1 24 ARG HH22 H -19.901  -6.901  12.552 1.00 . A A . 49 ARG HH22 1 1 
       13 29199 1 1 24 ARG N    N -11.964  -3.887  12.070 1.00 . A A . 49 ARG N    1 1 
       13 29200 1 1 24 ARG NE   N -16.767  -6.345  12.024 1.00 . A A . 49 ARG NE   1 1 
       13 29201 1 1 24 ARG NH1  N -18.483  -6.507  10.471 1.00 . A A . 49 ARG NH1  1 1 
       13 29202 1 1 24 ARG NH2  N -18.923  -6.749  12.715 1.00 . A A . 49 ARG NH2  1 1 
       13 29203 1 1 24 ARG O    O -10.104  -6.435  10.447 1.00 . A A . 49 ARG O    1 1 
       13 29204 1 1 25 ILE C    C  -7.972  -4.473   9.733 1.00 . A A . 50 ILE C    1 1 
       13 29205 1 1 25 ILE CA   C  -9.249  -4.248   8.941 1.00 . A A . 50 ILE CA   1 1 
       13 29206 1 1 25 ILE CB   C  -9.158  -2.890   8.192 1.00 . A A . 50 ILE CB   1 1 
       13 29207 1 1 25 ILE CD1  C -10.500  -1.325   6.690 1.00 . A A . 50 ILE CD1  1 1 
       13 29208 1 1 25 ILE CG1  C -10.424  -2.668   7.364 1.00 . A A . 50 ILE CG1  1 1 
       13 29209 1 1 25 ILE CG2  C  -7.901  -2.815   7.319 1.00 . A A . 50 ILE CG2  1 1 
       13 29210 1 1 25 ILE H    H -10.964  -3.485   9.911 1.00 . A A . 50 ILE H    1 1 
       13 29211 1 1 25 ILE HA   H  -9.369  -5.043   8.217 1.00 . A A . 50 ILE HA   1 1 
       13 29212 1 1 25 ILE HB   H  -9.091  -2.111   8.936 1.00 . A A . 50 ILE HB   1 1 
       13 29213 1 1 25 ILE HD11 H -11.517  -1.131   6.387 1.00 . A A . 50 ILE HD11 1 1 
       13 29214 1 1 25 ILE HD12 H  -9.823  -1.289   5.851 1.00 . A A . 50 ILE HD12 1 1 
       13 29215 1 1 25 ILE HD13 H -10.188  -0.590   7.417 1.00 . A A . 50 ILE HD13 1 1 
       13 29216 1 1 25 ILE HG12 H -10.485  -3.424   6.594 1.00 . A A . 50 ILE HG12 1 1 
       13 29217 1 1 25 ILE HG13 H -11.280  -2.762   8.014 1.00 . A A . 50 ILE HG13 1 1 
       13 29218 1 1 25 ILE HG21 H  -7.912  -3.622   6.601 1.00 . A A . 50 ILE HG21 1 1 
       13 29219 1 1 25 ILE HG22 H  -7.022  -2.903   7.940 1.00 . A A . 50 ILE HG22 1 1 
       13 29220 1 1 25 ILE HG23 H  -7.882  -1.869   6.798 1.00 . A A . 50 ILE HG23 1 1 
       13 29221 1 1 25 ILE N    N -10.395  -4.285   9.845 1.00 . A A . 50 ILE N    1 1 
       13 29222 1 1 25 ILE O    O  -7.201  -5.384   9.436 1.00 . A A . 50 ILE O    1 1 
       13 29223 1 1 26 ASN C    C  -6.555  -5.148  12.273 1.00 . A A . 51 ASN C    1 1 
       13 29224 1 1 26 ASN CA   C  -6.601  -3.779  11.631 1.00 . A A . 51 ASN CA   1 1 
       13 29225 1 1 26 ASN CB   C  -6.558  -2.689  12.726 1.00 . A A . 51 ASN CB   1 1 
       13 29226 1 1 26 ASN CG   C  -6.431  -1.268  12.196 1.00 . A A . 51 ASN CG   1 1 
       13 29227 1 1 26 ASN H    H  -8.483  -3.008  10.972 1.00 . A A . 51 ASN H    1 1 
       13 29228 1 1 26 ASN HA   H  -5.742  -3.674  10.984 1.00 . A A . 51 ASN HA   1 1 
       13 29229 1 1 26 ASN HB2  H  -7.463  -2.747  13.311 1.00 . A A . 51 ASN HB2  1 1 
       13 29230 1 1 26 ASN HB3  H  -5.716  -2.886  13.374 1.00 . A A . 51 ASN HB3  1 1 
       13 29231 1 1 26 ASN HD21 H  -8.397  -1.074  12.160 1.00 . A A . 51 ASN HD21 1 1 
       13 29232 1 1 26 ASN HD22 H  -7.506   0.304  11.662 1.00 . A A . 51 ASN HD22 1 1 
       13 29233 1 1 26 ASN N    N  -7.789  -3.674  10.777 1.00 . A A . 51 ASN N    1 1 
       13 29234 1 1 26 ASN ND2  N  -7.543  -0.623  11.981 1.00 . A A . 51 ASN ND2  1 1 
       13 29235 1 1 26 ASN O    O  -5.507  -5.793  12.293 1.00 . A A . 51 ASN O    1 1 
       13 29236 1 1 26 ASN OD1  O  -5.325  -0.747  11.997 1.00 . A A . 51 ASN OD1  1 1 
       13 29237 1 1 27 GLU C    C  -7.381  -8.018  12.426 1.00 . A A . 52 GLU C    1 1 
       13 29238 1 1 27 GLU CA   C  -7.856  -6.924  13.369 1.00 . A A . 52 GLU CA   1 1 
       13 29239 1 1 27 GLU CB   C  -9.314  -7.235  13.751 1.00 . A A . 52 GLU CB   1 1 
       13 29240 1 1 27 GLU CD   C -11.312  -6.827  15.225 1.00 . A A . 52 GLU CD   1 1 
       13 29241 1 1 27 GLU CG   C  -9.926  -6.357  14.832 1.00 . A A . 52 GLU CG   1 1 
       13 29242 1 1 27 GLU H    H  -8.505  -5.015  12.712 1.00 . A A . 52 GLU H    1 1 
       13 29243 1 1 27 GLU HA   H  -7.255  -6.944  14.265 1.00 . A A . 52 GLU HA   1 1 
       13 29244 1 1 27 GLU HB2  H  -9.925  -7.141  12.866 1.00 . A A . 52 GLU HB2  1 1 
       13 29245 1 1 27 GLU HB3  H  -9.361  -8.261  14.084 1.00 . A A . 52 GLU HB3  1 1 
       13 29246 1 1 27 GLU HG2  H  -9.293  -6.357  15.707 1.00 . A A . 52 GLU HG2  1 1 
       13 29247 1 1 27 GLU HG3  H -10.015  -5.348  14.446 1.00 . A A . 52 GLU HG3  1 1 
       13 29248 1 1 27 GLU N    N  -7.718  -5.604  12.755 1.00 . A A . 52 GLU N    1 1 
       13 29249 1 1 27 GLU O    O  -6.573  -8.877  12.807 1.00 . A A . 52 GLU O    1 1 
       13 29250 1 1 27 GLU OE1  O -11.604  -8.043  15.101 1.00 . A A . 52 GLU OE1  1 1 
       13 29251 1 1 27 GLU OE2  O -12.118  -6.009  15.718 1.00 . A A . 52 GLU OE2  1 1 
       13 29252 1 1 28 SER C    C  -6.133  -8.922   9.744 1.00 . A A . 53 SER C    1 1 
       13 29253 1 1 28 SER CA   C  -7.571  -9.001  10.246 1.00 . A A . 53 SER CA   1 1 
       13 29254 1 1 28 SER CB   C  -8.571  -8.934   9.099 1.00 . A A . 53 SER CB   1 1 
       13 29255 1 1 28 SER H    H  -8.396  -7.208  10.898 1.00 . A A . 53 SER H    1 1 
       13 29256 1 1 28 SER HA   H  -7.702  -9.945  10.752 1.00 . A A . 53 SER HA   1 1 
       13 29257 1 1 28 SER HB2  H  -8.432  -8.014   8.553 1.00 . A A . 53 SER HB2  1 1 
       13 29258 1 1 28 SER HB3  H  -8.425  -9.779   8.441 1.00 . A A . 53 SER HB3  1 1 
       13 29259 1 1 28 SER HG   H -10.113  -8.080   9.907 1.00 . A A . 53 SER HG   1 1 
       13 29260 1 1 28 SER N    N  -7.852  -7.971  11.196 1.00 . A A . 53 SER N    1 1 
       13 29261 1 1 28 SER O    O  -5.455  -9.922   9.704 1.00 . A A . 53 SER O    1 1 
       13 29262 1 1 28 SER OG   O  -9.906  -8.975   9.597 1.00 . A A . 53 SER OG   1 1 
       13 29263 1 1 29 LEU C    C  -3.271  -7.930   9.919 1.00 . A A . 54 LEU C    1 1 
       13 29264 1 1 29 LEU CA   C  -4.323  -7.517   8.884 1.00 . A A . 54 LEU CA   1 1 
       13 29265 1 1 29 LEU CB   C  -4.144  -6.033   8.499 1.00 . A A . 54 LEU CB   1 1 
       13 29266 1 1 29 LEU CD1  C  -3.316  -4.240   6.954 1.00 . A A . 54 LEU CD1  1 1 
       13 29267 1 1 29 LEU CD2  C  -1.779  -6.109   7.537 1.00 . A A . 54 LEU CD2  1 1 
       13 29268 1 1 29 LEU CG   C  -3.233  -5.714   7.294 1.00 . A A . 54 LEU CG   1 1 
       13 29269 1 1 29 LEU H    H  -6.231  -6.923   9.541 1.00 . A A . 54 LEU H    1 1 
       13 29270 1 1 29 LEU HA   H  -4.218  -8.128   7.999 1.00 . A A . 54 LEU HA   1 1 
       13 29271 1 1 29 LEU HB2  H  -5.119  -5.622   8.291 1.00 . A A . 54 LEU HB2  1 1 
       13 29272 1 1 29 LEU HB3  H  -3.746  -5.521   9.363 1.00 . A A . 54 LEU HB3  1 1 
       13 29273 1 1 29 LEU HD11 H  -4.338  -3.980   6.723 1.00 . A A . 54 LEU HD11 1 1 
       13 29274 1 1 29 LEU HD12 H  -2.698  -4.045   6.091 1.00 . A A . 54 LEU HD12 1 1 
       13 29275 1 1 29 LEU HD13 H  -2.971  -3.650   7.790 1.00 . A A . 54 LEU HD13 1 1 
       13 29276 1 1 29 LEU HD21 H  -1.388  -5.549   8.374 1.00 . A A . 54 LEU HD21 1 1 
       13 29277 1 1 29 LEU HD22 H  -1.199  -5.889   6.653 1.00 . A A . 54 LEU HD22 1 1 
       13 29278 1 1 29 LEU HD23 H  -1.725  -7.166   7.754 1.00 . A A . 54 LEU HD23 1 1 
       13 29279 1 1 29 LEU HG   H  -3.608  -6.273   6.451 1.00 . A A . 54 LEU HG   1 1 
       13 29280 1 1 29 LEU N    N  -5.665  -7.718   9.428 1.00 . A A . 54 LEU N    1 1 
       13 29281 1 1 29 LEU O    O  -2.282  -8.597   9.587 1.00 . A A . 54 LEU O    1 1 
       13 29282 1 1 30 SER C    C  -2.459  -9.384  12.404 1.00 . A A . 55 SER C    1 1 
       13 29283 1 1 30 SER CA   C  -2.605  -7.868  12.241 1.00 . A A . 55 SER CA   1 1 
       13 29284 1 1 30 SER CB   C  -3.087  -7.208  13.551 1.00 . A A . 55 SER CB   1 1 
       13 29285 1 1 30 SER H    H  -4.338  -7.072  11.372 1.00 . A A . 55 SER H    1 1 
       13 29286 1 1 30 SER HA   H  -1.644  -7.456  11.976 1.00 . A A . 55 SER HA   1 1 
       13 29287 1 1 30 SER HB2  H  -3.272  -6.159  13.371 1.00 . A A . 55 SER HB2  1 1 
       13 29288 1 1 30 SER HB3  H  -4.007  -7.678  13.864 1.00 . A A . 55 SER HB3  1 1 
       13 29289 1 1 30 SER HG   H  -2.520  -7.850  15.308 1.00 . A A . 55 SER HG   1 1 
       13 29290 1 1 30 SER N    N  -3.516  -7.569  11.167 1.00 . A A . 55 SER N    1 1 
       13 29291 1 1 30 SER O    O  -1.347  -9.911  12.397 1.00 . A A . 55 SER O    1 1 
       13 29292 1 1 30 SER OG   O  -2.130  -7.330  14.597 1.00 . A A . 55 SER OG   1 1 
       13 29293 1 1 31 GLN C    C  -3.074 -12.244  11.406 1.00 . A A . 56 GLN C    1 1 
       13 29294 1 1 31 GLN CA   C  -3.529 -11.529  12.680 1.00 . A A . 56 GLN CA   1 1 
       13 29295 1 1 31 GLN CB   C  -4.878 -12.063  13.163 1.00 . A A . 56 GLN CB   1 1 
       13 29296 1 1 31 GLN CD   C  -7.315 -12.352  12.699 1.00 . A A . 56 GLN CD   1 1 
       13 29297 1 1 31 GLN CG   C  -5.983 -11.981  12.135 1.00 . A A . 56 GLN CG   1 1 
       13 29298 1 1 31 GLN H    H  -4.446  -9.641  12.382 1.00 . A A . 56 GLN H    1 1 
       13 29299 1 1 31 GLN HA   H  -2.786 -11.705  13.443 1.00 . A A . 56 GLN HA   1 1 
       13 29300 1 1 31 GLN HB2  H  -4.763 -13.097  13.452 1.00 . A A . 56 GLN HB2  1 1 
       13 29301 1 1 31 GLN HB3  H  -5.182 -11.493  14.029 1.00 . A A . 56 GLN HB3  1 1 
       13 29302 1 1 31 GLN HE21 H  -7.652 -10.473  13.132 1.00 . A A . 56 GLN HE21 1 1 
       13 29303 1 1 31 GLN HE22 H  -8.918 -11.576  13.541 1.00 . A A . 56 GLN HE22 1 1 
       13 29304 1 1 31 GLN HG2  H  -6.033 -10.969  11.762 1.00 . A A . 56 GLN HG2  1 1 
       13 29305 1 1 31 GLN HG3  H  -5.745 -12.649  11.321 1.00 . A A . 56 GLN HG3  1 1 
       13 29306 1 1 31 GLN N    N  -3.577 -10.091  12.476 1.00 . A A . 56 GLN N    1 1 
       13 29307 1 1 31 GLN NE2  N  -8.030 -11.379  13.174 1.00 . A A . 56 GLN NE2  1 1 
       13 29308 1 1 31 GLN O    O  -2.513 -13.322  11.470 1.00 . A A . 56 GLN O    1 1 
       13 29309 1 1 31 GLN OE1  O  -7.706 -13.514  12.696 1.00 . A A . 56 GLN OE1  1 1 
       13 29310 1 1 32 LEU C    C  -1.412 -12.358   8.913 1.00 . A A . 57 LEU C    1 1 
       13 29311 1 1 32 LEU CA   C  -2.910 -12.123   8.963 1.00 . A A . 57 LEU CA   1 1 
       13 29312 1 1 32 LEU CB   C  -3.408 -11.131   7.871 1.00 . A A . 57 LEU CB   1 1 
       13 29313 1 1 32 LEU CD1  C  -4.179 -10.863   5.515 1.00 . A A . 57 LEU CD1  1 1 
       13 29314 1 1 32 LEU CD2  C  -1.794 -10.650   6.046 1.00 . A A . 57 LEU CD2  1 1 
       13 29315 1 1 32 LEU CG   C  -3.061 -11.389   6.404 1.00 . A A . 57 LEU CG   1 1 
       13 29316 1 1 32 LEU H    H  -3.767 -10.743  10.292 1.00 . A A . 57 LEU H    1 1 
       13 29317 1 1 32 LEU HA   H  -3.409 -13.071   8.824 1.00 . A A . 57 LEU HA   1 1 
       13 29318 1 1 32 LEU HB2  H  -4.485 -11.090   7.940 1.00 . A A . 57 LEU HB2  1 1 
       13 29319 1 1 32 LEU HB3  H  -3.029 -10.156   8.141 1.00 . A A . 57 LEU HB3  1 1 
       13 29320 1 1 32 LEU HD11 H  -5.094 -11.390   5.742 1.00 . A A . 57 LEU HD11 1 1 
       13 29321 1 1 32 LEU HD12 H  -3.917 -11.021   4.479 1.00 . A A . 57 LEU HD12 1 1 
       13 29322 1 1 32 LEU HD13 H  -4.318  -9.807   5.693 1.00 . A A . 57 LEU HD13 1 1 
       13 29323 1 1 32 LEU HD21 H  -1.552 -10.841   5.010 1.00 . A A . 57 LEU HD21 1 1 
       13 29324 1 1 32 LEU HD22 H  -0.986 -10.995   6.672 1.00 . A A . 57 LEU HD22 1 1 
       13 29325 1 1 32 LEU HD23 H  -1.939  -9.590   6.192 1.00 . A A . 57 LEU HD23 1 1 
       13 29326 1 1 32 LEU HG   H  -2.910 -12.443   6.227 1.00 . A A . 57 LEU HG   1 1 
       13 29327 1 1 32 LEU N    N  -3.296 -11.605  10.268 1.00 . A A . 57 LEU N    1 1 
       13 29328 1 1 32 LEU O    O  -0.966 -13.492   8.763 1.00 . A A . 57 LEU O    1 1 
       13 29329 1 1 33 LYS C    C   1.291 -12.327  10.251 1.00 . A A . 58 LYS C    1 1 
       13 29330 1 1 33 LYS CA   C   0.808 -11.399   9.138 1.00 . A A . 58 LYS CA   1 1 
       13 29331 1 1 33 LYS CB   C   1.466 -10.014   9.269 1.00 . A A . 58 LYS CB   1 1 
       13 29332 1 1 33 LYS CD   C   1.815  -7.945  10.638 1.00 . A A . 58 LYS CD   1 1 
       13 29333 1 1 33 LYS CE   C   1.405  -7.226  11.906 1.00 . A A . 58 LYS CE   1 1 
       13 29334 1 1 33 LYS CG   C   1.069  -9.248  10.511 1.00 . A A . 58 LYS CG   1 1 
       13 29335 1 1 33 LYS H    H  -1.102 -10.441   9.247 1.00 . A A . 58 LYS H    1 1 
       13 29336 1 1 33 LYS HA   H   1.100 -11.836   8.194 1.00 . A A . 58 LYS HA   1 1 
       13 29337 1 1 33 LYS HB2  H   2.539 -10.134   9.279 1.00 . A A . 58 LYS HB2  1 1 
       13 29338 1 1 33 LYS HB3  H   1.191  -9.421   8.411 1.00 . A A . 58 LYS HB3  1 1 
       13 29339 1 1 33 LYS HD2  H   2.877  -8.140  10.669 1.00 . A A . 58 LYS HD2  1 1 
       13 29340 1 1 33 LYS HD3  H   1.584  -7.319   9.788 1.00 . A A . 58 LYS HD3  1 1 
       13 29341 1 1 33 LYS HE2  H   0.362  -6.964  11.825 1.00 . A A . 58 LYS HE2  1 1 
       13 29342 1 1 33 LYS HE3  H   1.539  -7.900  12.742 1.00 . A A . 58 LYS HE3  1 1 
       13 29343 1 1 33 LYS HG2  H   0.011  -9.037  10.472 1.00 . A A . 58 LYS HG2  1 1 
       13 29344 1 1 33 LYS HG3  H   1.279  -9.861  11.376 1.00 . A A . 58 LYS HG3  1 1 
       13 29345 1 1 33 LYS HZ1  H   1.900  -5.532  13.004 1.00 . A A . 58 LYS HZ1  1 1 
       13 29346 1 1 33 LYS HZ2  H   2.078  -5.333  11.333 1.00 . A A . 58 LYS HZ2  1 1 
       13 29347 1 1 33 LYS HZ3  H   3.204  -6.243  12.207 1.00 . A A . 58 LYS HZ3  1 1 
       13 29348 1 1 33 LYS N    N  -0.650 -11.303   9.129 1.00 . A A . 58 LYS N    1 1 
       13 29349 1 1 33 LYS NZ   N   2.195  -5.998  12.124 1.00 . A A . 58 LYS NZ   1 1 
       13 29350 1 1 33 LYS O    O   2.233 -13.099  10.060 1.00 . A A . 58 LYS O    1 1 
       13 29351 1 1 34 THR C    C   0.831 -14.575  12.227 1.00 . A A . 59 THR C    1 1 
       13 29352 1 1 34 THR CA   C   0.937 -13.072  12.536 1.00 . A A . 59 THR CA   1 1 
       13 29353 1 1 34 THR CB   C   0.039 -12.698  13.737 1.00 . A A . 59 THR CB   1 1 
       13 29354 1 1 34 THR CG2  C   0.450 -13.455  14.980 1.00 . A A . 59 THR CG2  1 1 
       13 29355 1 1 34 THR H    H  -0.175 -11.677  11.433 1.00 . A A . 59 THR H    1 1 
       13 29356 1 1 34 THR HA   H   1.961 -12.846  12.793 1.00 . A A . 59 THR HA   1 1 
       13 29357 1 1 34 THR HB   H  -0.985 -12.937  13.485 1.00 . A A . 59 THR HB   1 1 
       13 29358 1 1 34 THR HG1  H  -0.349 -10.778  13.378 1.00 . A A . 59 THR HG1  1 1 
       13 29359 1 1 34 THR HG21 H   0.392 -14.519  14.801 1.00 . A A . 59 THR HG21 1 1 
       13 29360 1 1 34 THR HG22 H  -0.203 -13.173  15.792 1.00 . A A . 59 THR HG22 1 1 
       13 29361 1 1 34 THR HG23 H   1.463 -13.168  15.220 1.00 . A A . 59 THR HG23 1 1 
       13 29362 1 1 34 THR N    N   0.597 -12.279  11.384 1.00 . A A . 59 THR N    1 1 
       13 29363 1 1 34 THR O    O   1.810 -15.309  12.363 1.00 . A A . 59 THR O    1 1 
       13 29364 1 1 34 THR OG1  O   0.179 -11.291  14.006 1.00 . A A . 59 THR OG1  1 1 
       13 29365 1 1 35 LEU C    C   0.276 -16.878  10.272 1.00 . A A . 60 LEU C    1 1 
       13 29366 1 1 35 LEU CA   C  -0.521 -16.422  11.466 1.00 . A A . 60 LEU CA   1 1 
       13 29367 1 1 35 LEU CB   C  -2.005 -16.822  11.360 1.00 . A A . 60 LEU CB   1 1 
       13 29368 1 1 35 LEU CD1  C  -2.108 -18.087  13.553 1.00 . A A . 60 LEU CD1  1 1 
       13 29369 1 1 35 LEU CD2  C  -2.948 -15.732  13.472 1.00 . A A . 60 LEU CD2  1 1 
       13 29370 1 1 35 LEU CG   C  -2.776 -17.027  12.690 1.00 . A A . 60 LEU CG   1 1 
       13 29371 1 1 35 LEU H    H  -1.052 -14.384  11.554 1.00 . A A . 60 LEU H    1 1 
       13 29372 1 1 35 LEU HA   H  -0.092 -16.937  12.312 1.00 . A A . 60 LEU HA   1 1 
       13 29373 1 1 35 LEU HB2  H  -2.514 -16.053  10.794 1.00 . A A . 60 LEU HB2  1 1 
       13 29374 1 1 35 LEU HB3  H  -2.060 -17.741  10.795 1.00 . A A . 60 LEU HB3  1 1 
       13 29375 1 1 35 LEU HD11 H  -2.698 -18.239  14.444 1.00 . A A . 60 LEU HD11 1 1 
       13 29376 1 1 35 LEU HD12 H  -1.120 -17.760  13.837 1.00 . A A . 60 LEU HD12 1 1 
       13 29377 1 1 35 LEU HD13 H  -2.038 -19.015  13.004 1.00 . A A . 60 LEU HD13 1 1 
       13 29378 1 1 35 LEU HD21 H  -3.495 -15.931  14.382 1.00 . A A . 60 LEU HD21 1 1 
       13 29379 1 1 35 LEU HD22 H  -3.492 -15.018  12.872 1.00 . A A . 60 LEU HD22 1 1 
       13 29380 1 1 35 LEU HD23 H  -1.976 -15.329  13.717 1.00 . A A . 60 LEU HD23 1 1 
       13 29381 1 1 35 LEU HG   H  -3.756 -17.411  12.445 1.00 . A A . 60 LEU HG   1 1 
       13 29382 1 1 35 LEU N    N  -0.321 -15.015  11.746 1.00 . A A . 60 LEU N    1 1 
       13 29383 1 1 35 LEU O    O   0.717 -17.992  10.234 1.00 . A A . 60 LEU O    1 1 
       13 29384 1 1 36 ILE C    C   2.783 -16.563   8.643 1.00 . A A . 61 ILE C    1 1 
       13 29385 1 1 36 ILE CA   C   1.332 -16.304   8.180 1.00 . A A . 61 ILE CA   1 1 
       13 29386 1 1 36 ILE CB   C   1.248 -15.133   7.148 1.00 . A A . 61 ILE CB   1 1 
       13 29387 1 1 36 ILE CD1  C  -0.206 -16.474   5.529 1.00 . A A . 61 ILE CD1  1 1 
       13 29388 1 1 36 ILE CG1  C  -0.062 -15.213   6.367 1.00 . A A . 61 ILE CG1  1 1 
       13 29389 1 1 36 ILE CG2  C   2.435 -15.057   6.214 1.00 . A A . 61 ILE CG2  1 1 
       13 29390 1 1 36 ILE H    H   0.038 -15.128   9.369 1.00 . A A . 61 ILE H    1 1 
       13 29391 1 1 36 ILE HA   H   0.953 -17.204   7.722 1.00 . A A . 61 ILE HA   1 1 
       13 29392 1 1 36 ILE HB   H   1.232 -14.213   7.713 1.00 . A A . 61 ILE HB   1 1 
       13 29393 1 1 36 ILE HD11 H   0.625 -16.550   4.845 1.00 . A A . 61 ILE HD11 1 1 
       13 29394 1 1 36 ILE HD12 H  -1.128 -16.439   4.970 1.00 . A A . 61 ILE HD12 1 1 
       13 29395 1 1 36 ILE HD13 H  -0.225 -17.345   6.167 1.00 . A A . 61 ILE HD13 1 1 
       13 29396 1 1 36 ILE HG12 H  -0.880 -15.181   7.073 1.00 . A A . 61 ILE HG12 1 1 
       13 29397 1 1 36 ILE HG13 H  -0.124 -14.358   5.711 1.00 . A A . 61 ILE HG13 1 1 
       13 29398 1 1 36 ILE HG21 H   2.346 -14.189   5.578 1.00 . A A . 61 ILE HG21 1 1 
       13 29399 1 1 36 ILE HG22 H   2.451 -15.943   5.601 1.00 . A A . 61 ILE HG22 1 1 
       13 29400 1 1 36 ILE HG23 H   3.345 -14.998   6.792 1.00 . A A . 61 ILE HG23 1 1 
       13 29401 1 1 36 ILE N    N   0.483 -16.005   9.323 1.00 . A A . 61 ILE N    1 1 
       13 29402 1 1 36 ILE O    O   3.476 -17.549   8.209 1.00 . A A . 61 ILE O    1 1 
       13 29403 1 1 37 LEU C    C   4.654 -17.081  10.956 1.00 . A A . 62 LEU C    1 1 
       13 29404 1 1 37 LEU CA   C   4.564 -15.849  10.059 1.00 . A A . 62 LEU CA   1 1 
       13 29405 1 1 37 LEU CB   C   4.964 -14.558  10.805 1.00 . A A . 62 LEU CB   1 1 
       13 29406 1 1 37 LEU CD1  C   7.239 -15.221  11.782 1.00 . A A . 62 LEU CD1  1 1 
       13 29407 1 1 37 LEU CD2  C   7.111 -14.095   9.549 1.00 . A A . 62 LEU CD2  1 1 
       13 29408 1 1 37 LEU CG   C   6.474 -14.226  10.929 1.00 . A A . 62 LEU CG   1 1 
       13 29409 1 1 37 LEU H    H   2.657 -15.014   9.889 1.00 . A A . 62 LEU H    1 1 
       13 29410 1 1 37 LEU HA   H   5.228 -15.995   9.221 1.00 . A A . 62 LEU HA   1 1 
       13 29411 1 1 37 LEU HB2  H   4.489 -13.730  10.299 1.00 . A A . 62 LEU HB2  1 1 
       13 29412 1 1 37 LEU HB3  H   4.550 -14.619  11.801 1.00 . A A . 62 LEU HB3  1 1 
       13 29413 1 1 37 LEU HD11 H   6.830 -15.224  12.781 1.00 . A A . 62 LEU HD11 1 1 
       13 29414 1 1 37 LEU HD12 H   8.282 -14.942  11.816 1.00 . A A . 62 LEU HD12 1 1 
       13 29415 1 1 37 LEU HD13 H   7.144 -16.208  11.353 1.00 . A A . 62 LEU HD13 1 1 
       13 29416 1 1 37 LEU HD21 H   6.632 -13.297   9.002 1.00 . A A . 62 LEU HD21 1 1 
       13 29417 1 1 37 LEU HD22 H   6.997 -15.022   9.009 1.00 . A A . 62 LEU HD22 1 1 
       13 29418 1 1 37 LEU HD23 H   8.163 -13.875   9.658 1.00 . A A . 62 LEU HD23 1 1 
       13 29419 1 1 37 LEU HG   H   6.565 -13.265  11.416 1.00 . A A . 62 LEU HG   1 1 
       13 29420 1 1 37 LEU N    N   3.237 -15.735   9.548 1.00 . A A . 62 LEU N    1 1 
       13 29421 1 1 37 LEU O    O   5.601 -17.803  10.876 1.00 . A A . 62 LEU O    1 1 
       13 29422 1 1 38 ASP C    C   3.368 -19.789  12.031 1.00 . A A . 63 ASP C    1 1 
       13 29423 1 1 38 ASP CA   C   3.605 -18.453  12.692 1.00 . A A . 63 ASP CA   1 1 
       13 29424 1 1 38 ASP CB   C   2.510 -18.225  13.672 1.00 . A A . 63 ASP CB   1 1 
       13 29425 1 1 38 ASP CG   C   2.722 -18.960  14.988 1.00 . A A . 63 ASP CG   1 1 
       13 29426 1 1 38 ASP H    H   2.832 -16.755  11.670 1.00 . A A . 63 ASP H    1 1 
       13 29427 1 1 38 ASP HA   H   4.543 -18.465  13.224 1.00 . A A . 63 ASP HA   1 1 
       13 29428 1 1 38 ASP HB2  H   2.431 -17.159  13.759 1.00 . A A . 63 ASP HB2  1 1 
       13 29429 1 1 38 ASP HB3  H   1.609 -18.593  13.202 1.00 . A A . 63 ASP HB3  1 1 
       13 29430 1 1 38 ASP N    N   3.620 -17.342  11.716 1.00 . A A . 63 ASP N    1 1 
       13 29431 1 1 38 ASP O    O   3.714 -20.822  12.566 1.00 . A A . 63 ASP O    1 1 
       13 29432 1 1 38 ASP OD1  O   3.548 -18.497  15.809 1.00 . A A . 63 ASP OD1  1 1 
       13 29433 1 1 38 ASP OD2  O   2.066 -20.000  15.234 1.00 . A A . 63 ASP OD2  1 1 
       13 29434 1 1 39 ALA C    C   3.707 -21.502   9.583 1.00 . A A . 64 ALA C    1 1 
       13 29435 1 1 39 ALA CA   C   2.451 -20.967  10.173 1.00 . A A . 64 ALA CA   1 1 
       13 29436 1 1 39 ALA CB   C   1.413 -20.717   9.100 1.00 . A A . 64 ALA CB   1 1 
       13 29437 1 1 39 ALA H    H   2.416 -18.912  10.545 1.00 . A A . 64 ALA H    1 1 
       13 29438 1 1 39 ALA HA   H   2.063 -21.713  10.849 1.00 . A A . 64 ALA HA   1 1 
       13 29439 1 1 39 ALA HB1  H   1.793 -19.987   8.401 1.00 . A A . 64 ALA HB1  1 1 
       13 29440 1 1 39 ALA HB2  H   0.526 -20.322   9.572 1.00 . A A . 64 ALA HB2  1 1 
       13 29441 1 1 39 ALA HB3  H   1.180 -21.637   8.585 1.00 . A A . 64 ALA HB3  1 1 
       13 29442 1 1 39 ALA N    N   2.732 -19.768  10.900 1.00 . A A . 64 ALA N    1 1 
       13 29443 1 1 39 ALA O    O   3.967 -22.697   9.648 1.00 . A A . 64 ALA O    1 1 
       13 29444 1 1 40 LEU C    C   6.957 -20.937   9.266 1.00 . A A . 65 LEU C    1 1 
       13 29445 1 1 40 LEU CA   C   5.734 -21.133   8.418 1.00 . A A . 65 LEU CA   1 1 
       13 29446 1 1 40 LEU CB   C   5.952 -20.591   7.019 1.00 . A A . 65 LEU CB   1 1 
       13 29447 1 1 40 LEU CD1  C   3.609 -20.561   6.062 1.00 . A A . 65 LEU CD1  1 1 
       13 29448 1 1 40 LEU CD2  C   5.609 -20.829   4.554 1.00 . A A . 65 LEU CD2  1 1 
       13 29449 1 1 40 LEU CG   C   5.022 -21.110   5.925 1.00 . A A . 65 LEU CG   1 1 
       13 29450 1 1 40 LEU H    H   4.302 -19.669   9.033 1.00 . A A . 65 LEU H    1 1 
       13 29451 1 1 40 LEU HA   H   5.591 -22.201   8.335 1.00 . A A . 65 LEU HA   1 1 
       13 29452 1 1 40 LEU HB2  H   5.800 -19.526   7.086 1.00 . A A . 65 LEU HB2  1 1 
       13 29453 1 1 40 LEU HB3  H   6.973 -20.778   6.723 1.00 . A A . 65 LEU HB3  1 1 
       13 29454 1 1 40 LEU HD11 H   3.634 -19.485   5.980 1.00 . A A . 65 LEU HD11 1 1 
       13 29455 1 1 40 LEU HD12 H   3.219 -20.833   7.032 1.00 . A A . 65 LEU HD12 1 1 
       13 29456 1 1 40 LEU HD13 H   2.975 -20.973   5.292 1.00 . A A . 65 LEU HD13 1 1 
       13 29457 1 1 40 LEU HD21 H   5.680 -19.761   4.414 1.00 . A A . 65 LEU HD21 1 1 
       13 29458 1 1 40 LEU HD22 H   4.974 -21.248   3.789 1.00 . A A . 65 LEU HD22 1 1 
       13 29459 1 1 40 LEU HD23 H   6.594 -21.265   4.484 1.00 . A A . 65 LEU HD23 1 1 
       13 29460 1 1 40 LEU HG   H   4.951 -22.178   6.051 1.00 . A A . 65 LEU HG   1 1 
       13 29461 1 1 40 LEU N    N   4.527 -20.630   9.033 1.00 . A A . 65 LEU N    1 1 
       13 29462 1 1 40 LEU O    O   7.885 -21.732   9.189 1.00 . A A . 65 LEU O    1 1 
       13 29463 1 1 41 LYS C    C   9.315 -19.349  10.133 1.00 . A A . 66 LYS C    1 1 
       13 29464 1 1 41 LYS CA   C   8.075 -19.528  10.949 1.00 . A A . 66 LYS CA   1 1 
       13 29465 1 1 41 LYS CB   C   8.200 -20.487  12.134 1.00 . A A . 66 LYS CB   1 1 
       13 29466 1 1 41 LYS CD   C   6.689 -21.569  13.888 1.00 . A A . 66 LYS CD   1 1 
       13 29467 1 1 41 LYS CE   C   6.048 -22.598  12.961 1.00 . A A . 66 LYS CE   1 1 
       13 29468 1 1 41 LYS CG   C   7.047 -20.300  13.127 1.00 . A A . 66 LYS CG   1 1 
       13 29469 1 1 41 LYS H    H   6.140 -19.338  10.175 1.00 . A A . 66 LYS H    1 1 
       13 29470 1 1 41 LYS HA   H   7.904 -18.525  11.316 1.00 . A A . 66 LYS HA   1 1 
       13 29471 1 1 41 LYS HB2  H   8.202 -21.503  11.769 1.00 . A A . 66 LYS HB2  1 1 
       13 29472 1 1 41 LYS HB3  H   9.130 -20.294  12.651 1.00 . A A . 66 LYS HB3  1 1 
       13 29473 1 1 41 LYS HD2  H   7.585 -21.991  14.319 1.00 . A A . 66 LYS HD2  1 1 
       13 29474 1 1 41 LYS HD3  H   5.988 -21.321  14.671 1.00 . A A . 66 LYS HD3  1 1 
       13 29475 1 1 41 LYS HE2  H   5.258 -22.098  12.411 1.00 . A A . 66 LYS HE2  1 1 
       13 29476 1 1 41 LYS HE3  H   6.790 -22.962  12.265 1.00 . A A . 66 LYS HE3  1 1 
       13 29477 1 1 41 LYS HG2  H   7.324 -19.544  13.847 1.00 . A A . 66 LYS HG2  1 1 
       13 29478 1 1 41 LYS HG3  H   6.172 -19.961  12.590 1.00 . A A . 66 LYS HG3  1 1 
       13 29479 1 1 41 LYS HZ1  H   5.108 -24.455  13.041 1.00 . A A . 66 LYS HZ1  1 1 
       13 29480 1 1 41 LYS HZ2  H   4.672 -23.429  14.298 1.00 . A A . 66 LYS HZ2  1 1 
       13 29481 1 1 41 LYS HZ3  H   6.170 -24.195  14.307 1.00 . A A . 66 LYS HZ3  1 1 
       13 29482 1 1 41 LYS N    N   6.944 -19.896  10.093 1.00 . A A . 66 LYS N    1 1 
       13 29483 1 1 41 LYS NZ   N   5.466 -23.735  13.701 1.00 . A A . 66 LYS NZ   1 1 
       13 29484 1 1 41 LYS O    O  10.255 -20.144  10.166 1.00 . A A . 66 LYS O    1 1 
       13 29485 1 1 42 LYS C    C  11.364 -17.248   9.134 1.00 . A A . 67 LYS C    1 1 
       13 29486 1 1 42 LYS CA   C  10.296 -17.999   8.408 1.00 . A A . 67 LYS CA   1 1 
       13 29487 1 1 42 LYS CB   C   9.801 -17.169   7.204 1.00 . A A . 67 LYS CB   1 1 
       13 29488 1 1 42 LYS CD   C   7.319 -17.523   6.709 1.00 . A A . 67 LYS CD   1 1 
       13 29489 1 1 42 LYS CE   C   6.966 -16.093   6.398 1.00 . A A . 67 LYS CE   1 1 
       13 29490 1 1 42 LYS CG   C   8.745 -17.859   6.334 1.00 . A A . 67 LYS CG   1 1 
       13 29491 1 1 42 LYS H    H   8.423 -17.792   9.340 1.00 . A A . 67 LYS H    1 1 
       13 29492 1 1 42 LYS HA   H  10.712 -18.924   8.038 1.00 . A A . 67 LYS HA   1 1 
       13 29493 1 1 42 LYS HB2  H   9.392 -16.247   7.590 1.00 . A A . 67 LYS HB2  1 1 
       13 29494 1 1 42 LYS HB3  H  10.653 -16.920   6.589 1.00 . A A . 67 LYS HB3  1 1 
       13 29495 1 1 42 LYS HD2  H   6.668 -18.143   6.110 1.00 . A A . 67 LYS HD2  1 1 
       13 29496 1 1 42 LYS HD3  H   7.164 -17.719   7.760 1.00 . A A . 67 LYS HD3  1 1 
       13 29497 1 1 42 LYS HE2  H   7.506 -15.420   7.045 1.00 . A A . 67 LYS HE2  1 1 
       13 29498 1 1 42 LYS HE3  H   7.218 -15.872   5.370 1.00 . A A . 67 LYS HE3  1 1 
       13 29499 1 1 42 LYS HG2  H   8.862 -17.580   5.300 1.00 . A A . 67 LYS HG2  1 1 
       13 29500 1 1 42 LYS HG3  H   8.855 -18.927   6.451 1.00 . A A . 67 LYS HG3  1 1 
       13 29501 1 1 42 LYS HZ1  H   5.050 -16.398   5.795 1.00 . A A . 67 LYS HZ1  1 1 
       13 29502 1 1 42 LYS HZ2  H   5.312 -14.855   6.376 1.00 . A A . 67 LYS HZ2  1 1 
       13 29503 1 1 42 LYS HZ3  H   5.128 -16.176   7.465 1.00 . A A . 67 LYS HZ3  1 1 
       13 29504 1 1 42 LYS N    N   9.238 -18.329   9.306 1.00 . A A . 67 LYS N    1 1 
       13 29505 1 1 42 LYS NZ   N   5.520 -15.861   6.556 1.00 . A A . 67 LYS NZ   1 1 
       13 29506 1 1 42 LYS O    O  12.425 -17.793   9.418 1.00 . A A . 67 LYS O    1 1 
       13 29507 1 1 43 ASP C    C  11.327 -14.107  10.925 1.00 . A A . 68 ASP C    1 1 
       13 29508 1 1 43 ASP CA   C  12.041 -15.148  10.120 1.00 . A A . 68 ASP CA   1 1 
       13 29509 1 1 43 ASP CB   C  12.893 -14.354   9.123 1.00 . A A . 68 ASP CB   1 1 
       13 29510 1 1 43 ASP CG   C  13.616 -15.135   8.073 1.00 . A A . 68 ASP CG   1 1 
       13 29511 1 1 43 ASP H    H  10.178 -15.638   9.292 1.00 . A A . 68 ASP H    1 1 
       13 29512 1 1 43 ASP HA   H  12.672 -15.779  10.722 1.00 . A A . 68 ASP HA   1 1 
       13 29513 1 1 43 ASP HB2  H  12.216 -13.689   8.617 1.00 . A A . 68 ASP HB2  1 1 
       13 29514 1 1 43 ASP HB3  H  13.595 -13.745   9.667 1.00 . A A . 68 ASP HB3  1 1 
       13 29515 1 1 43 ASP N    N  11.070 -16.000   9.465 1.00 . A A . 68 ASP N    1 1 
       13 29516 1 1 43 ASP O    O  10.238 -13.668  10.544 1.00 . A A . 68 ASP O    1 1 
       13 29517 1 1 43 ASP OD1  O  13.023 -15.368   6.995 1.00 . A A . 68 ASP OD1  1 1 
       13 29518 1 1 43 ASP OD2  O  14.795 -15.473   8.271 1.00 . A A . 68 ASP OD2  1 1 
       13 29519 1 1 44 SER C    C  11.953 -11.255  12.199 1.00 . A A . 69 SER C    1 1 
       13 29520 1 1 44 SER CA   C  11.464 -12.600  12.792 1.00 . A A . 69 SER CA   1 1 
       13 29521 1 1 44 SER CB   C  11.976 -12.792  14.234 1.00 . A A . 69 SER CB   1 1 
       13 29522 1 1 44 SER H    H  12.798 -14.114  12.235 1.00 . A A . 69 SER H    1 1 
       13 29523 1 1 44 SER HA   H  10.386 -12.632  12.783 1.00 . A A . 69 SER HA   1 1 
       13 29524 1 1 44 SER HB2  H  11.631 -13.744  14.610 1.00 . A A . 69 SER HB2  1 1 
       13 29525 1 1 44 SER HB3  H  13.055 -12.787  14.221 1.00 . A A . 69 SER HB3  1 1 
       13 29526 1 1 44 SER HG   H  12.267 -11.586  15.706 1.00 . A A . 69 SER HG   1 1 
       13 29527 1 1 44 SER N    N  11.955 -13.674  11.974 1.00 . A A . 69 SER N    1 1 
       13 29528 1 1 44 SER O    O  11.271 -10.221  12.299 1.00 . A A . 69 SER O    1 1 
       13 29529 1 1 44 SER OG   O  11.523 -11.769  15.115 1.00 . A A . 69 SER OG   1 1 
       13 29530 1 1 45 SER C    C  12.855  -9.519   9.852 1.00 . A A . 70 SER C    1 1 
       13 29531 1 1 45 SER CA   C  13.748 -10.135  10.945 1.00 . A A . 70 SER CA   1 1 
       13 29532 1 1 45 SER CB   C  15.131 -10.531  10.385 1.00 . A A . 70 SER CB   1 1 
       13 29533 1 1 45 SER H    H  13.578 -12.165  11.490 1.00 . A A . 70 SER H    1 1 
       13 29534 1 1 45 SER HA   H  13.887  -9.402  11.725 1.00 . A A . 70 SER HA   1 1 
       13 29535 1 1 45 SER HB2  H  15.737 -10.944  11.178 1.00 . A A . 70 SER HB2  1 1 
       13 29536 1 1 45 SER HB3  H  14.993 -11.280   9.619 1.00 . A A . 70 SER HB3  1 1 
       13 29537 1 1 45 SER HG   H  16.608  -9.757   9.391 1.00 . A A . 70 SER HG   1 1 
       13 29538 1 1 45 SER N    N  13.113 -11.303  11.545 1.00 . A A . 70 SER N    1 1 
       13 29539 1 1 45 SER O    O  12.545  -8.325   9.892 1.00 . A A . 70 SER O    1 1 
       13 29540 1 1 45 SER OG   O  15.816  -9.428   9.826 1.00 . A A . 70 SER OG   1 1 
       13 29541 1 1 46 ARG C    C  10.167  -9.510   8.390 1.00 . A A . 71 ARG C    1 1 
       13 29542 1 1 46 ARG CA   C  11.529  -9.863   7.839 1.00 . A A . 71 ARG CA   1 1 
       13 29543 1 1 46 ARG CB   C  11.402 -10.853   6.674 1.00 . A A . 71 ARG CB   1 1 
       13 29544 1 1 46 ARG CD   C  10.193 -13.009   6.268 1.00 . A A . 71 ARG CD   1 1 
       13 29545 1 1 46 ARG CG   C  11.195 -12.270   7.110 1.00 . A A . 71 ARG CG   1 1 
       13 29546 1 1 46 ARG CZ   C  10.914 -14.137   4.150 1.00 . A A . 71 ARG CZ   1 1 
       13 29547 1 1 46 ARG H    H  12.734 -11.267   8.905 1.00 . A A . 71 ARG H    1 1 
       13 29548 1 1 46 ARG HA   H  11.923  -8.935   7.455 1.00 . A A . 71 ARG HA   1 1 
       13 29549 1 1 46 ARG HB2  H  10.567 -10.566   6.054 1.00 . A A . 71 ARG HB2  1 1 
       13 29550 1 1 46 ARG HB3  H  12.308 -10.813   6.086 1.00 . A A . 71 ARG HB3  1 1 
       13 29551 1 1 46 ARG HD2  H  10.102 -14.016   6.648 1.00 . A A . 71 ARG HD2  1 1 
       13 29552 1 1 46 ARG HD3  H   9.263 -12.481   6.412 1.00 . A A . 71 ARG HD3  1 1 
       13 29553 1 1 46 ARG HE   H  10.313 -12.207   4.356 1.00 . A A . 71 ARG HE   1 1 
       13 29554 1 1 46 ARG HG2  H  12.144 -12.772   6.995 1.00 . A A . 71 ARG HG2  1 1 
       13 29555 1 1 46 ARG HG3  H  10.879 -12.273   8.142 1.00 . A A . 71 ARG HG3  1 1 
       13 29556 1 1 46 ARG HH11 H  11.659 -15.215   5.773 1.00 . A A . 71 ARG HH11 1 1 
       13 29557 1 1 46 ARG HH12 H  11.757 -16.005   4.288 1.00 . A A . 71 ARG HH12 1 1 
       13 29558 1 1 46 ARG HH21 H  10.546 -13.331   2.309 1.00 . A A . 71 ARG HH21 1 1 
       13 29559 1 1 46 ARG HH22 H  11.143 -14.914   2.264 1.00 . A A . 71 ARG HH22 1 1 
       13 29560 1 1 46 ARG N    N  12.424 -10.339   8.895 1.00 . A A . 71 ARG N    1 1 
       13 29561 1 1 46 ARG NE   N  10.520 -13.043   4.836 1.00 . A A . 71 ARG NE   1 1 
       13 29562 1 1 46 ARG NH1  N  11.476 -15.179   4.782 1.00 . A A . 71 ARG NH1  1 1 
       13 29563 1 1 46 ARG NH2  N  10.868 -14.130   2.828 1.00 . A A . 71 ARG NH2  1 1 
       13 29564 1 1 46 ARG O    O   9.548  -8.599   7.910 1.00 . A A . 71 ARG O    1 1 
       13 29565 1 1 47 HIS C    C   8.340  -8.559  10.612 1.00 . A A . 72 HIS C    1 1 
       13 29566 1 1 47 HIS CA   C   8.438  -9.993  10.082 1.00 . A A . 72 HIS CA   1 1 
       13 29567 1 1 47 HIS CB   C   8.234 -11.010  11.227 1.00 . A A . 72 HIS CB   1 1 
       13 29568 1 1 47 HIS CD2  C   5.643 -10.773  11.477 1.00 . A A . 72 HIS CD2  1 1 
       13 29569 1 1 47 HIS CE1  C   5.477 -11.070  13.616 1.00 . A A . 72 HIS CE1  1 1 
       13 29570 1 1 47 HIS CG   C   6.906 -10.937  11.954 1.00 . A A . 72 HIS CG   1 1 
       13 29571 1 1 47 HIS H    H  10.305 -10.950   9.761 1.00 . A A . 72 HIS H    1 1 
       13 29572 1 1 47 HIS HA   H   7.665 -10.141   9.342 1.00 . A A . 72 HIS HA   1 1 
       13 29573 1 1 47 HIS HB2  H   8.324 -12.007  10.823 1.00 . A A . 72 HIS HB2  1 1 
       13 29574 1 1 47 HIS HB3  H   9.017 -10.863  11.956 1.00 . A A . 72 HIS HB3  1 1 
       13 29575 1 1 47 HIS HD1  H   7.496 -11.274  13.954 1.00 . A A . 72 HIS HD1  1 1 
       13 29576 1 1 47 HIS HD2  H   5.366 -10.613  10.447 1.00 . A A . 72 HIS HD2  1 1 
       13 29577 1 1 47 HIS HE1  H   5.080 -11.187  14.614 1.00 . A A . 72 HIS HE1  1 1 
       13 29578 1 1 47 HIS N    N   9.736 -10.228   9.427 1.00 . A A . 72 HIS N    1 1 
       13 29579 1 1 47 HIS ND1  N   6.770 -11.118  13.310 1.00 . A A . 72 HIS ND1  1 1 
       13 29580 1 1 47 HIS NE2  N   4.741 -10.859  12.537 1.00 . A A . 72 HIS NE2  1 1 
       13 29581 1 1 47 HIS O    O   7.366  -7.855  10.361 1.00 . A A . 72 HIS O    1 1 
       13 29582 1 1 48 SER C    C   9.807  -5.713  10.877 1.00 . A A . 73 SER C    1 1 
       13 29583 1 1 48 SER CA   C   9.371  -6.799  11.869 1.00 . A A . 73 SER CA   1 1 
       13 29584 1 1 48 SER CB   C  10.207  -6.807  13.141 1.00 . A A . 73 SER CB   1 1 
       13 29585 1 1 48 SER H    H  10.173  -8.670  11.395 1.00 . A A . 73 SER H    1 1 
       13 29586 1 1 48 SER HA   H   8.346  -6.591  12.133 1.00 . A A . 73 SER HA   1 1 
       13 29587 1 1 48 SER HB2  H  10.392  -5.789  13.451 1.00 . A A . 73 SER HB2  1 1 
       13 29588 1 1 48 SER HB3  H   9.671  -7.329  13.920 1.00 . A A . 73 SER HB3  1 1 
       13 29589 1 1 48 SER HG   H  11.326  -8.405  13.094 1.00 . A A . 73 SER HG   1 1 
       13 29590 1 1 48 SER N    N   9.374  -8.115  11.278 1.00 . A A . 73 SER N    1 1 
       13 29591 1 1 48 SER O    O   9.895  -4.532  11.215 1.00 . A A . 73 SER O    1 1 
       13 29592 1 1 48 SER OG   O  11.456  -7.461  12.924 1.00 . A A . 73 SER OG   1 1 
       13 29593 1 1 49 LYS C    C   9.429  -5.390   7.431 1.00 . A A . 74 LYS C    1 1 
       13 29594 1 1 49 LYS CA   C  10.398  -5.196   8.597 1.00 . A A . 74 LYS CA   1 1 
       13 29595 1 1 49 LYS CB   C  11.876  -5.412   8.173 1.00 . A A . 74 LYS CB   1 1 
       13 29596 1 1 49 LYS CD   C  12.426  -2.941   7.559 1.00 . A A . 74 LYS CD   1 1 
       13 29597 1 1 49 LYS CE   C  11.061  -2.281   7.300 1.00 . A A . 74 LYS CE   1 1 
       13 29598 1 1 49 LYS CG   C  12.471  -4.422   7.120 1.00 . A A . 74 LYS CG   1 1 
       13 29599 1 1 49 LYS H    H   9.919  -7.071   9.456 1.00 . A A . 74 LYS H    1 1 
       13 29600 1 1 49 LYS HA   H  10.278  -4.214   9.027 1.00 . A A . 74 LYS HA   1 1 
       13 29601 1 1 49 LYS HB2  H  12.492  -5.347   9.058 1.00 . A A . 74 LYS HB2  1 1 
       13 29602 1 1 49 LYS HB3  H  11.965  -6.414   7.778 1.00 . A A . 74 LYS HB3  1 1 
       13 29603 1 1 49 LYS HD2  H  12.639  -2.884   8.617 1.00 . A A . 74 LYS HD2  1 1 
       13 29604 1 1 49 LYS HD3  H  13.185  -2.399   7.016 1.00 . A A . 74 LYS HD3  1 1 
       13 29605 1 1 49 LYS HE2  H  10.277  -2.890   7.726 1.00 . A A . 74 LYS HE2  1 1 
       13 29606 1 1 49 LYS HE3  H  11.046  -1.299   7.750 1.00 . A A . 74 LYS HE3  1 1 
       13 29607 1 1 49 LYS HG2  H  13.499  -4.687   6.925 1.00 . A A . 74 LYS HG2  1 1 
       13 29608 1 1 49 LYS HG3  H  11.904  -4.523   6.205 1.00 . A A . 74 LYS HG3  1 1 
       13 29609 1 1 49 LYS HZ1  H  10.800  -3.081   5.376 1.00 . A A . 74 LYS HZ1  1 1 
       13 29610 1 1 49 LYS HZ2  H  11.420  -1.506   5.381 1.00 . A A . 74 LYS HZ2  1 1 
       13 29611 1 1 49 LYS HZ3  H   9.798  -1.783   5.714 1.00 . A A . 74 LYS HZ3  1 1 
       13 29612 1 1 49 LYS N    N  10.027  -6.115   9.650 1.00 . A A . 74 LYS N    1 1 
       13 29613 1 1 49 LYS NZ   N  10.765  -2.158   5.856 1.00 . A A . 74 LYS NZ   1 1 
       13 29614 1 1 49 LYS O    O   9.659  -4.954   6.297 1.00 . A A . 74 LYS O    1 1 
       13 29615 1 1 50 LEU C    C   6.574  -5.066   6.329 1.00 . A A . 75 LEU C    1 1 
       13 29616 1 1 50 LEU CA   C   7.309  -6.297   6.776 1.00 . A A . 75 LEU CA   1 1 
       13 29617 1 1 50 LEU CB   C   6.332  -7.360   7.278 1.00 . A A . 75 LEU CB   1 1 
       13 29618 1 1 50 LEU CD1  C   5.726  -9.756   7.733 1.00 . A A . 75 LEU CD1  1 1 
       13 29619 1 1 50 LEU CD2  C   6.764  -9.128   5.569 1.00 . A A . 75 LEU CD2  1 1 
       13 29620 1 1 50 LEU CG   C   6.717  -8.823   7.055 1.00 . A A . 75 LEU CG   1 1 
       13 29621 1 1 50 LEU H    H   8.180  -6.262   8.677 1.00 . A A . 75 LEU H    1 1 
       13 29622 1 1 50 LEU HA   H   7.819  -6.698   5.914 1.00 . A A . 75 LEU HA   1 1 
       13 29623 1 1 50 LEU HB2  H   6.212  -7.213   8.341 1.00 . A A . 75 LEU HB2  1 1 
       13 29624 1 1 50 LEU HB3  H   5.381  -7.179   6.804 1.00 . A A . 75 LEU HB3  1 1 
       13 29625 1 1 50 LEU HD11 H   4.760  -9.679   7.260 1.00 . A A . 75 LEU HD11 1 1 
       13 29626 1 1 50 LEU HD12 H   5.636  -9.465   8.768 1.00 . A A . 75 LEU HD12 1 1 
       13 29627 1 1 50 LEU HD13 H   6.087 -10.773   7.672 1.00 . A A . 75 LEU HD13 1 1 
       13 29628 1 1 50 LEU HD21 H   7.548  -8.555   5.095 1.00 . A A . 75 LEU HD21 1 1 
       13 29629 1 1 50 LEU HD22 H   5.820  -8.904   5.092 1.00 . A A . 75 LEU HD22 1 1 
       13 29630 1 1 50 LEU HD23 H   6.983 -10.175   5.432 1.00 . A A . 75 LEU HD23 1 1 
       13 29631 1 1 50 LEU HG   H   7.702  -8.995   7.464 1.00 . A A . 75 LEU HG   1 1 
       13 29632 1 1 50 LEU N    N   8.324  -6.006   7.744 1.00 . A A . 75 LEU N    1 1 
       13 29633 1 1 50 LEU O    O   5.905  -4.400   7.116 1.00 . A A . 75 LEU O    1 1 
       13 29634 1 1 51 GLU C    C   4.633  -4.216   4.139 1.00 . A A . 76 GLU C    1 1 
       13 29635 1 1 51 GLU CA   C   6.023  -3.698   4.431 1.00 . A A . 76 GLU CA   1 1 
       13 29636 1 1 51 GLU CB   C   6.729  -3.333   3.127 1.00 . A A . 76 GLU CB   1 1 
       13 29637 1 1 51 GLU CD   C   8.197  -1.470   3.974 1.00 . A A . 76 GLU CD   1 1 
       13 29638 1 1 51 GLU CG   C   8.145  -2.826   3.322 1.00 . A A . 76 GLU CG   1 1 
       13 29639 1 1 51 GLU H    H   7.379  -5.298   4.564 1.00 . A A . 76 GLU H    1 1 
       13 29640 1 1 51 GLU HA   H   5.978  -2.838   5.084 1.00 . A A . 76 GLU HA   1 1 
       13 29641 1 1 51 GLU HB2  H   6.765  -4.210   2.496 1.00 . A A . 76 GLU HB2  1 1 
       13 29642 1 1 51 GLU HB3  H   6.159  -2.564   2.628 1.00 . A A . 76 GLU HB3  1 1 
       13 29643 1 1 51 GLU HG2  H   8.640  -3.524   3.981 1.00 . A A . 76 GLU HG2  1 1 
       13 29644 1 1 51 GLU HG3  H   8.675  -2.796   2.383 1.00 . A A . 76 GLU HG3  1 1 
       13 29645 1 1 51 GLU N    N   6.739  -4.764   5.077 1.00 . A A . 76 GLU N    1 1 
       13 29646 1 1 51 GLU O    O   4.471  -5.407   3.906 1.00 . A A . 76 GLU O    1 1 
       13 29647 1 1 51 GLU OE1  O   8.117  -0.464   3.268 1.00 . A A . 76 GLU OE1  1 1 
       13 29648 1 1 51 GLU OE2  O   8.333  -1.392   5.203 1.00 . A A . 76 GLU OE2  1 1 
       13 29649 1 1 52 LYS C    C   2.033  -4.617   2.716 1.00 . A A . 77 LYS C    1 1 
       13 29650 1 1 52 LYS CA   C   2.256  -3.722   3.933 1.00 . A A . 77 LYS CA   1 1 
       13 29651 1 1 52 LYS CB   C   1.407  -2.475   3.865 1.00 . A A . 77 LYS CB   1 1 
       13 29652 1 1 52 LYS CD   C  -0.914  -1.624   4.196 1.00 . A A . 77 LYS CD   1 1 
       13 29653 1 1 52 LYS CE   C  -0.849  -1.610   5.719 1.00 . A A . 77 LYS CE   1 1 
       13 29654 1 1 52 LYS CG   C  -0.063  -2.741   3.629 1.00 . A A . 77 LYS CG   1 1 
       13 29655 1 1 52 LYS H    H   3.866  -2.402   4.295 1.00 . A A . 77 LYS H    1 1 
       13 29656 1 1 52 LYS HA   H   1.948  -4.281   4.803 1.00 . A A . 77 LYS HA   1 1 
       13 29657 1 1 52 LYS HB2  H   1.541  -1.917   4.778 1.00 . A A . 77 LYS HB2  1 1 
       13 29658 1 1 52 LYS HB3  H   1.776  -1.872   3.049 1.00 . A A . 77 LYS HB3  1 1 
       13 29659 1 1 52 LYS HD2  H  -0.549  -0.680   3.819 1.00 . A A . 77 LYS HD2  1 1 
       13 29660 1 1 52 LYS HD3  H  -1.939  -1.765   3.886 1.00 . A A . 77 LYS HD3  1 1 
       13 29661 1 1 52 LYS HE2  H  -1.346  -2.502   6.070 1.00 . A A . 77 LYS HE2  1 1 
       13 29662 1 1 52 LYS HE3  H   0.177  -1.637   6.043 1.00 . A A . 77 LYS HE3  1 1 
       13 29663 1 1 52 LYS HG2  H  -0.213  -2.789   2.559 1.00 . A A . 77 LYS HG2  1 1 
       13 29664 1 1 52 LYS HG3  H  -0.312  -3.696   4.064 1.00 . A A . 77 LYS HG3  1 1 
       13 29665 1 1 52 LYS HZ1  H  -1.501  -0.463   7.338 1.00 . A A . 77 LYS HZ1  1 1 
       13 29666 1 1 52 LYS HZ2  H  -2.508  -0.372   5.985 1.00 . A A . 77 LYS HZ2  1 1 
       13 29667 1 1 52 LYS HZ3  H  -1.048   0.457   6.001 1.00 . A A . 77 LYS HZ3  1 1 
       13 29668 1 1 52 LYS N    N   3.655  -3.347   4.133 1.00 . A A . 77 LYS N    1 1 
       13 29669 1 1 52 LYS NZ   N  -1.511  -0.430   6.299 1.00 . A A . 77 LYS NZ   1 1 
       13 29670 1 1 52 LYS O    O   1.391  -5.657   2.812 1.00 . A A . 77 LYS O    1 1 
       13 29671 1 1 53 ALA C    C   3.179  -6.351   0.484 1.00 . A A . 78 ALA C    1 1 
       13 29672 1 1 53 ALA CA   C   2.495  -4.988   0.369 1.00 . A A . 78 ALA CA   1 1 
       13 29673 1 1 53 ALA CB   C   3.122  -4.195  -0.746 1.00 . A A . 78 ALA CB   1 1 
       13 29674 1 1 53 ALA H    H   3.120  -3.403   1.631 1.00 . A A . 78 ALA H    1 1 
       13 29675 1 1 53 ALA HA   H   1.448  -5.126   0.143 1.00 . A A . 78 ALA HA   1 1 
       13 29676 1 1 53 ALA HB1  H   4.173  -4.054  -0.540 1.00 . A A . 78 ALA HB1  1 1 
       13 29677 1 1 53 ALA HB2  H   2.641  -3.229  -0.809 1.00 . A A . 78 ALA HB2  1 1 
       13 29678 1 1 53 ALA HB3  H   3.001  -4.729  -1.674 1.00 . A A . 78 ALA HB3  1 1 
       13 29679 1 1 53 ALA N    N   2.607  -4.235   1.610 1.00 . A A . 78 ALA N    1 1 
       13 29680 1 1 53 ALA O    O   2.719  -7.344  -0.072 1.00 . A A . 78 ALA O    1 1 
       13 29681 1 1 54 ASP C    C   4.289  -8.608   2.267 1.00 . A A . 79 ASP C    1 1 
       13 29682 1 1 54 ASP CA   C   5.057  -7.593   1.456 1.00 . A A . 79 ASP CA   1 1 
       13 29683 1 1 54 ASP CB   C   6.373  -7.219   2.160 1.00 . A A . 79 ASP CB   1 1 
       13 29684 1 1 54 ASP CG   C   7.458  -8.286   2.032 1.00 . A A . 79 ASP CG   1 1 
       13 29685 1 1 54 ASP H    H   4.408  -5.587   1.823 1.00 . A A . 79 ASP H    1 1 
       13 29686 1 1 54 ASP HA   H   5.276  -8.039   0.500 1.00 . A A . 79 ASP HA   1 1 
       13 29687 1 1 54 ASP HB2  H   6.741  -6.292   1.746 1.00 . A A . 79 ASP HB2  1 1 
       13 29688 1 1 54 ASP HB3  H   6.145  -7.068   3.210 1.00 . A A . 79 ASP HB3  1 1 
       13 29689 1 1 54 ASP N    N   4.223  -6.388   1.286 1.00 . A A . 79 ASP N    1 1 
       13 29690 1 1 54 ASP O    O   4.339  -9.801   2.025 1.00 . A A . 79 ASP O    1 1 
       13 29691 1 1 54 ASP OD1  O   7.534  -8.951   0.974 1.00 . A A . 79 ASP OD1  1 1 
       13 29692 1 1 54 ASP OD2  O   8.320  -8.400   2.939 1.00 . A A . 79 ASP OD2  1 1 
       13 29693 1 1 55 ILE C    C   1.535  -9.488   3.251 1.00 . A A . 80 ILE C    1 1 
       13 29694 1 1 55 ILE CA   C   2.665  -8.860   4.055 1.00 . A A . 80 ILE CA   1 1 
       13 29695 1 1 55 ILE CB   C   2.087  -7.935   5.146 1.00 . A A . 80 ILE CB   1 1 
       13 29696 1 1 55 ILE CD1  C   2.885  -6.209   6.822 1.00 . A A . 80 ILE CD1  1 1 
       13 29697 1 1 55 ILE CG1  C   3.219  -7.408   5.988 1.00 . A A . 80 ILE CG1  1 1 
       13 29698 1 1 55 ILE CG2  C   1.076  -8.664   6.006 1.00 . A A . 80 ILE CG2  1 1 
       13 29699 1 1 55 ILE H    H   3.574  -7.115   3.312 1.00 . A A . 80 ILE H    1 1 
       13 29700 1 1 55 ILE HA   H   3.242  -9.640   4.528 1.00 . A A . 80 ILE HA   1 1 
       13 29701 1 1 55 ILE HB   H   1.596  -7.099   4.670 1.00 . A A . 80 ILE HB   1 1 
       13 29702 1 1 55 ILE HD11 H   2.771  -5.391   6.127 1.00 . A A . 80 ILE HD11 1 1 
       13 29703 1 1 55 ILE HD12 H   3.730  -5.990   7.456 1.00 . A A . 80 ILE HD12 1 1 
       13 29704 1 1 55 ILE HD13 H   1.984  -6.364   7.396 1.00 . A A . 80 ILE HD13 1 1 
       13 29705 1 1 55 ILE HG12 H   3.540  -8.188   6.660 1.00 . A A . 80 ILE HG12 1 1 
       13 29706 1 1 55 ILE HG13 H   4.031  -7.143   5.326 1.00 . A A . 80 ILE HG13 1 1 
       13 29707 1 1 55 ILE HG21 H   0.247  -8.981   5.391 1.00 . A A . 80 ILE HG21 1 1 
       13 29708 1 1 55 ILE HG22 H   0.725  -8.012   6.792 1.00 . A A . 80 ILE HG22 1 1 
       13 29709 1 1 55 ILE HG23 H   1.551  -9.534   6.434 1.00 . A A . 80 ILE HG23 1 1 
       13 29710 1 1 55 ILE N    N   3.531  -8.088   3.194 1.00 . A A . 80 ILE N    1 1 
       13 29711 1 1 55 ILE O    O   1.289 -10.698   3.348 1.00 . A A . 80 ILE O    1 1 
       13 29712 1 1 56 LEU C    C   0.213 -10.239   0.698 1.00 . A A . 81 LEU C    1 1 
       13 29713 1 1 56 LEU CA   C  -0.247  -9.136   1.639 1.00 . A A . 81 LEU CA   1 1 
       13 29714 1 1 56 LEU CB   C  -0.856  -7.990   0.829 1.00 . A A . 81 LEU CB   1 1 
       13 29715 1 1 56 LEU CD1  C  -1.918  -5.744   0.669 1.00 . A A . 81 LEU CD1  1 1 
       13 29716 1 1 56 LEU CD2  C  -2.207  -7.061   2.767 1.00 . A A . 81 LEU CD2  1 1 
       13 29717 1 1 56 LEU CG   C  -1.272  -6.735   1.604 1.00 . A A . 81 LEU CG   1 1 
       13 29718 1 1 56 LEU H    H   1.149  -7.732   2.401 1.00 . A A . 81 LEU H    1 1 
       13 29719 1 1 56 LEU HA   H  -0.997  -9.539   2.303 1.00 . A A . 81 LEU HA   1 1 
       13 29720 1 1 56 LEU HB2  H  -0.132  -7.693   0.084 1.00 . A A . 81 LEU HB2  1 1 
       13 29721 1 1 56 LEU HB3  H  -1.727  -8.371   0.317 1.00 . A A . 81 LEU HB3  1 1 
       13 29722 1 1 56 LEU HD11 H  -2.815  -6.182   0.256 1.00 . A A . 81 LEU HD11 1 1 
       13 29723 1 1 56 LEU HD12 H  -1.248  -5.508  -0.149 1.00 . A A . 81 LEU HD12 1 1 
       13 29724 1 1 56 LEU HD13 H  -2.177  -4.848   1.212 1.00 . A A . 81 LEU HD13 1 1 
       13 29725 1 1 56 LEU HD21 H  -3.115  -7.505   2.388 1.00 . A A . 81 LEU HD21 1 1 
       13 29726 1 1 56 LEU HD22 H  -2.445  -6.150   3.297 1.00 . A A . 81 LEU HD22 1 1 
       13 29727 1 1 56 LEU HD23 H  -1.720  -7.747   3.446 1.00 . A A . 81 LEU HD23 1 1 
       13 29728 1 1 56 LEU HG   H  -0.380  -6.271   2.001 1.00 . A A . 81 LEU HG   1 1 
       13 29729 1 1 56 LEU N    N   0.873  -8.673   2.445 1.00 . A A . 81 LEU N    1 1 
       13 29730 1 1 56 LEU O    O  -0.360 -11.330   0.681 1.00 . A A . 81 LEU O    1 1 
       13 29731 1 1 57 GLU C    C   2.302 -12.203  -0.290 1.00 . A A . 82 GLU C    1 1 
       13 29732 1 1 57 GLU CA   C   1.869 -10.912  -0.964 1.00 . A A . 82 GLU CA   1 1 
       13 29733 1 1 57 GLU CB   C   3.034 -10.263  -1.720 1.00 . A A . 82 GLU CB   1 1 
       13 29734 1 1 57 GLU CD   C   5.090 -10.491  -3.093 1.00 . A A . 82 GLU CD   1 1 
       13 29735 1 1 57 GLU CG   C   3.954 -11.203  -2.426 1.00 . A A . 82 GLU CG   1 1 
       13 29736 1 1 57 GLU H    H   1.730  -9.092   0.062 1.00 . A A . 82 GLU H    1 1 
       13 29737 1 1 57 GLU HA   H   1.105 -11.166  -1.685 1.00 . A A . 82 GLU HA   1 1 
       13 29738 1 1 57 GLU HB2  H   2.588  -9.756  -2.560 1.00 . A A . 82 GLU HB2  1 1 
       13 29739 1 1 57 GLU HB3  H   3.605  -9.594  -1.094 1.00 . A A . 82 GLU HB3  1 1 
       13 29740 1 1 57 GLU HG2  H   4.348 -11.899  -1.700 1.00 . A A . 82 GLU HG2  1 1 
       13 29741 1 1 57 GLU HG3  H   3.388 -11.740  -3.172 1.00 . A A . 82 GLU HG3  1 1 
       13 29742 1 1 57 GLU N    N   1.290  -9.968  -0.026 1.00 . A A . 82 GLU N    1 1 
       13 29743 1 1 57 GLU O    O   2.107 -13.272  -0.844 1.00 . A A . 82 GLU O    1 1 
       13 29744 1 1 57 GLU OE1  O   4.932 -10.050  -4.239 1.00 . A A . 82 GLU OE1  1 1 
       13 29745 1 1 57 GLU OE2  O   6.178 -10.387  -2.492 1.00 . A A . 82 GLU OE2  1 1 
       13 29746 1 1 58 MET C    C   2.195 -14.220   1.906 1.00 . A A . 83 MET C    1 1 
       13 29747 1 1 58 MET CA   C   3.331 -13.271   1.621 1.00 . A A . 83 MET CA   1 1 
       13 29748 1 1 58 MET CB   C   4.033 -12.848   2.909 1.00 . A A . 83 MET CB   1 1 
       13 29749 1 1 58 MET CE   C   7.006 -12.342   4.031 1.00 . A A . 83 MET CE   1 1 
       13 29750 1 1 58 MET CG   C   4.821 -13.961   3.594 1.00 . A A . 83 MET CG   1 1 
       13 29751 1 1 58 MET H    H   2.827 -11.241   1.373 1.00 . A A . 83 MET H    1 1 
       13 29752 1 1 58 MET HA   H   4.046 -13.767   0.984 1.00 . A A . 83 MET HA   1 1 
       13 29753 1 1 58 MET HB2  H   4.707 -12.036   2.680 1.00 . A A . 83 MET HB2  1 1 
       13 29754 1 1 58 MET HB3  H   3.284 -12.489   3.599 1.00 . A A . 83 MET HB3  1 1 
       13 29755 1 1 58 MET HE1  H   7.763 -11.967   4.703 1.00 . A A . 83 MET HE1  1 1 
       13 29756 1 1 58 MET HE2  H   6.498 -11.518   3.552 1.00 . A A . 83 MET HE2  1 1 
       13 29757 1 1 58 MET HE3  H   7.476 -12.955   3.276 1.00 . A A . 83 MET HE3  1 1 
       13 29758 1 1 58 MET HG2  H   4.185 -14.749   3.973 1.00 . A A . 83 MET HG2  1 1 
       13 29759 1 1 58 MET HG3  H   5.487 -14.400   2.866 1.00 . A A . 83 MET HG3  1 1 
       13 29760 1 1 58 MET N    N   2.817 -12.112   0.922 1.00 . A A . 83 MET N    1 1 
       13 29761 1 1 58 MET O    O   2.308 -15.408   1.705 1.00 . A A . 83 MET O    1 1 
       13 29762 1 1 58 MET SD   S   5.833 -13.346   4.953 1.00 . A A . 83 MET SD   1 1 
       13 29763 1 1 59 THR C    C  -0.692 -15.043   1.312 1.00 . A A . 84 THR C    1 1 
       13 29764 1 1 59 THR CA   C  -0.123 -14.355   2.578 1.00 . A A . 84 THR CA   1 1 
       13 29765 1 1 59 THR CB   C  -1.108 -13.332   3.165 1.00 . A A . 84 THR CB   1 1 
       13 29766 1 1 59 THR CG2  C  -2.315 -13.992   3.813 1.00 . A A . 84 THR CG2  1 1 
       13 29767 1 1 59 THR H    H   1.071 -12.669   2.325 1.00 . A A . 84 THR H    1 1 
       13 29768 1 1 59 THR HA   H   0.095 -15.098   3.330 1.00 . A A . 84 THR HA   1 1 
       13 29769 1 1 59 THR HB   H  -1.425 -12.651   2.387 1.00 . A A . 84 THR HB   1 1 
       13 29770 1 1 59 THR HG1  H   0.047 -11.839   3.812 1.00 . A A . 84 THR HG1  1 1 
       13 29771 1 1 59 THR HG21 H  -2.826 -14.622   3.102 1.00 . A A . 84 THR HG21 1 1 
       13 29772 1 1 59 THR HG22 H  -2.987 -13.231   4.184 1.00 . A A . 84 THR HG22 1 1 
       13 29773 1 1 59 THR HG23 H  -1.978 -14.569   4.661 1.00 . A A . 84 THR HG23 1 1 
       13 29774 1 1 59 THR N    N   1.088 -13.646   2.263 1.00 . A A . 84 THR N    1 1 
       13 29775 1 1 59 THR O    O  -1.101 -16.210   1.350 1.00 . A A . 84 THR O    1 1 
       13 29776 1 1 59 THR OG1  O  -0.404 -12.611   4.177 1.00 . A A . 84 THR OG1  1 1 
       13 29777 1 1 60 VAL C    C  -0.221 -16.005  -1.552 1.00 . A A . 85 VAL C    1 1 
       13 29778 1 1 60 VAL CA   C  -1.128 -14.867  -1.089 1.00 . A A . 85 VAL CA   1 1 
       13 29779 1 1 60 VAL CB   C  -1.137 -13.780  -2.188 1.00 . A A . 85 VAL CB   1 1 
       13 29780 1 1 60 VAL CG1  C  -1.705 -14.301  -3.503 1.00 . A A . 85 VAL CG1  1 1 
       13 29781 1 1 60 VAL CG2  C  -1.886 -12.563  -1.745 1.00 . A A . 85 VAL CG2  1 1 
       13 29782 1 1 60 VAL H    H  -0.287 -13.421   0.222 1.00 . A A . 85 VAL H    1 1 
       13 29783 1 1 60 VAL HA   H  -2.133 -15.237  -0.951 1.00 . A A . 85 VAL HA   1 1 
       13 29784 1 1 60 VAL HB   H  -0.106 -13.501  -2.332 1.00 . A A . 85 VAL HB   1 1 
       13 29785 1 1 60 VAL HG11 H  -2.727 -14.620  -3.355 1.00 . A A . 85 VAL HG11 1 1 
       13 29786 1 1 60 VAL HG12 H  -1.114 -15.135  -3.850 1.00 . A A . 85 VAL HG12 1 1 
       13 29787 1 1 60 VAL HG13 H  -1.684 -13.518  -4.249 1.00 . A A . 85 VAL HG13 1 1 
       13 29788 1 1 60 VAL HG21 H  -1.411 -12.145  -0.869 1.00 . A A . 85 VAL HG21 1 1 
       13 29789 1 1 60 VAL HG22 H  -2.903 -12.836  -1.505 1.00 . A A . 85 VAL HG22 1 1 
       13 29790 1 1 60 VAL HG23 H  -1.886 -11.831  -2.540 1.00 . A A . 85 VAL HG23 1 1 
       13 29791 1 1 60 VAL N    N  -0.648 -14.334   0.187 1.00 . A A . 85 VAL N    1 1 
       13 29792 1 1 60 VAL O    O  -0.678 -17.101  -1.888 1.00 . A A . 85 VAL O    1 1 
       13 29793 1 1 61 LYS C    C   1.999 -17.978  -1.126 1.00 . A A . 86 LYS C    1 1 
       13 29794 1 1 61 LYS CA   C   2.042 -16.710  -1.986 1.00 . A A . 86 LYS CA   1 1 
       13 29795 1 1 61 LYS CB   C   3.449 -16.112  -2.018 1.00 . A A . 86 LYS CB   1 1 
       13 29796 1 1 61 LYS CD   C   5.094 -14.635  -3.187 1.00 . A A . 86 LYS CD   1 1 
       13 29797 1 1 61 LYS CE   C   5.353 -13.691  -4.358 1.00 . A A . 86 LYS CE   1 1 
       13 29798 1 1 61 LYS CG   C   3.619 -14.905  -2.953 1.00 . A A . 86 LYS CG   1 1 
       13 29799 1 1 61 LYS H    H   1.372 -14.867  -1.216 1.00 . A A . 86 LYS H    1 1 
       13 29800 1 1 61 LYS HA   H   1.764 -16.979  -2.996 1.00 . A A . 86 LYS HA   1 1 
       13 29801 1 1 61 LYS HB2  H   3.700 -15.796  -1.018 1.00 . A A . 86 LYS HB2  1 1 
       13 29802 1 1 61 LYS HB3  H   4.141 -16.880  -2.327 1.00 . A A . 86 LYS HB3  1 1 
       13 29803 1 1 61 LYS HD2  H   5.461 -14.143  -2.298 1.00 . A A . 86 LYS HD2  1 1 
       13 29804 1 1 61 LYS HD3  H   5.600 -15.574  -3.350 1.00 . A A . 86 LYS HD3  1 1 
       13 29805 1 1 61 LYS HE2  H   4.892 -12.735  -4.158 1.00 . A A . 86 LYS HE2  1 1 
       13 29806 1 1 61 LYS HE3  H   6.419 -13.555  -4.455 1.00 . A A . 86 LYS HE3  1 1 
       13 29807 1 1 61 LYS HG2  H   3.058 -14.947  -3.872 1.00 . A A . 86 LYS HG2  1 1 
       13 29808 1 1 61 LYS HG3  H   3.235 -14.058  -2.402 1.00 . A A . 86 LYS HG3  1 1 
       13 29809 1 1 61 LYS HZ1  H   5.096 -13.564  -6.407 1.00 . A A . 86 LYS HZ1  1 1 
       13 29810 1 1 61 LYS HZ2  H   3.789 -14.257  -5.604 1.00 . A A . 86 LYS HZ2  1 1 
       13 29811 1 1 61 LYS HZ3  H   5.218 -15.138  -5.854 1.00 . A A . 86 LYS HZ3  1 1 
       13 29812 1 1 61 LYS N    N   1.070 -15.746  -1.540 1.00 . A A . 86 LYS N    1 1 
       13 29813 1 1 61 LYS NZ   N   4.825 -14.202  -5.632 1.00 . A A . 86 LYS NZ   1 1 
       13 29814 1 1 61 LYS O    O   2.076 -19.094  -1.642 1.00 . A A . 86 LYS O    1 1 
       13 29815 1 1 62 HIS C    C   0.482 -19.751   0.874 1.00 . A A . 87 HIS C    1 1 
       13 29816 1 1 62 HIS CA   C   1.707 -18.902   1.107 1.00 . A A . 87 HIS CA   1 1 
       13 29817 1 1 62 HIS CB   C   1.760 -18.430   2.556 1.00 . A A . 87 HIS CB   1 1 
       13 29818 1 1 62 HIS CD2  C   3.548 -17.702   4.254 1.00 . A A . 87 HIS CD2  1 1 
       13 29819 1 1 62 HIS CE1  C   5.252 -17.508   2.941 1.00 . A A . 87 HIS CE1  1 1 
       13 29820 1 1 62 HIS CG   C   3.123 -18.015   3.019 1.00 . A A . 87 HIS CG   1 1 
       13 29821 1 1 62 HIS H    H   1.728 -16.879   0.522 1.00 . A A . 87 HIS H    1 1 
       13 29822 1 1 62 HIS HA   H   2.572 -19.523   0.926 1.00 . A A . 87 HIS HA   1 1 
       13 29823 1 1 62 HIS HB2  H   1.114 -17.570   2.659 1.00 . A A . 87 HIS HB2  1 1 
       13 29824 1 1 62 HIS HB3  H   1.406 -19.216   3.207 1.00 . A A . 87 HIS HB3  1 1 
       13 29825 1 1 62 HIS HD1  H   4.259 -18.033   1.229 1.00 . A A . 87 HIS HD1  1 1 
       13 29826 1 1 62 HIS HD2  H   2.944 -17.727   5.148 1.00 . A A . 87 HIS HD2  1 1 
       13 29827 1 1 62 HIS HE1  H   6.245 -17.335   2.557 1.00 . A A . 87 HIS HE1  1 1 
       13 29828 1 1 62 HIS N    N   1.804 -17.793   0.170 1.00 . A A . 87 HIS N    1 1 
       13 29829 1 1 62 HIS ND1  N   4.225 -17.885   2.199 1.00 . A A . 87 HIS ND1  1 1 
       13 29830 1 1 62 HIS NE2  N   4.897 -17.377   4.214 1.00 . A A . 87 HIS NE2  1 1 
       13 29831 1 1 62 HIS O    O   0.525 -20.981   1.080 1.00 . A A . 87 HIS O    1 1 
       13 29832 1 1 63 LEU C    C  -1.562 -20.839  -0.993 1.00 . A A . 88 LEU C    1 1 
       13 29833 1 1 63 LEU CA   C  -1.801 -19.900   0.174 1.00 . A A . 88 LEU CA   1 1 
       13 29834 1 1 63 LEU CB   C  -3.097 -19.026   0.024 1.00 . A A . 88 LEU CB   1 1 
       13 29835 1 1 63 LEU CD1  C  -3.943 -19.099  -2.380 1.00 . A A . 88 LEU CD1  1 1 
       13 29836 1 1 63 LEU CD2  C  -4.203 -17.018  -1.012 1.00 . A A . 88 LEU CD2  1 1 
       13 29837 1 1 63 LEU CG   C  -3.334 -18.229  -1.277 1.00 . A A . 88 LEU CG   1 1 
       13 29838 1 1 63 LEU H    H  -0.603 -18.162   0.289 1.00 . A A . 88 LEU H    1 1 
       13 29839 1 1 63 LEU HA   H  -1.903 -20.535   1.043 1.00 . A A . 88 LEU HA   1 1 
       13 29840 1 1 63 LEU HB2  H  -3.944 -19.685   0.148 1.00 . A A . 88 LEU HB2  1 1 
       13 29841 1 1 63 LEU HB3  H  -3.109 -18.328   0.850 1.00 . A A . 88 LEU HB3  1 1 
       13 29842 1 1 63 LEU HD11 H  -4.889 -19.499  -2.044 1.00 . A A . 88 LEU HD11 1 1 
       13 29843 1 1 63 LEU HD12 H  -3.274 -19.919  -2.606 1.00 . A A . 88 LEU HD12 1 1 
       13 29844 1 1 63 LEU HD13 H  -4.099 -18.503  -3.266 1.00 . A A . 88 LEU HD13 1 1 
       13 29845 1 1 63 LEU HD21 H  -4.327 -16.455  -1.926 1.00 . A A . 88 LEU HD21 1 1 
       13 29846 1 1 63 LEU HD22 H  -3.741 -16.392  -0.264 1.00 . A A . 88 LEU HD22 1 1 
       13 29847 1 1 63 LEU HD23 H  -5.169 -17.347  -0.660 1.00 . A A . 88 LEU HD23 1 1 
       13 29848 1 1 63 LEU HG   H  -2.377 -17.881  -1.639 1.00 . A A . 88 LEU HG   1 1 
       13 29849 1 1 63 LEU N    N  -0.610 -19.135   0.426 1.00 . A A . 88 LEU N    1 1 
       13 29850 1 1 63 LEU O    O  -1.939 -21.992  -0.923 1.00 . A A . 88 LEU O    1 1 
       13 29851 1 1 64 ARG C    C   0.344 -22.383  -2.781 1.00 . A A . 89 ARG C    1 1 
       13 29852 1 1 64 ARG CA   C  -0.573 -21.271  -3.176 1.00 . A A . 89 ARG CA   1 1 
       13 29853 1 1 64 ARG CB   C  -0.049 -20.619  -4.462 1.00 . A A . 89 ARG CB   1 1 
       13 29854 1 1 64 ARG CD   C  -1.019 -18.348  -4.726 1.00 . A A . 89 ARG CD   1 1 
       13 29855 1 1 64 ARG CG   C  -1.045 -19.761  -5.212 1.00 . A A . 89 ARG CG   1 1 
       13 29856 1 1 64 ARG CZ   C   0.569 -16.751  -5.785 1.00 . A A . 89 ARG CZ   1 1 
       13 29857 1 1 64 ARG H    H  -0.535 -19.440  -2.028 1.00 . A A . 89 ARG H    1 1 
       13 29858 1 1 64 ARG HA   H  -1.529 -21.726  -3.389 1.00 . A A . 89 ARG HA   1 1 
       13 29859 1 1 64 ARG HB2  H   0.798 -20.000  -4.207 1.00 . A A . 89 ARG HB2  1 1 
       13 29860 1 1 64 ARG HB3  H   0.292 -21.402  -5.123 1.00 . A A . 89 ARG HB3  1 1 
       13 29861 1 1 64 ARG HD2  H  -1.773 -17.780  -5.249 1.00 . A A . 89 ARG HD2  1 1 
       13 29862 1 1 64 ARG HD3  H  -1.225 -18.355  -3.666 1.00 . A A . 89 ARG HD3  1 1 
       13 29863 1 1 64 ARG HE   H   1.038 -18.174  -4.446 1.00 . A A . 89 ARG HE   1 1 
       13 29864 1 1 64 ARG HG2  H  -0.801 -19.770  -6.264 1.00 . A A . 89 ARG HG2  1 1 
       13 29865 1 1 64 ARG HG3  H  -2.036 -20.167  -5.070 1.00 . A A . 89 ARG HG3  1 1 
       13 29866 1 1 64 ARG HH11 H  -1.343 -16.509  -6.499 1.00 . A A . 89 ARG HH11 1 1 
       13 29867 1 1 64 ARG HH12 H  -0.209 -15.452  -7.165 1.00 . A A . 89 ARG HH12 1 1 
       13 29868 1 1 64 ARG HH21 H   2.551 -16.766  -5.403 1.00 . A A . 89 ARG HH21 1 1 
       13 29869 1 1 64 ARG HH22 H   2.035 -15.593  -6.550 1.00 . A A . 89 ARG HH22 1 1 
       13 29870 1 1 64 ARG N    N  -0.852 -20.371  -2.048 1.00 . A A . 89 ARG N    1 1 
       13 29871 1 1 64 ARG NE   N   0.303 -17.759  -4.953 1.00 . A A . 89 ARG NE   1 1 
       13 29872 1 1 64 ARG NH1  N  -0.389 -16.204  -6.522 1.00 . A A . 89 ARG NH1  1 1 
       13 29873 1 1 64 ARG NH2  N   1.803 -16.335  -5.915 1.00 . A A . 89 ARG NH2  1 1 
       13 29874 1 1 64 ARG O    O   0.190 -23.488  -3.268 1.00 . A A . 89 ARG O    1 1 
       13 29875 1 1 65 ASN C    C   1.410 -24.272  -0.840 1.00 . A A . 90 ASN C    1 1 
       13 29876 1 1 65 ASN CA   C   2.206 -23.130  -1.384 1.00 . A A . 90 ASN CA   1 1 
       13 29877 1 1 65 ASN CB   C   3.128 -22.625  -0.269 1.00 . A A . 90 ASN CB   1 1 
       13 29878 1 1 65 ASN CG   C   4.039 -21.472  -0.634 1.00 . A A . 90 ASN CG   1 1 
       13 29879 1 1 65 ASN H    H   1.383 -21.184  -1.545 1.00 . A A . 90 ASN H    1 1 
       13 29880 1 1 65 ASN HA   H   2.785 -23.488  -2.215 1.00 . A A . 90 ASN HA   1 1 
       13 29881 1 1 65 ASN HB2  H   2.489 -22.304   0.537 1.00 . A A . 90 ASN HB2  1 1 
       13 29882 1 1 65 ASN HB3  H   3.726 -23.455   0.074 1.00 . A A . 90 ASN HB3  1 1 
       13 29883 1 1 65 ASN HD21 H   4.100 -20.884   1.263 1.00 . A A . 90 ASN HD21 1 1 
       13 29884 1 1 65 ASN HD22 H   5.014 -19.936   0.140 1.00 . A A . 90 ASN HD22 1 1 
       13 29885 1 1 65 ASN N    N   1.287 -22.102  -1.875 1.00 . A A . 90 ASN N    1 1 
       13 29886 1 1 65 ASN ND2  N   4.419 -20.687   0.353 1.00 . A A . 90 ASN ND2  1 1 
       13 29887 1 1 65 ASN O    O   1.593 -25.414  -1.231 1.00 . A A . 90 ASN O    1 1 
       13 29888 1 1 65 ASN OD1  O   4.420 -21.300  -1.784 1.00 . A A . 90 ASN OD1  1 1 
       13 29889 1 1 66 LEU C    C  -1.255 -25.567  -0.467 1.00 . A A . 91 LEU C    1 1 
       13 29890 1 1 66 LEU CA   C  -0.396 -24.896   0.610 1.00 . A A . 91 LEU CA   1 1 
       13 29891 1 1 66 LEU CB   C  -1.255 -24.209   1.664 1.00 . A A . 91 LEU CB   1 1 
       13 29892 1 1 66 LEU CD1  C  -1.401 -22.756   3.702 1.00 . A A . 91 LEU CD1  1 1 
       13 29893 1 1 66 LEU CD2  C  -0.080 -24.843   3.787 1.00 . A A . 91 LEU CD2  1 1 
       13 29894 1 1 66 LEU CG   C  -0.514 -23.686   2.904 1.00 . A A . 91 LEU CG   1 1 
       13 29895 1 1 66 LEU H    H   0.384 -22.987   0.248 1.00 . A A . 91 LEU H    1 1 
       13 29896 1 1 66 LEU HA   H   0.209 -25.652   1.091 1.00 . A A . 91 LEU HA   1 1 
       13 29897 1 1 66 LEU HB2  H  -1.733 -23.365   1.189 1.00 . A A . 91 LEU HB2  1 1 
       13 29898 1 1 66 LEU HB3  H  -2.014 -24.905   1.987 1.00 . A A . 91 LEU HB3  1 1 
       13 29899 1 1 66 LEU HD11 H  -2.268 -23.298   4.047 1.00 . A A . 91 LEU HD11 1 1 
       13 29900 1 1 66 LEU HD12 H  -1.712 -21.929   3.081 1.00 . A A . 91 LEU HD12 1 1 
       13 29901 1 1 66 LEU HD13 H  -0.851 -22.381   4.553 1.00 . A A . 91 LEU HD13 1 1 
       13 29902 1 1 66 LEU HD21 H   0.584 -25.499   3.244 1.00 . A A . 91 LEU HD21 1 1 
       13 29903 1 1 66 LEU HD22 H  -0.954 -25.393   4.103 1.00 . A A . 91 LEU HD22 1 1 
       13 29904 1 1 66 LEU HD23 H   0.422 -24.456   4.662 1.00 . A A . 91 LEU HD23 1 1 
       13 29905 1 1 66 LEU HG   H   0.369 -23.144   2.598 1.00 . A A . 91 LEU HG   1 1 
       13 29906 1 1 66 LEU N    N   0.484 -23.937   0.017 1.00 . A A . 91 LEU N    1 1 
       13 29907 1 1 66 LEU O    O  -1.301 -26.783  -0.551 1.00 . A A . 91 LEU O    1 1 
       13 29908 1 1 67 GLN C    C  -2.093 -26.260  -3.366 1.00 . A A . 92 GLN C    1 1 
       13 29909 1 1 67 GLN CA   C  -2.725 -25.234  -2.423 1.00 . A A . 92 GLN CA   1 1 
       13 29910 1 1 67 GLN CB   C  -3.264 -24.047  -3.248 1.00 . A A . 92 GLN CB   1 1 
       13 29911 1 1 67 GLN CD   C  -5.675 -23.300  -3.029 1.00 . A A . 92 GLN CD   1 1 
       13 29912 1 1 67 GLN CG   C  -4.257 -23.150  -2.522 1.00 . A A . 92 GLN CG   1 1 
       13 29913 1 1 67 GLN H    H  -1.521 -23.816  -1.351 1.00 . A A . 92 GLN H    1 1 
       13 29914 1 1 67 GLN HA   H  -3.561 -25.702  -1.926 1.00 . A A . 92 GLN HA   1 1 
       13 29915 1 1 67 GLN HB2  H  -2.427 -23.429  -3.540 1.00 . A A . 92 GLN HB2  1 1 
       13 29916 1 1 67 GLN HB3  H  -3.742 -24.430  -4.138 1.00 . A A . 92 GLN HB3  1 1 
       13 29917 1 1 67 GLN HE21 H  -6.021 -24.732  -1.730 1.00 . A A . 92 GLN HE21 1 1 
       13 29918 1 1 67 GLN HE22 H  -7.342 -24.314  -2.751 1.00 . A A . 92 GLN HE22 1 1 
       13 29919 1 1 67 GLN HG2  H  -4.242 -23.410  -1.474 1.00 . A A . 92 GLN HG2  1 1 
       13 29920 1 1 67 GLN HG3  H  -3.954 -22.119  -2.632 1.00 . A A . 92 GLN HG3  1 1 
       13 29921 1 1 67 GLN N    N  -1.793 -24.764  -1.368 1.00 . A A . 92 GLN N    1 1 
       13 29922 1 1 67 GLN NE2  N  -6.413 -24.198  -2.452 1.00 . A A . 92 GLN NE2  1 1 
       13 29923 1 1 67 GLN O    O  -2.797 -27.032  -4.014 1.00 . A A . 92 GLN O    1 1 
       13 29924 1 1 67 GLN OE1  O  -6.097 -22.591  -3.951 1.00 . A A . 92 GLN OE1  1 1 
       13 29925 1 1 68 ARG C    C   0.690 -28.252  -3.670 1.00 . A A . 93 ARG C    1 1 
       13 29926 1 1 68 ARG CA   C  -0.129 -27.184  -4.373 1.00 . A A . 93 ARG CA   1 1 
       13 29927 1 1 68 ARG CB   C   0.704 -26.385  -5.417 1.00 . A A . 93 ARG CB   1 1 
       13 29928 1 1 68 ARG CD   C   3.083 -26.277  -4.507 1.00 . A A . 93 ARG CD   1 1 
       13 29929 1 1 68 ARG CG   C   1.824 -25.497  -4.848 1.00 . A A . 93 ARG CG   1 1 
       13 29930 1 1 68 ARG CZ   C   4.310 -27.986  -5.874 1.00 . A A . 93 ARG CZ   1 1 
       13 29931 1 1 68 ARG H    H  -0.261 -25.707  -2.836 1.00 . A A . 93 ARG H    1 1 
       13 29932 1 1 68 ARG HA   H  -0.922 -27.691  -4.899 1.00 . A A . 93 ARG HA   1 1 
       13 29933 1 1 68 ARG HB2  H   1.166 -27.089  -6.093 1.00 . A A . 93 ARG HB2  1 1 
       13 29934 1 1 68 ARG HB3  H   0.031 -25.759  -5.983 1.00 . A A . 93 ARG HB3  1 1 
       13 29935 1 1 68 ARG HD2  H   3.762 -25.636  -3.965 1.00 . A A . 93 ARG HD2  1 1 
       13 29936 1 1 68 ARG HD3  H   2.797 -27.114  -3.888 1.00 . A A . 93 ARG HD3  1 1 
       13 29937 1 1 68 ARG HE   H   3.746 -26.132  -6.468 1.00 . A A . 93 ARG HE   1 1 
       13 29938 1 1 68 ARG HG2  H   2.074 -24.737  -5.570 1.00 . A A . 93 ARG HG2  1 1 
       13 29939 1 1 68 ARG HG3  H   1.445 -25.029  -3.951 1.00 . A A . 93 ARG HG3  1 1 
       13 29940 1 1 68 ARG HH11 H   3.836 -28.709  -4.010 1.00 . A A . 93 ARG HH11 1 1 
       13 29941 1 1 68 ARG HH12 H   4.685 -29.790  -4.996 1.00 . A A . 93 ARG HH12 1 1 
       13 29942 1 1 68 ARG HH21 H   4.943 -27.637  -7.780 1.00 . A A . 93 ARG HH21 1 1 
       13 29943 1 1 68 ARG HH22 H   5.363 -29.171  -7.186 1.00 . A A . 93 ARG HH22 1 1 
       13 29944 1 1 68 ARG N    N  -0.781 -26.290  -3.436 1.00 . A A . 93 ARG N    1 1 
       13 29945 1 1 68 ARG NE   N   3.736 -26.778  -5.724 1.00 . A A . 93 ARG NE   1 1 
       13 29946 1 1 68 ARG NH1  N   4.275 -28.878  -4.893 1.00 . A A . 93 ARG NH1  1 1 
       13 29947 1 1 68 ARG NH2  N   4.909 -28.290  -7.019 1.00 . A A . 93 ARG NH2  1 1 
       13 29948 1 1 68 ARG O    O   1.178 -29.184  -4.297 1.00 . A A . 93 ARG O    1 1 
       13 29949 1 1 69 ALA C    C   0.910 -29.972  -0.733 1.00 . A A . 94 ALA C    1 1 
       13 29950 1 1 69 ALA CA   C   1.682 -29.040  -1.634 1.00 . A A . 94 ALA CA   1 1 
       13 29951 1 1 69 ALA CB   C   2.705 -28.282  -0.827 1.00 . A A . 94 ALA CB   1 1 
       13 29952 1 1 69 ALA H    H   0.358 -27.406  -1.905 1.00 . A A . 94 ALA H    1 1 
       13 29953 1 1 69 ALA HA   H   2.221 -29.636  -2.356 1.00 . A A . 94 ALA HA   1 1 
       13 29954 1 1 69 ALA HB1  H   3.243 -27.605  -1.474 1.00 . A A . 94 ALA HB1  1 1 
       13 29955 1 1 69 ALA HB2  H   3.391 -28.977  -0.366 1.00 . A A . 94 ALA HB2  1 1 
       13 29956 1 1 69 ALA HB3  H   2.190 -27.719  -0.063 1.00 . A A . 94 ALA HB3  1 1 
       13 29957 1 1 69 ALA N    N   0.834 -28.126  -2.373 1.00 . A A . 94 ALA N    1 1 
       13 29958 1 1 69 ALA O    O   1.500 -30.854  -0.115 1.00 . A A . 94 ALA O    1 1 
       13 29959 1 1 70 GLN C    C  -1.630 -31.832  -0.619 1.00 . A A . 95 GLN C    1 1 
       13 29960 1 1 70 GLN CA   C  -1.133 -30.694   0.240 1.00 . A A . 95 GLN CA   1 1 
       13 29961 1 1 70 GLN CB   C  -2.337 -30.040   0.977 1.00 . A A . 95 GLN CB   1 1 
       13 29962 1 1 70 GLN CD   C  -0.811 -28.448   2.328 1.00 . A A . 95 GLN CD   1 1 
       13 29963 1 1 70 GLN CG   C  -2.126 -28.651   1.602 1.00 . A A . 95 GLN CG   1 1 
       13 29964 1 1 70 GLN H    H  -0.849 -29.099  -1.141 1.00 . A A . 95 GLN H    1 1 
       13 29965 1 1 70 GLN HA   H  -0.431 -31.095   0.957 1.00 . A A . 95 GLN HA   1 1 
       13 29966 1 1 70 GLN HB2  H  -3.162 -29.961   0.286 1.00 . A A . 95 GLN HB2  1 1 
       13 29967 1 1 70 GLN HB3  H  -2.638 -30.716   1.764 1.00 . A A . 95 GLN HB3  1 1 
       13 29968 1 1 70 GLN HE21 H  -0.131 -27.656   0.710 1.00 . A A . 95 GLN HE21 1 1 
       13 29969 1 1 70 GLN HE22 H   1.022 -27.664   1.984 1.00 . A A . 95 GLN HE22 1 1 
       13 29970 1 1 70 GLN HG2  H  -2.147 -27.925   0.802 1.00 . A A . 95 GLN HG2  1 1 
       13 29971 1 1 70 GLN HG3  H  -2.938 -28.448   2.284 1.00 . A A . 95 GLN HG3  1 1 
       13 29972 1 1 70 GLN N    N  -0.391 -29.795  -0.624 1.00 . A A . 95 GLN N    1 1 
       13 29973 1 1 70 GLN NE2  N   0.134 -27.878   1.628 1.00 . A A . 95 GLN NE2  1 1 
       13 29974 1 1 70 GLN O    O  -0.945 -32.868  -0.718 1.00 . A A . 95 GLN O    1 1 
       13 29975 1 1 70 GLN OE1  O  -0.680 -28.738   3.509 1.00 . A A . 95 GLN OE1  1 1 
       13 29976 2 1  1 MET C    C -13.236   4.292  -2.840 1.00 . B B . 26 MET C    1 1 
       13 29977 2 1  1 MET CA   C -14.670   3.916  -3.198 1.00 . B B . 26 MET CA   1 1 
       13 29978 2 1  1 MET CB   C -14.685   2.567  -3.942 1.00 . B B . 26 MET CB   1 1 
       13 29979 2 1  1 MET CE   C -13.407  -1.293  -2.922 1.00 . B B . 26 MET CE   1 1 
       13 29980 2 1  1 MET CG   C -14.105   1.391  -3.158 1.00 . B B . 26 MET CG   1 1 
       13 29981 2 1  1 MET H1   H -14.831   5.072  -4.933 1.00 . B B . 26 MET H1   1 1 
       13 29982 2 1  1 MET H2   H -15.199   5.891  -3.537 1.00 . B B . 26 MET H2   1 1 
       13 29983 2 1  1 MET H3   H -16.302   4.773  -4.172 1.00 . B B . 26 MET H3   1 1 
       13 29984 2 1  1 MET HA   H -15.234   3.821  -2.282 1.00 . B B . 26 MET HA   1 1 
       13 29985 2 1  1 MET HB2  H -15.708   2.322  -4.180 1.00 . B B . 26 MET HB2  1 1 
       13 29986 2 1  1 MET HB3  H -14.123   2.669  -4.859 1.00 . B B . 26 MET HB3  1 1 
       13 29987 2 1  1 MET HE1  H -13.320  -2.272  -3.371 1.00 . B B . 26 MET HE1  1 1 
       13 29988 2 1  1 MET HE2  H -14.067  -1.343  -2.068 1.00 . B B . 26 MET HE2  1 1 
       13 29989 2 1  1 MET HE3  H -12.430  -0.957  -2.605 1.00 . B B . 26 MET HE3  1 1 
       13 29990 2 1  1 MET HG2  H -13.094   1.635  -2.865 1.00 . B B . 26 MET HG2  1 1 
       13 29991 2 1  1 MET HG3  H -14.703   1.229  -2.274 1.00 . B B . 26 MET HG3  1 1 
       13 29992 2 1  1 MET N    N -15.296   4.970  -4.008 1.00 . B B . 26 MET N    1 1 
       13 29993 2 1  1 MET O    O -12.795   4.059  -1.714 1.00 . B B . 26 MET O    1 1 
       13 29994 2 1  1 MET SD   S -14.074  -0.141  -4.126 1.00 . B B . 26 MET SD   1 1 
       13 29995 2 1  2 LYS C    C -10.991   6.767  -3.549 1.00 . B B . 27 LYS C    1 1 
       13 29996 2 1  2 LYS CA   C -11.131   5.241  -3.519 1.00 . B B . 27 LYS CA   1 1 
       13 29997 2 1  2 LYS CB   C -10.203   4.600  -4.566 1.00 . B B . 27 LYS CB   1 1 
       13 29998 2 1  2 LYS CD   C  -8.215   4.037  -3.050 1.00 . B B . 27 LYS CD   1 1 
       13 29999 2 1  2 LYS CE   C  -8.396   2.515  -3.163 1.00 . B B . 27 LYS CE   1 1 
       13 30000 2 1  2 LYS CG   C  -8.697   4.780  -4.302 1.00 . B B . 27 LYS CG   1 1 
       13 30001 2 1  2 LYS H    H -12.873   5.095  -4.656 1.00 . B B . 27 LYS H    1 1 
       13 30002 2 1  2 LYS HA   H -10.867   4.868  -2.543 1.00 . B B . 27 LYS HA   1 1 
       13 30003 2 1  2 LYS HB2  H -10.415   3.542  -4.621 1.00 . B B . 27 LYS HB2  1 1 
       13 30004 2 1  2 LYS HB3  H -10.428   5.042  -5.524 1.00 . B B . 27 LYS HB3  1 1 
       13 30005 2 1  2 LYS HD2  H  -7.164   4.245  -2.908 1.00 . B B . 27 LYS HD2  1 1 
       13 30006 2 1  2 LYS HD3  H  -8.768   4.396  -2.194 1.00 . B B . 27 LYS HD3  1 1 
       13 30007 2 1  2 LYS HE2  H  -8.032   2.061  -2.253 1.00 . B B . 27 LYS HE2  1 1 
       13 30008 2 1  2 LYS HE3  H  -9.445   2.291  -3.272 1.00 . B B . 27 LYS HE3  1 1 
       13 30009 2 1  2 LYS HG2  H  -8.143   4.415  -5.153 1.00 . B B . 27 LYS HG2  1 1 
       13 30010 2 1  2 LYS HG3  H  -8.498   5.834  -4.177 1.00 . B B . 27 LYS HG3  1 1 
       13 30011 2 1  2 LYS HZ1  H  -7.809   0.907  -4.359 1.00 . B B . 27 LYS HZ1  1 1 
       13 30012 2 1  2 LYS HZ2  H  -6.620   2.084  -4.242 1.00 . B B . 27 LYS HZ2  1 1 
       13 30013 2 1  2 LYS HZ3  H  -7.962   2.323  -5.215 1.00 . B B . 27 LYS HZ3  1 1 
       13 30014 2 1  2 LYS N    N -12.505   4.871  -3.774 1.00 . B B . 27 LYS N    1 1 
       13 30015 2 1  2 LYS NZ   N  -7.648   1.933  -4.303 1.00 . B B . 27 LYS NZ   1 1 
       13 30016 2 1  2 LYS O    O -11.032   7.379  -4.622 1.00 . B B . 27 LYS O    1 1 
       13 30017 2 1  3 PRO C    C  -9.216   9.270  -2.379 1.00 . B B . 28 PRO C    1 1 
       13 30018 2 1  3 PRO CA   C -10.691   8.855  -2.271 1.00 . B B . 28 PRO CA   1 1 
       13 30019 2 1  3 PRO CB   C -11.220   9.161  -0.852 1.00 . B B . 28 PRO CB   1 1 
       13 30020 2 1  3 PRO CD   C -10.872   6.796  -1.061 1.00 . B B . 28 PRO CD   1 1 
       13 30021 2 1  3 PRO CG   C -11.536   7.841  -0.223 1.00 . B B . 28 PRO CG   1 1 
       13 30022 2 1  3 PRO HA   H -11.277   9.388  -3.004 1.00 . B B . 28 PRO HA   1 1 
       13 30023 2 1  3 PRO HB2  H -10.461   9.688  -0.294 1.00 . B B . 28 PRO HB2  1 1 
       13 30024 2 1  3 PRO HB3  H -12.103   9.781  -0.926 1.00 . B B . 28 PRO HB3  1 1 
       13 30025 2 1  3 PRO HD2  H  -9.873   6.594  -0.703 1.00 . B B . 28 PRO HD2  1 1 
       13 30026 2 1  3 PRO HD3  H -11.475   5.900  -1.053 1.00 . B B . 28 PRO HD3  1 1 
       13 30027 2 1  3 PRO HG2  H -11.145   7.809   0.783 1.00 . B B . 28 PRO HG2  1 1 
       13 30028 2 1  3 PRO HG3  H -12.605   7.688  -0.211 1.00 . B B . 28 PRO HG3  1 1 
       13 30029 2 1  3 PRO N    N -10.853   7.409  -2.380 1.00 . B B . 28 PRO N    1 1 
       13 30030 2 1  3 PRO O    O  -8.759  10.164  -1.656 1.00 . B B . 28 PRO O    1 1 
       13 30031 2 1  4 LYS C    C  -6.125   8.403  -2.466 1.00 . B B . 29 LYS C    1 1 
       13 30032 2 1  4 LYS CA   C  -7.058   8.878  -3.589 1.00 . B B . 29 LYS CA   1 1 
       13 30033 2 1  4 LYS CB   C  -6.782  10.367  -3.909 1.00 . B B . 29 LYS CB   1 1 
       13 30034 2 1  4 LYS CD   C  -7.299  12.411  -5.264 1.00 . B B . 29 LYS CD   1 1 
       13 30035 2 1  4 LYS CE   C  -8.100  12.998  -6.418 1.00 . B B . 29 LYS CE   1 1 
       13 30036 2 1  4 LYS CG   C  -7.546  10.917  -5.103 1.00 . B B . 29 LYS CG   1 1 
       13 30037 2 1  4 LYS H    H  -8.944   7.941  -3.840 1.00 . B B . 29 LYS H    1 1 
       13 30038 2 1  4 LYS HA   H  -6.808   8.296  -4.463 1.00 . B B . 29 LYS HA   1 1 
       13 30039 2 1  4 LYS HB2  H  -7.045  10.957  -3.044 1.00 . B B . 29 LYS HB2  1 1 
       13 30040 2 1  4 LYS HB3  H  -5.724  10.487  -4.096 1.00 . B B . 29 LYS HB3  1 1 
       13 30041 2 1  4 LYS HD2  H  -7.584  12.915  -4.353 1.00 . B B . 29 LYS HD2  1 1 
       13 30042 2 1  4 LYS HD3  H  -6.247  12.573  -5.447 1.00 . B B . 29 LYS HD3  1 1 
       13 30043 2 1  4 LYS HE2  H  -9.146  12.782  -6.262 1.00 . B B . 29 LYS HE2  1 1 
       13 30044 2 1  4 LYS HE3  H  -7.956  14.068  -6.433 1.00 . B B . 29 LYS HE3  1 1 
       13 30045 2 1  4 LYS HG2  H  -7.216  10.409  -5.996 1.00 . B B . 29 LYS HG2  1 1 
       13 30046 2 1  4 LYS HG3  H  -8.603  10.749  -4.956 1.00 . B B . 29 LYS HG3  1 1 
       13 30047 2 1  4 LYS HZ1  H  -7.836  11.411  -7.759 1.00 . B B . 29 LYS HZ1  1 1 
       13 30048 2 1  4 LYS HZ2  H  -6.700  12.650  -7.920 1.00 . B B . 29 LYS HZ2  1 1 
       13 30049 2 1  4 LYS HZ3  H  -8.271  12.859  -8.482 1.00 . B B . 29 LYS HZ3  1 1 
       13 30050 2 1  4 LYS N    N  -8.488   8.624  -3.302 1.00 . B B . 29 LYS N    1 1 
       13 30051 2 1  4 LYS NZ   N  -7.699  12.440  -7.723 1.00 . B B . 29 LYS NZ   1 1 
       13 30052 2 1  4 LYS O    O  -5.229   7.581  -2.698 1.00 . B B . 29 LYS O    1 1 
       13 30053 2 1  5 THR C    C  -6.101   7.852   0.974 1.00 . B B . 30 THR C    1 1 
       13 30054 2 1  5 THR CA   C  -5.449   8.643  -0.170 1.00 . B B . 30 THR CA   1 1 
       13 30055 2 1  5 THR CB   C  -4.882   9.976   0.368 1.00 . B B . 30 THR CB   1 1 
       13 30056 2 1  5 THR CG2  C  -3.809  10.529  -0.550 1.00 . B B . 30 THR CG2  1 1 
       13 30057 2 1  5 THR H    H  -7.103   9.503  -1.141 1.00 . B B . 30 THR H    1 1 
       13 30058 2 1  5 THR HA   H  -4.612   8.077  -0.550 1.00 . B B . 30 THR HA   1 1 
       13 30059 2 1  5 THR HB   H  -4.459   9.795   1.345 1.00 . B B . 30 THR HB   1 1 
       13 30060 2 1  5 THR HG1  H  -5.497  11.747   0.800 1.00 . B B . 30 THR HG1  1 1 
       13 30061 2 1  5 THR HG21 H  -3.445  11.464  -0.153 1.00 . B B . 30 THR HG21 1 1 
       13 30062 2 1  5 THR HG22 H  -4.229  10.694  -1.532 1.00 . B B . 30 THR HG22 1 1 
       13 30063 2 1  5 THR HG23 H  -2.993   9.824  -0.617 1.00 . B B . 30 THR HG23 1 1 
       13 30064 2 1  5 THR N    N  -6.331   8.911  -1.276 1.00 . B B . 30 THR N    1 1 
       13 30065 2 1  5 THR O    O  -5.734   6.700   1.237 1.00 . B B . 30 THR O    1 1 
       13 30066 2 1  5 THR OG1  O  -5.949  10.949   0.493 1.00 . B B . 30 THR OG1  1 1 
       13 30067 2 1  6 ALA C    C  -8.534   6.692   2.652 1.00 . B B . 31 ALA C    1 1 
       13 30068 2 1  6 ALA CA   C  -7.676   7.947   2.842 1.00 . B B . 31 ALA CA   1 1 
       13 30069 2 1  6 ALA CB   C  -8.457   9.041   3.559 1.00 . B B . 31 ALA CB   1 1 
       13 30070 2 1  6 ALA H    H  -7.384   9.327   1.264 1.00 . B B . 31 ALA H    1 1 
       13 30071 2 1  6 ALA HA   H  -6.852   7.679   3.488 1.00 . B B . 31 ALA HA   1 1 
       13 30072 2 1  6 ALA HB1  H  -8.767   8.692   4.533 1.00 . B B . 31 ALA HB1  1 1 
       13 30073 2 1  6 ALA HB2  H  -9.326   9.300   2.974 1.00 . B B . 31 ALA HB2  1 1 
       13 30074 2 1  6 ALA HB3  H  -7.830   9.913   3.671 1.00 . B B . 31 ALA HB3  1 1 
       13 30075 2 1  6 ALA N    N  -7.074   8.469   1.621 1.00 . B B . 31 ALA N    1 1 
       13 30076 2 1  6 ALA O    O  -9.743   6.784   2.414 1.00 . B B . 31 ALA O    1 1 
       13 30077 2 1  7 SER C    C  -7.458   3.158   3.098 1.00 . B B . 32 SER C    1 1 
       13 30078 2 1  7 SER CA   C  -8.495   4.207   2.684 1.00 . B B . 32 SER CA   1 1 
       13 30079 2 1  7 SER CB   C  -9.093   3.836   1.311 1.00 . B B . 32 SER CB   1 1 
       13 30080 2 1  7 SER H    H  -6.899   5.606   2.686 1.00 . B B . 32 SER H    1 1 
       13 30081 2 1  7 SER HA   H  -9.278   4.218   3.429 1.00 . B B . 32 SER HA   1 1 
       13 30082 2 1  7 SER HB2  H  -8.353   4.001   0.542 1.00 . B B . 32 SER HB2  1 1 
       13 30083 2 1  7 SER HB3  H  -9.379   2.795   1.315 1.00 . B B . 32 SER HB3  1 1 
       13 30084 2 1  7 SER HG   H -10.096   5.449   1.507 1.00 . B B . 32 SER HG   1 1 
       13 30085 2 1  7 SER N    N  -7.879   5.544   2.685 1.00 . B B . 32 SER N    1 1 
       13 30086 2 1  7 SER O    O  -7.665   1.935   2.904 1.00 . B B . 32 SER O    1 1 
       13 30087 2 1  7 SER OG   O -10.231   4.624   1.016 1.00 . B B . 32 SER OG   1 1 
       13 30088 2 1  8 GLU C    C  -4.267   3.618   4.855 1.00 . B B . 33 GLU C    1 1 
       13 30089 2 1  8 GLU CA   C  -5.272   2.779   4.093 1.00 . B B . 33 GLU CA   1 1 
       13 30090 2 1  8 GLU CB   C  -4.600   2.151   2.848 1.00 . B B . 33 GLU CB   1 1 
       13 30091 2 1  8 GLU CD   C  -4.052   0.073   4.107 1.00 . B B . 33 GLU CD   1 1 
       13 30092 2 1  8 GLU CG   C  -3.530   1.132   3.175 1.00 . B B . 33 GLU CG   1 1 
       13 30093 2 1  8 GLU H    H  -6.306   4.570   3.969 1.00 . B B . 33 GLU H    1 1 
       13 30094 2 1  8 GLU HA   H  -5.645   1.994   4.734 1.00 . B B . 33 GLU HA   1 1 
       13 30095 2 1  8 GLU HB2  H  -5.359   1.662   2.255 1.00 . B B . 33 GLU HB2  1 1 
       13 30096 2 1  8 GLU HB3  H  -4.153   2.941   2.262 1.00 . B B . 33 GLU HB3  1 1 
       13 30097 2 1  8 GLU HG2  H  -3.190   0.662   2.263 1.00 . B B . 33 GLU HG2  1 1 
       13 30098 2 1  8 GLU HG3  H  -2.702   1.636   3.653 1.00 . B B . 33 GLU HG3  1 1 
       13 30099 2 1  8 GLU N    N  -6.375   3.624   3.705 1.00 . B B . 33 GLU N    1 1 
       13 30100 2 1  8 GLU O    O  -4.121   4.813   4.579 1.00 . B B . 33 GLU O    1 1 
       13 30101 2 1  8 GLU OE1  O  -4.680  -0.871   3.642 1.00 . B B . 33 GLU OE1  1 1 
       13 30102 2 1  8 GLU OE2  O  -3.842   0.200   5.339 1.00 . B B . 33 GLU OE2  1 1 
       13 30103 2 1  9 HIS C    C  -1.201   3.417   6.043 1.00 . B B . 34 HIS C    1 1 
       13 30104 2 1  9 HIS CA   C  -2.597   3.735   6.557 1.00 . B B . 34 HIS CA   1 1 
       13 30105 2 1  9 HIS CB   C  -2.716   3.497   8.094 1.00 . B B . 34 HIS CB   1 1 
       13 30106 2 1  9 HIS CD2  C  -1.183   1.550   8.892 1.00 . B B . 34 HIS CD2  1 1 
       13 30107 2 1  9 HIS CE1  C  -2.689   0.072   9.375 1.00 . B B . 34 HIS CE1  1 1 
       13 30108 2 1  9 HIS CG   C  -2.384   2.107   8.603 1.00 . B B . 34 HIS CG   1 1 
       13 30109 2 1  9 HIS H    H  -3.736   2.058   5.961 1.00 . B B . 34 HIS H    1 1 
       13 30110 2 1  9 HIS HA   H  -2.783   4.780   6.357 1.00 . B B . 34 HIS HA   1 1 
       13 30111 2 1  9 HIS HB2  H  -2.055   4.183   8.603 1.00 . B B . 34 HIS HB2  1 1 
       13 30112 2 1  9 HIS HB3  H  -3.730   3.723   8.389 1.00 . B B . 34 HIS HB3  1 1 
       13 30113 2 1  9 HIS HD1  H  -4.297   1.227   8.799 1.00 . B B . 34 HIS HD1  1 1 
       13 30114 2 1  9 HIS HD2  H  -0.220   2.023   8.766 1.00 . B B . 34 HIS HD2  1 1 
       13 30115 2 1  9 HIS HE1  H  -3.178  -0.834   9.700 1.00 . B B . 34 HIS HE1  1 1 
       13 30116 2 1  9 HIS N    N  -3.584   3.016   5.802 1.00 . B B . 34 HIS N    1 1 
       13 30117 2 1  9 HIS ND1  N  -3.322   1.151   8.914 1.00 . B B . 34 HIS ND1  1 1 
       13 30118 2 1  9 HIS NE2  N  -1.379   0.260   9.377 1.00 . B B . 34 HIS NE2  1 1 
       13 30119 2 1  9 HIS O    O  -0.851   2.233   5.818 1.00 . B B . 34 HIS O    1 1 
       13 30120 2 1 10 ARG C    C   1.691   5.566   5.859 1.00 . B B . 35 ARG C    1 1 
       13 30121 2 1 10 ARG CA   C   0.928   4.351   5.403 1.00 . B B . 35 ARG CA   1 1 
       13 30122 2 1 10 ARG CB   C   1.100   4.037   3.868 1.00 . B B . 35 ARG CB   1 1 
       13 30123 2 1 10 ARG CD   C   0.831   6.327   2.581 1.00 . B B . 35 ARG CD   1 1 
       13 30124 2 1 10 ARG CG   C   0.316   4.887   2.810 1.00 . B B . 35 ARG CG   1 1 
       13 30125 2 1 10 ARG CZ   C   0.564   8.609   3.567 1.00 . B B . 35 ARG CZ   1 1 
       13 30126 2 1 10 ARG H    H  -0.819   5.351   5.927 1.00 . B B . 35 ARG H    1 1 
       13 30127 2 1 10 ARG HA   H   1.326   3.520   5.969 1.00 . B B . 35 ARG HA   1 1 
       13 30128 2 1 10 ARG HB2  H   2.149   4.142   3.630 1.00 . B B . 35 ARG HB2  1 1 
       13 30129 2 1 10 ARG HB3  H   0.839   3.000   3.723 1.00 . B B . 35 ARG HB3  1 1 
       13 30130 2 1 10 ARG HD2  H   1.910   6.308   2.572 1.00 . B B . 35 ARG HD2  1 1 
       13 30131 2 1 10 ARG HD3  H   0.480   6.669   1.618 1.00 . B B . 35 ARG HD3  1 1 
       13 30132 2 1 10 ARG HE   H  -0.044   6.878   4.395 1.00 . B B . 35 ARG HE   1 1 
       13 30133 2 1 10 ARG HG2  H   0.364   4.370   1.863 1.00 . B B . 35 ARG HG2  1 1 
       13 30134 2 1 10 ARG HG3  H  -0.718   4.928   3.119 1.00 . B B . 35 ARG HG3  1 1 
       13 30135 2 1 10 ARG HH11 H   1.387   8.707   1.670 1.00 . B B . 35 ARG HH11 1 1 
       13 30136 2 1 10 ARG HH12 H   1.219  10.188   2.461 1.00 . B B . 35 ARG HH12 1 1 
       13 30137 2 1 10 ARG HH21 H  -0.243   8.935   5.405 1.00 . B B . 35 ARG HH21 1 1 
       13 30138 2 1 10 ARG HH22 H   0.257  10.352   4.602 1.00 . B B . 35 ARG HH22 1 1 
       13 30139 2 1 10 ARG N    N  -0.443   4.450   5.812 1.00 . B B . 35 ARG N    1 1 
       13 30140 2 1 10 ARG NE   N   0.400   7.275   3.609 1.00 . B B . 35 ARG NE   1 1 
       13 30141 2 1 10 ARG NH1  N   1.088   9.197   2.505 1.00 . B B . 35 ARG NH1  1 1 
       13 30142 2 1 10 ARG NH2  N   0.173   9.353   4.592 1.00 . B B . 35 ARG NH2  1 1 
       13 30143 2 1 10 ARG O    O   1.085   6.581   6.207 1.00 . B B . 35 ARG O    1 1 
       13 30144 2 1 11 LYS C    C   5.009   6.601   5.369 1.00 . B B . 36 LYS C    1 1 
       13 30145 2 1 11 LYS CA   C   3.823   6.555   6.290 1.00 . B B . 36 LYS CA   1 1 
       13 30146 2 1 11 LYS CB   C   4.271   6.427   7.753 1.00 . B B . 36 LYS CB   1 1 
       13 30147 2 1 11 LYS CD   C   4.553   8.939   8.149 1.00 . B B . 36 LYS CD   1 1 
       13 30148 2 1 11 LYS CE   C   3.371   9.103   9.106 1.00 . B B . 36 LYS CE   1 1 
       13 30149 2 1 11 LYS CG   C   5.202   7.549   8.238 1.00 . B B . 36 LYS CG   1 1 
       13 30150 2 1 11 LYS H    H   3.413   4.604   5.690 1.00 . B B . 36 LYS H    1 1 
       13 30151 2 1 11 LYS HA   H   3.248   7.460   6.173 1.00 . B B . 36 LYS HA   1 1 
       13 30152 2 1 11 LYS HB2  H   3.390   6.418   8.376 1.00 . B B . 36 LYS HB2  1 1 
       13 30153 2 1 11 LYS HB3  H   4.789   5.487   7.863 1.00 . B B . 36 LYS HB3  1 1 
       13 30154 2 1 11 LYS HD2  H   5.296   9.685   8.391 1.00 . B B . 36 LYS HD2  1 1 
       13 30155 2 1 11 LYS HD3  H   4.213   9.101   7.137 1.00 . B B . 36 LYS HD3  1 1 
       13 30156 2 1 11 LYS HE2  H   2.949  10.087   8.975 1.00 . B B . 36 LYS HE2  1 1 
       13 30157 2 1 11 LYS HE3  H   2.623   8.361   8.867 1.00 . B B . 36 LYS HE3  1 1 
       13 30158 2 1 11 LYS HG2  H   5.470   7.359   9.267 1.00 . B B . 36 LYS HG2  1 1 
       13 30159 2 1 11 LYS HG3  H   6.095   7.538   7.632 1.00 . B B . 36 LYS HG3  1 1 
       13 30160 2 1 11 LYS HZ1  H   2.978   9.168  11.149 1.00 . B B . 36 LYS HZ1  1 1 
       13 30161 2 1 11 LYS HZ2  H   4.554   9.588  10.764 1.00 . B B . 36 LYS HZ2  1 1 
       13 30162 2 1 11 LYS HZ3  H   4.074   7.974  10.731 1.00 . B B . 36 LYS HZ3  1 1 
       13 30163 2 1 11 LYS N    N   2.982   5.459   5.909 1.00 . B B . 36 LYS N    1 1 
       13 30164 2 1 11 LYS NZ   N   3.774   8.945  10.519 1.00 . B B . 36 LYS NZ   1 1 
       13 30165 2 1 11 LYS O    O   5.785   5.641   5.284 1.00 . B B . 36 LYS O    1 1 
       13 30166 2 1 12 SER C    C   6.312   9.383   3.471 1.00 . B B . 37 SER C    1 1 
       13 30167 2 1 12 SER CA   C   6.179   7.894   3.707 1.00 . B B . 37 SER CA   1 1 
       13 30168 2 1 12 SER CB   C   5.861   7.209   2.376 1.00 . B B . 37 SER CB   1 1 
       13 30169 2 1 12 SER H    H   4.435   8.381   4.715 1.00 . B B . 37 SER H    1 1 
       13 30170 2 1 12 SER HA   H   7.095   7.490   4.109 1.00 . B B . 37 SER HA   1 1 
       13 30171 2 1 12 SER HB2  H   4.959   7.663   1.996 1.00 . B B . 37 SER HB2  1 1 
       13 30172 2 1 12 SER HB3  H   6.671   7.366   1.680 1.00 . B B . 37 SER HB3  1 1 
       13 30173 2 1 12 SER HG   H   5.908   5.609   3.451 1.00 . B B . 37 SER HG   1 1 
       13 30174 2 1 12 SER N    N   5.108   7.673   4.640 1.00 . B B . 37 SER N    1 1 
       13 30175 2 1 12 SER O    O   5.296  10.092   3.371 1.00 . B B . 37 SER O    1 1 
       13 30176 2 1 12 SER OG   O   5.640   5.818   2.546 1.00 . B B . 37 SER OG   1 1 
       13 30177 2 1 13 SER C    C   8.001  11.364   1.611 1.00 . B B . 38 SER C    1 1 
       13 30178 2 1 13 SER CA   C   7.778  11.233   3.103 1.00 . B B . 38 SER CA   1 1 
       13 30179 2 1 13 SER CB   C   8.979  11.707   3.897 1.00 . B B . 38 SER CB   1 1 
       13 30180 2 1 13 SER H    H   8.298   9.286   3.605 1.00 . B B . 38 SER H    1 1 
       13 30181 2 1 13 SER HA   H   6.910  11.808   3.377 1.00 . B B . 38 SER HA   1 1 
       13 30182 2 1 13 SER HB2  H   9.307  12.657   3.504 1.00 . B B . 38 SER HB2  1 1 
       13 30183 2 1 13 SER HB3  H   8.710  11.822   4.937 1.00 . B B . 38 SER HB3  1 1 
       13 30184 2 1 13 SER HG   H  10.640  11.068   3.105 1.00 . B B . 38 SER HG   1 1 
       13 30185 2 1 13 SER N    N   7.521   9.858   3.417 1.00 . B B . 38 SER N    1 1 
       13 30186 2 1 13 SER O    O   7.826  12.433   1.012 1.00 . B B . 38 SER O    1 1 
       13 30187 2 1 13 SER OG   O  10.041  10.764   3.798 1.00 . B B . 38 SER OG   1 1 
       13 30188 2 1 14 LYS C    C   7.351   9.844  -1.132 1.00 . B B . 39 LYS C    1 1 
       13 30189 2 1 14 LYS CA   C   8.593  10.179  -0.377 1.00 . B B . 39 LYS CA   1 1 
       13 30190 2 1 14 LYS CB   C   9.695   9.197  -0.692 1.00 . B B . 39 LYS CB   1 1 
       13 30191 2 1 14 LYS CD   C  11.278  10.706  -1.803 1.00 . B B . 39 LYS CD   1 1 
       13 30192 2 1 14 LYS CE   C  12.465  11.592  -1.622 1.00 . B B . 39 LYS CE   1 1 
       13 30193 2 1 14 LYS CG   C  11.057   9.804  -0.608 1.00 . B B . 39 LYS CG   1 1 
       13 30194 2 1 14 LYS H    H   8.431   9.451   1.571 1.00 . B B . 39 LYS H    1 1 
       13 30195 2 1 14 LYS HA   H   8.929  11.161  -0.673 1.00 . B B . 39 LYS HA   1 1 
       13 30196 2 1 14 LYS HB2  H   9.635   8.372  -0.002 1.00 . B B . 39 LYS HB2  1 1 
       13 30197 2 1 14 LYS HB3  H   9.547   8.829  -1.696 1.00 . B B . 39 LYS HB3  1 1 
       13 30198 2 1 14 LYS HD2  H  11.447  10.092  -2.676 1.00 . B B . 39 LYS HD2  1 1 
       13 30199 2 1 14 LYS HD3  H  10.406  11.318  -1.965 1.00 . B B . 39 LYS HD3  1 1 
       13 30200 2 1 14 LYS HE2  H  12.559  12.158  -2.536 1.00 . B B . 39 LYS HE2  1 1 
       13 30201 2 1 14 LYS HE3  H  12.217  12.257  -0.808 1.00 . B B . 39 LYS HE3  1 1 
       13 30202 2 1 14 LYS HG2  H  11.141  10.376   0.304 1.00 . B B . 39 LYS HG2  1 1 
       13 30203 2 1 14 LYS HG3  H  11.793   9.017  -0.620 1.00 . B B . 39 LYS HG3  1 1 
       13 30204 2 1 14 LYS HZ1  H  13.629  10.332  -0.425 1.00 . B B . 39 LYS HZ1  1 1 
       13 30205 2 1 14 LYS HZ2  H  14.529  11.461  -1.262 1.00 . B B . 39 LYS HZ2  1 1 
       13 30206 2 1 14 LYS HZ3  H  13.904  10.113  -2.055 1.00 . B B . 39 LYS HZ3  1 1 
       13 30207 2 1 14 LYS N    N   8.353  10.255   1.017 1.00 . B B . 39 LYS N    1 1 
       13 30208 2 1 14 LYS NZ   N  13.702  10.835  -1.335 1.00 . B B . 39 LYS NZ   1 1 
       13 30209 2 1 14 LYS O    O   6.805   8.750  -0.989 1.00 . B B . 39 LYS O    1 1 
       13 30210 2 1 15 PRO C    C   5.917   9.471  -3.821 1.00 . B B . 40 PRO C    1 1 
       13 30211 2 1 15 PRO CA   C   5.722  10.575  -2.787 1.00 . B B . 40 PRO CA   1 1 
       13 30212 2 1 15 PRO CB   C   5.492  11.938  -3.458 1.00 . B B . 40 PRO CB   1 1 
       13 30213 2 1 15 PRO CD   C   7.639  12.008  -2.327 1.00 . B B . 40 PRO CD   1 1 
       13 30214 2 1 15 PRO CG   C   6.799  12.666  -3.394 1.00 . B B . 40 PRO CG   1 1 
       13 30215 2 1 15 PRO HA   H   4.888  10.324  -2.150 1.00 . B B . 40 PRO HA   1 1 
       13 30216 2 1 15 PRO HB2  H   5.181  11.785  -4.481 1.00 . B B . 40 PRO HB2  1 1 
       13 30217 2 1 15 PRO HB3  H   4.720  12.473  -2.926 1.00 . B B . 40 PRO HB3  1 1 
       13 30218 2 1 15 PRO HD2  H   8.610  11.744  -2.720 1.00 . B B . 40 PRO HD2  1 1 
       13 30219 2 1 15 PRO HD3  H   7.763  12.627  -1.451 1.00 . B B . 40 PRO HD3  1 1 
       13 30220 2 1 15 PRO HG2  H   7.299  12.600  -4.348 1.00 . B B . 40 PRO HG2  1 1 
       13 30221 2 1 15 PRO HG3  H   6.623  13.703  -3.144 1.00 . B B . 40 PRO HG3  1 1 
       13 30222 2 1 15 PRO N    N   6.929  10.754  -2.006 1.00 . B B . 40 PRO N    1 1 
       13 30223 2 1 15 PRO O    O   4.993   8.748  -4.166 1.00 . B B . 40 PRO O    1 1 
       13 30224 2 1 16 ILE C    C   7.457   6.890  -4.575 1.00 . B B . 41 ILE C    1 1 
       13 30225 2 1 16 ILE CA   C   7.490   8.279  -5.224 1.00 . B B . 41 ILE CA   1 1 
       13 30226 2 1 16 ILE CB   C   8.872   8.534  -5.909 1.00 . B B . 41 ILE CB   1 1 
       13 30227 2 1 16 ILE CD1  C  10.547   7.552  -7.572 1.00 . B B . 41 ILE CD1  1 1 
       13 30228 2 1 16 ILE CG1  C   9.222   7.387  -6.875 1.00 . B B . 41 ILE CG1  1 1 
       13 30229 2 1 16 ILE CG2  C   9.988   8.761  -4.881 1.00 . B B . 41 ILE CG2  1 1 
       13 30230 2 1 16 ILE H    H   7.849   9.911  -3.905 1.00 . B B . 41 ILE H    1 1 
       13 30231 2 1 16 ILE HA   H   6.719   8.306  -5.980 1.00 . B B . 41 ILE HA   1 1 
       13 30232 2 1 16 ILE HB   H   8.783   9.447  -6.479 1.00 . B B . 41 ILE HB   1 1 
       13 30233 2 1 16 ILE HD11 H  11.327   7.638  -6.828 1.00 . B B . 41 ILE HD11 1 1 
       13 30234 2 1 16 ILE HD12 H  10.526   8.445  -8.177 1.00 . B B . 41 ILE HD12 1 1 
       13 30235 2 1 16 ILE HD13 H  10.732   6.690  -8.194 1.00 . B B . 41 ILE HD13 1 1 
       13 30236 2 1 16 ILE HG12 H   9.253   6.459  -6.325 1.00 . B B . 41 ILE HG12 1 1 
       13 30237 2 1 16 ILE HG13 H   8.452   7.319  -7.629 1.00 . B B . 41 ILE HG13 1 1 
       13 30238 2 1 16 ILE HG21 H  10.077   7.877  -4.266 1.00 . B B . 41 ILE HG21 1 1 
       13 30239 2 1 16 ILE HG22 H   9.747   9.614  -4.265 1.00 . B B . 41 ILE HG22 1 1 
       13 30240 2 1 16 ILE HG23 H  10.922   8.937  -5.395 1.00 . B B . 41 ILE HG23 1 1 
       13 30241 2 1 16 ILE N    N   7.160   9.307  -4.256 1.00 . B B . 41 ILE N    1 1 
       13 30242 2 1 16 ILE O    O   6.911   5.934  -5.139 1.00 . B B . 41 ILE O    1 1 
       13 30243 2 1 17 MET C    C   6.725   5.073  -2.244 1.00 . B B . 42 MET C    1 1 
       13 30244 2 1 17 MET CA   C   8.075   5.537  -2.658 1.00 . B B . 42 MET CA   1 1 
       13 30245 2 1 17 MET CB   C   8.979   5.634  -1.437 1.00 . B B . 42 MET CB   1 1 
       13 30246 2 1 17 MET CE   C  11.174   3.290  -1.776 1.00 . B B . 42 MET CE   1 1 
       13 30247 2 1 17 MET CG   C  10.411   5.974  -1.762 1.00 . B B . 42 MET CG   1 1 
       13 30248 2 1 17 MET H    H   8.300   7.628  -2.944 1.00 . B B . 42 MET H    1 1 
       13 30249 2 1 17 MET HA   H   8.495   4.812  -3.339 1.00 . B B . 42 MET HA   1 1 
       13 30250 2 1 17 MET HB2  H   8.587   6.402  -0.785 1.00 . B B . 42 MET HB2  1 1 
       13 30251 2 1 17 MET HB3  H   8.962   4.691  -0.910 1.00 . B B . 42 MET HB3  1 1 
       13 30252 2 1 17 MET HE1  H  11.659   2.472  -2.287 1.00 . B B . 42 MET HE1  1 1 
       13 30253 2 1 17 MET HE2  H  10.145   3.029  -1.576 1.00 . B B . 42 MET HE2  1 1 
       13 30254 2 1 17 MET HE3  H  11.689   3.487  -0.847 1.00 . B B . 42 MET HE3  1 1 
       13 30255 2 1 17 MET HG2  H  10.382   6.916  -2.290 1.00 . B B . 42 MET HG2  1 1 
       13 30256 2 1 17 MET HG3  H  10.948   6.086  -0.833 1.00 . B B . 42 MET HG3  1 1 
       13 30257 2 1 17 MET N    N   7.984   6.804  -3.365 1.00 . B B . 42 MET N    1 1 
       13 30258 2 1 17 MET O    O   6.403   3.892  -2.369 1.00 . B B . 42 MET O    1 1 
       13 30259 2 1 17 MET SD   S  11.227   4.754  -2.817 1.00 . B B . 42 MET SD   1 1 
       13 30260 2 1 18 GLU C    C   3.722   5.271  -2.529 1.00 . B B . 43 GLU C    1 1 
       13 30261 2 1 18 GLU CA   C   4.591   5.640  -1.357 1.00 . B B . 43 GLU CA   1 1 
       13 30262 2 1 18 GLU CB   C   3.914   6.716  -0.523 1.00 . B B . 43 GLU CB   1 1 
       13 30263 2 1 18 GLU CD   C   2.700   8.884  -0.442 1.00 . B B . 43 GLU CD   1 1 
       13 30264 2 1 18 GLU CG   C   3.537   7.970  -1.274 1.00 . B B . 43 GLU CG   1 1 
       13 30265 2 1 18 GLU H    H   6.201   6.937  -1.755 1.00 . B B . 43 GLU H    1 1 
       13 30266 2 1 18 GLU HA   H   4.708   4.754  -0.750 1.00 . B B . 43 GLU HA   1 1 
       13 30267 2 1 18 GLU HB2  H   3.020   6.311  -0.074 1.00 . B B . 43 GLU HB2  1 1 
       13 30268 2 1 18 GLU HB3  H   4.606   6.990   0.258 1.00 . B B . 43 GLU HB3  1 1 
       13 30269 2 1 18 GLU HG2  H   4.444   8.482  -1.561 1.00 . B B . 43 GLU HG2  1 1 
       13 30270 2 1 18 GLU HG3  H   2.985   7.692  -2.159 1.00 . B B . 43 GLU HG3  1 1 
       13 30271 2 1 18 GLU N    N   5.905   6.001  -1.797 1.00 . B B . 43 GLU N    1 1 
       13 30272 2 1 18 GLU O    O   2.860   4.448  -2.391 1.00 . B B . 43 GLU O    1 1 
       13 30273 2 1 18 GLU OE1  O   1.653   8.421   0.075 1.00 . B B . 43 GLU OE1  1 1 
       13 30274 2 1 18 GLU OE2  O   3.055  10.065  -0.268 1.00 . B B . 43 GLU OE2  1 1 
       13 30275 2 1 19 LYS C    C   3.461   4.120  -5.257 1.00 . B B . 44 LYS C    1 1 
       13 30276 2 1 19 LYS CA   C   3.199   5.569  -4.891 1.00 . B B . 44 LYS CA   1 1 
       13 30277 2 1 19 LYS CB   C   3.597   6.539  -6.039 1.00 . B B . 44 LYS CB   1 1 
       13 30278 2 1 19 LYS CD   C   2.852   5.264  -8.183 1.00 . B B . 44 LYS CD   1 1 
       13 30279 2 1 19 LYS CE   C   4.240   5.151  -8.832 1.00 . B B . 44 LYS CE   1 1 
       13 30280 2 1 19 LYS CG   C   2.700   6.524  -7.312 1.00 . B B . 44 LYS CG   1 1 
       13 30281 2 1 19 LYS H    H   4.715   6.522  -3.734 1.00 . B B . 44 LYS H    1 1 
       13 30282 2 1 19 LYS HA   H   2.153   5.691  -4.648 1.00 . B B . 44 LYS HA   1 1 
       13 30283 2 1 19 LYS HB2  H   3.593   7.541  -5.635 1.00 . B B . 44 LYS HB2  1 1 
       13 30284 2 1 19 LYS HB3  H   4.611   6.303  -6.326 1.00 . B B . 44 LYS HB3  1 1 
       13 30285 2 1 19 LYS HD2  H   2.692   4.393  -7.566 1.00 . B B . 44 LYS HD2  1 1 
       13 30286 2 1 19 LYS HD3  H   2.100   5.290  -8.957 1.00 . B B . 44 LYS HD3  1 1 
       13 30287 2 1 19 LYS HE2  H   4.993   5.175  -8.059 1.00 . B B . 44 LYS HE2  1 1 
       13 30288 2 1 19 LYS HE3  H   4.297   4.207  -9.354 1.00 . B B . 44 LYS HE3  1 1 
       13 30289 2 1 19 LYS HG2  H   1.668   6.587  -6.998 1.00 . B B . 44 LYS HG2  1 1 
       13 30290 2 1 19 LYS HG3  H   2.932   7.395  -7.909 1.00 . B B . 44 LYS HG3  1 1 
       13 30291 2 1 19 LYS HZ1  H   3.802   6.244 -10.554 1.00 . B B . 44 LYS HZ1  1 1 
       13 30292 2 1 19 LYS HZ2  H   5.445   6.122 -10.227 1.00 . B B . 44 LYS HZ2  1 1 
       13 30293 2 1 19 LYS HZ3  H   4.495   7.175  -9.326 1.00 . B B . 44 LYS HZ3  1 1 
       13 30294 2 1 19 LYS N    N   3.982   5.867  -3.694 1.00 . B B . 44 LYS N    1 1 
       13 30295 2 1 19 LYS NZ   N   4.508   6.246  -9.791 1.00 . B B . 44 LYS NZ   1 1 
       13 30296 2 1 19 LYS O    O   2.530   3.332  -5.488 1.00 . B B . 44 LYS O    1 1 
       13 30297 2 1 20 ARG C    C   4.602   1.457  -4.511 1.00 . B B . 45 ARG C    1 1 
       13 30298 2 1 20 ARG CA   C   5.203   2.430  -5.514 1.00 . B B . 45 ARG CA   1 1 
       13 30299 2 1 20 ARG CB   C   6.726   2.389  -5.421 1.00 . B B . 45 ARG CB   1 1 
       13 30300 2 1 20 ARG CD   C   8.919   3.301  -6.234 1.00 . B B . 45 ARG CD   1 1 
       13 30301 2 1 20 ARG CG   C   7.443   3.107  -6.552 1.00 . B B . 45 ARG CG   1 1 
       13 30302 2 1 20 ARG CZ   C  10.873   1.933  -5.499 1.00 . B B . 45 ARG CZ   1 1 
       13 30303 2 1 20 ARG H    H   5.394   4.479  -5.047 1.00 . B B . 45 ARG H    1 1 
       13 30304 2 1 20 ARG HA   H   4.909   2.157  -6.515 1.00 . B B . 45 ARG HA   1 1 
       13 30305 2 1 20 ARG HB2  H   7.023   2.849  -4.491 1.00 . B B . 45 ARG HB2  1 1 
       13 30306 2 1 20 ARG HB3  H   7.044   1.357  -5.418 1.00 . B B . 45 ARG HB3  1 1 
       13 30307 2 1 20 ARG HD2  H   9.410   3.721  -7.099 1.00 . B B . 45 ARG HD2  1 1 
       13 30308 2 1 20 ARG HD3  H   8.991   4.000  -5.413 1.00 . B B . 45 ARG HD3  1 1 
       13 30309 2 1 20 ARG HE   H   8.999   1.253  -5.845 1.00 . B B . 45 ARG HE   1 1 
       13 30310 2 1 20 ARG HG2  H   7.355   2.517  -7.453 1.00 . B B . 45 ARG HG2  1 1 
       13 30311 2 1 20 ARG HG3  H   6.984   4.073  -6.704 1.00 . B B . 45 ARG HG3  1 1 
       13 30312 2 1 20 ARG HH11 H  11.422   3.820  -6.081 1.00 . B B . 45 ARG HH11 1 1 
       13 30313 2 1 20 ARG HH12 H  12.671   2.877  -5.389 1.00 . B B . 45 ARG HH12 1 1 
       13 30314 2 1 20 ARG HH21 H  10.743  -0.019  -4.879 1.00 . B B . 45 ARG HH21 1 1 
       13 30315 2 1 20 ARG HH22 H  12.294   0.697  -4.732 1.00 . B B . 45 ARG HH22 1 1 
       13 30316 2 1 20 ARG N    N   4.737   3.777  -5.250 1.00 . B B . 45 ARG N    1 1 
       13 30317 2 1 20 ARG NE   N   9.588   2.043  -5.860 1.00 . B B . 45 ARG NE   1 1 
       13 30318 2 1 20 ARG NH1  N  11.712   2.953  -5.676 1.00 . B B . 45 ARG NH1  1 1 
       13 30319 2 1 20 ARG NH2  N  11.332   0.786  -5.005 1.00 . B B . 45 ARG NH2  1 1 
       13 30320 2 1 20 ARG O    O   4.045   0.425  -4.890 1.00 . B B . 45 ARG O    1 1 
       13 30321 2 1 21 ARG C    C   2.684   0.772  -2.286 1.00 . B B . 46 ARG C    1 1 
       13 30322 2 1 21 ARG CA   C   4.192   0.980  -2.169 1.00 . B B . 46 ARG CA   1 1 
       13 30323 2 1 21 ARG CB   C   4.549   1.556  -0.800 1.00 . B B . 46 ARG CB   1 1 
       13 30324 2 1 21 ARG CD   C   4.572   1.261   1.698 1.00 . B B . 46 ARG CD   1 1 
       13 30325 2 1 21 ARG CG   C   4.287   0.599   0.361 1.00 . B B . 46 ARG CG   1 1 
       13 30326 2 1 21 ARG CZ   C   6.394   2.616   2.760 1.00 . B B . 46 ARG CZ   1 1 
       13 30327 2 1 21 ARG H    H   5.111   2.676  -3.017 1.00 . B B . 46 ARG H    1 1 
       13 30328 2 1 21 ARG HA   H   4.670   0.017  -2.271 1.00 . B B . 46 ARG HA   1 1 
       13 30329 2 1 21 ARG HB2  H   5.597   1.816  -0.794 1.00 . B B . 46 ARG HB2  1 1 
       13 30330 2 1 21 ARG HB3  H   3.965   2.450  -0.638 1.00 . B B . 46 ARG HB3  1 1 
       13 30331 2 1 21 ARG HD2  H   3.859   2.058   1.846 1.00 . B B . 46 ARG HD2  1 1 
       13 30332 2 1 21 ARG HD3  H   4.447   0.515   2.469 1.00 . B B . 46 ARG HD3  1 1 
       13 30333 2 1 21 ARG HE   H   6.528   1.575   1.031 1.00 . B B . 46 ARG HE   1 1 
       13 30334 2 1 21 ARG HG2  H   3.248   0.301   0.327 1.00 . B B . 46 ARG HG2  1 1 
       13 30335 2 1 21 ARG HG3  H   4.901  -0.287   0.264 1.00 . B B . 46 ARG HG3  1 1 
       13 30336 2 1 21 ARG HH11 H   4.751   2.455   3.976 1.00 . B B . 46 ARG HH11 1 1 
       13 30337 2 1 21 ARG HH12 H   5.992   3.444   4.586 1.00 . B B . 46 ARG HH12 1 1 
       13 30338 2 1 21 ARG HH21 H   8.194   2.939   1.878 1.00 . B B . 46 ARG HH21 1 1 
       13 30339 2 1 21 ARG HH22 H   7.997   3.751   3.362 1.00 . B B . 46 ARG HH22 1 1 
       13 30340 2 1 21 ARG N    N   4.684   1.818  -3.238 1.00 . B B . 46 ARG N    1 1 
       13 30341 2 1 21 ARG NE   N   5.935   1.811   1.780 1.00 . B B . 46 ARG NE   1 1 
       13 30342 2 1 21 ARG NH1  N   5.659   2.855   3.843 1.00 . B B . 46 ARG NH1  1 1 
       13 30343 2 1 21 ARG NH2  N   7.608   3.138   2.669 1.00 . B B . 46 ARG NH2  1 1 
       13 30344 2 1 21 ARG O    O   2.235  -0.351  -2.251 1.00 . B B . 46 ARG O    1 1 
       13 30345 2 1 22 ARG C    C   0.047   0.853  -3.684 1.00 . B B . 47 ARG C    1 1 
       13 30346 2 1 22 ARG CA   C   0.443   1.796  -2.583 1.00 . B B . 47 ARG CA   1 1 
       13 30347 2 1 22 ARG CB   C  -0.204   3.156  -2.899 1.00 . B B . 47 ARG CB   1 1 
       13 30348 2 1 22 ARG CD   C  -0.754   5.501  -2.351 1.00 . B B . 47 ARG CD   1 1 
       13 30349 2 1 22 ARG CG   C  -0.041   4.252  -1.867 1.00 . B B . 47 ARG CG   1 1 
       13 30350 2 1 22 ARG CZ   C  -1.129   7.848  -1.635 1.00 . B B . 47 ARG CZ   1 1 
       13 30351 2 1 22 ARG H    H   2.360   2.742  -2.497 1.00 . B B . 47 ARG H    1 1 
       13 30352 2 1 22 ARG HA   H   0.045   1.430  -1.649 1.00 . B B . 47 ARG HA   1 1 
       13 30353 2 1 22 ARG HB2  H   0.218   3.522  -3.823 1.00 . B B . 47 ARG HB2  1 1 
       13 30354 2 1 22 ARG HB3  H  -1.260   2.995  -3.058 1.00 . B B . 47 ARG HB3  1 1 
       13 30355 2 1 22 ARG HD2  H  -0.476   5.680  -3.379 1.00 . B B . 47 ARG HD2  1 1 
       13 30356 2 1 22 ARG HD3  H  -1.819   5.322  -2.301 1.00 . B B . 47 ARG HD3  1 1 
       13 30357 2 1 22 ARG HE   H   0.382   6.669  -1.025 1.00 . B B . 47 ARG HE   1 1 
       13 30358 2 1 22 ARG HG2  H  -0.472   3.929  -0.930 1.00 . B B . 47 ARG HG2  1 1 
       13 30359 2 1 22 ARG HG3  H   1.009   4.472  -1.739 1.00 . B B . 47 ARG HG3  1 1 
       13 30360 2 1 22 ARG HH11 H  -2.691   7.090  -2.737 1.00 . B B . 47 ARG HH11 1 1 
       13 30361 2 1 22 ARG HH12 H  -2.828   8.740  -2.373 1.00 . B B . 47 ARG HH12 1 1 
       13 30362 2 1 22 ARG HH21 H   0.205   8.868  -0.510 1.00 . B B . 47 ARG HH21 1 1 
       13 30363 2 1 22 ARG HH22 H  -1.096   9.831  -1.060 1.00 . B B . 47 ARG HH22 1 1 
       13 30364 2 1 22 ARG N    N   1.918   1.864  -2.458 1.00 . B B . 47 ARG N    1 1 
       13 30365 2 1 22 ARG NE   N  -0.440   6.703  -1.568 1.00 . B B . 47 ARG NE   1 1 
       13 30366 2 1 22 ARG NH1  N  -2.296   7.895  -2.288 1.00 . B B . 47 ARG NH1  1 1 
       13 30367 2 1 22 ARG NH2  N  -0.668   8.925  -1.024 1.00 . B B . 47 ARG NH2  1 1 
       13 30368 2 1 22 ARG O    O  -0.817   0.006  -3.492 1.00 . B B . 47 ARG O    1 1 
       13 30369 2 1 23 ALA C    C   0.634  -1.287  -5.635 1.00 . B B . 48 ALA C    1 1 
       13 30370 2 1 23 ALA CA   C   0.377   0.169  -5.976 1.00 . B B . 48 ALA CA   1 1 
       13 30371 2 1 23 ALA CB   C   1.179   0.601  -7.189 1.00 . B B . 48 ALA CB   1 1 
       13 30372 2 1 23 ALA H    H   1.368   1.695  -4.928 1.00 . B B . 48 ALA H    1 1 
       13 30373 2 1 23 ALA HA   H  -0.676   0.300  -6.184 1.00 . B B . 48 ALA HA   1 1 
       13 30374 2 1 23 ALA HB1  H   2.232   0.480  -6.988 1.00 . B B . 48 ALA HB1  1 1 
       13 30375 2 1 23 ALA HB2  H   0.968   1.639  -7.401 1.00 . B B . 48 ALA HB2  1 1 
       13 30376 2 1 23 ALA HB3  H   0.900  -0.006  -8.037 1.00 . B B . 48 ALA HB3  1 1 
       13 30377 2 1 23 ALA N    N   0.676   1.004  -4.835 1.00 . B B . 48 ALA N    1 1 
       13 30378 2 1 23 ALA O    O  -0.234  -2.125  -5.824 1.00 . B B . 48 ALA O    1 1 
       13 30379 2 1 24 ARG C    C   1.115  -3.450  -3.629 1.00 . B B . 49 ARG C    1 1 
       13 30380 2 1 24 ARG CA   C   2.157  -2.903  -4.611 1.00 . B B . 49 ARG CA   1 1 
       13 30381 2 1 24 ARG CB   C   3.558  -2.910  -3.978 1.00 . B B . 49 ARG CB   1 1 
       13 30382 2 1 24 ARG CD   C   4.898  -4.107  -5.736 1.00 . B B . 49 ARG CD   1 1 
       13 30383 2 1 24 ARG CG   C   4.717  -2.805  -4.966 1.00 . B B . 49 ARG CG   1 1 
       13 30384 2 1 24 ARG CZ   C   4.999  -6.529  -5.080 1.00 . B B . 49 ARG CZ   1 1 
       13 30385 2 1 24 ARG H    H   2.437  -0.824  -4.904 1.00 . B B . 49 ARG H    1 1 
       13 30386 2 1 24 ARG HA   H   2.164  -3.537  -5.485 1.00 . B B . 49 ARG HA   1 1 
       13 30387 2 1 24 ARG HB2  H   3.632  -2.083  -3.287 1.00 . B B . 49 ARG HB2  1 1 
       13 30388 2 1 24 ARG HB3  H   3.672  -3.833  -3.427 1.00 . B B . 49 ARG HB3  1 1 
       13 30389 2 1 24 ARG HD2  H   3.994  -4.331  -6.283 1.00 . B B . 49 ARG HD2  1 1 
       13 30390 2 1 24 ARG HD3  H   5.718  -3.994  -6.428 1.00 . B B . 49 ARG HD3  1 1 
       13 30391 2 1 24 ARG HE   H   5.577  -4.976  -3.947 1.00 . B B . 49 ARG HE   1 1 
       13 30392 2 1 24 ARG HG2  H   4.508  -2.009  -5.666 1.00 . B B . 49 ARG HG2  1 1 
       13 30393 2 1 24 ARG HG3  H   5.625  -2.586  -4.422 1.00 . B B . 49 ARG HG3  1 1 
       13 30394 2 1 24 ARG HH11 H   4.363  -6.306  -7.032 1.00 . B B . 49 ARG HH11 1 1 
       13 30395 2 1 24 ARG HH12 H   4.396  -7.911  -6.465 1.00 . B B . 49 ARG HH12 1 1 
       13 30396 2 1 24 ARG HH21 H   5.638  -7.143  -3.242 1.00 . B B . 49 ARG HH21 1 1 
       13 30397 2 1 24 ARG HH22 H   5.134  -8.415  -4.249 1.00 . B B . 49 ARG HH22 1 1 
       13 30398 2 1 24 ARG N    N   1.800  -1.559  -5.050 1.00 . B B . 49 ARG N    1 1 
       13 30399 2 1 24 ARG NE   N   5.203  -5.226  -4.824 1.00 . B B . 49 ARG NE   1 1 
       13 30400 2 1 24 ARG NH1  N   4.556  -6.937  -6.279 1.00 . B B . 49 ARG NH1  1 1 
       13 30401 2 1 24 ARG NH2  N   5.276  -7.417  -4.138 1.00 . B B . 49 ARG NH2  1 1 
       13 30402 2 1 24 ARG O    O   0.714  -4.596  -3.729 1.00 . B B . 49 ARG O    1 1 
       13 30403 2 1 25 ILE C    C  -1.655  -3.358  -2.402 1.00 . B B . 50 ILE C    1 1 
       13 30404 2 1 25 ILE CA   C  -0.345  -2.956  -1.722 1.00 . B B . 50 ILE CA   1 1 
       13 30405 2 1 25 ILE CB   C  -0.611  -1.774  -0.740 1.00 . B B . 50 ILE CB   1 1 
       13 30406 2 1 25 ILE CD1  C   0.592  -0.183   0.850 1.00 . B B . 50 ILE CD1  1 1 
       13 30407 2 1 25 ILE CG1  C   0.655  -1.464   0.054 1.00 . B B . 50 ILE CG1  1 1 
       13 30408 2 1 25 ILE CG2  C  -1.770  -2.100   0.210 1.00 . B B . 50 ILE CG2  1 1 
       13 30409 2 1 25 ILE H    H   1.059  -1.697  -2.686 1.00 . B B . 50 ILE H    1 1 
       13 30410 2 1 25 ILE HA   H   0.035  -3.792  -1.153 1.00 . B B . 50 ILE HA   1 1 
       13 30411 2 1 25 ILE HB   H  -0.882  -0.905  -1.321 1.00 . B B . 50 ILE HB   1 1 
       13 30412 2 1 25 ILE HD11 H  -0.278  -0.195   1.488 1.00 . B B . 50 ILE HD11 1 1 
       13 30413 2 1 25 ILE HD12 H   0.525   0.642   0.157 1.00 . B B . 50 ILE HD12 1 1 
       13 30414 2 1 25 ILE HD13 H   1.489  -0.093   1.443 1.00 . B B . 50 ILE HD13 1 1 
       13 30415 2 1 25 ILE HG12 H   0.855  -2.271   0.742 1.00 . B B . 50 ILE HG12 1 1 
       13 30416 2 1 25 ILE HG13 H   1.480  -1.381  -0.639 1.00 . B B . 50 ILE HG13 1 1 
       13 30417 2 1 25 ILE HG21 H  -2.643  -2.366  -0.370 1.00 . B B . 50 ILE HG21 1 1 
       13 30418 2 1 25 ILE HG22 H  -1.989  -1.237   0.822 1.00 . B B . 50 ILE HG22 1 1 
       13 30419 2 1 25 ILE HG23 H  -1.489  -2.927   0.844 1.00 . B B . 50 ILE HG23 1 1 
       13 30420 2 1 25 ILE N    N   0.672  -2.602  -2.709 1.00 . B B . 50 ILE N    1 1 
       13 30421 2 1 25 ILE O    O  -2.108  -4.490  -2.255 1.00 . B B . 50 ILE O    1 1 
       13 30422 2 1 26 ASN C    C  -3.477  -3.872  -4.734 1.00 . B B . 51 ASN C    1 1 
       13 30423 2 1 26 ASN CA   C  -3.525  -2.681  -3.837 1.00 . B B . 51 ASN CA   1 1 
       13 30424 2 1 26 ASN CB   C  -4.029  -1.476  -4.652 1.00 . B B . 51 ASN CB   1 1 
       13 30425 2 1 26 ASN CG   C  -4.378  -0.257  -3.829 1.00 . B B . 51 ASN CG   1 1 
       13 30426 2 1 26 ASN H    H  -1.724  -1.614  -3.359 1.00 . B B . 51 ASN H    1 1 
       13 30427 2 1 26 ASN HA   H  -4.242  -2.892  -3.058 1.00 . B B . 51 ASN HA   1 1 
       13 30428 2 1 26 ASN HB2  H  -3.264  -1.188  -5.358 1.00 . B B . 51 ASN HB2  1 1 
       13 30429 2 1 26 ASN HB3  H  -4.909  -1.777  -5.201 1.00 . B B . 51 ASN HB3  1 1 
       13 30430 2 1 26 ASN HD21 H  -2.557   0.422  -4.066 1.00 . B B . 51 ASN HD21 1 1 
       13 30431 2 1 26 ASN HD22 H  -3.608   1.421  -3.150 1.00 . B B . 51 ASN HD22 1 1 
       13 30432 2 1 26 ASN N    N  -2.219  -2.447  -3.194 1.00 . B B . 51 ASN N    1 1 
       13 30433 2 1 26 ASN ND2  N  -3.433   0.611  -3.662 1.00 . B B . 51 ASN ND2  1 1 
       13 30434 2 1 26 ASN O    O  -4.371  -4.697  -4.711 1.00 . B B . 51 ASN O    1 1 
       13 30435 2 1 26 ASN OD1  O  -5.517  -0.089  -3.361 1.00 . B B . 51 ASN OD1  1 1 
       13 30436 2 1 27 GLU C    C  -2.041  -6.431  -5.763 1.00 . B B . 52 GLU C    1 1 
       13 30437 2 1 27 GLU CA   C  -2.286  -5.078  -6.442 1.00 . B B . 52 GLU CA   1 1 
       13 30438 2 1 27 GLU CB   C  -1.232  -4.790  -7.498 1.00 . B B . 52 GLU CB   1 1 
       13 30439 2 1 27 GLU CD   C  -2.915  -3.352  -8.766 1.00 . B B . 52 GLU CD   1 1 
       13 30440 2 1 27 GLU CG   C  -1.481  -3.507  -8.295 1.00 . B B . 52 GLU CG   1 1 
       13 30441 2 1 27 GLU H    H  -1.713  -3.298  -5.418 1.00 . B B . 52 GLU H    1 1 
       13 30442 2 1 27 GLU HA   H  -3.246  -5.148  -6.935 1.00 . B B . 52 GLU HA   1 1 
       13 30443 2 1 27 GLU HB2  H  -0.282  -4.694  -6.992 1.00 . B B . 52 GLU HB2  1 1 
       13 30444 2 1 27 GLU HB3  H  -1.189  -5.630  -8.173 1.00 . B B . 52 GLU HB3  1 1 
       13 30445 2 1 27 GLU HG2  H  -1.239  -2.663  -7.665 1.00 . B B . 52 GLU HG2  1 1 
       13 30446 2 1 27 GLU HG3  H  -0.829  -3.505  -9.156 1.00 . B B . 52 GLU HG3  1 1 
       13 30447 2 1 27 GLU N    N  -2.413  -3.986  -5.491 1.00 . B B . 52 GLU N    1 1 
       13 30448 2 1 27 GLU O    O  -2.404  -7.490  -6.305 1.00 . B B . 52 GLU O    1 1 
       13 30449 2 1 27 GLU OE1  O  -3.361  -4.115  -9.652 1.00 . B B . 52 GLU OE1  1 1 
       13 30450 2 1 27 GLU OE2  O  -3.623  -2.439  -8.264 1.00 . B B . 52 GLU OE2  1 1 
       13 30451 2 1 28 SER C    C  -2.565  -8.042  -3.202 1.00 . B B . 53 SER C    1 1 
       13 30452 2 1 28 SER CA   C  -1.252  -7.653  -3.866 1.00 . B B . 53 SER CA   1 1 
       13 30453 2 1 28 SER CB   C  -0.126  -7.537  -2.840 1.00 . B B . 53 SER CB   1 1 
       13 30454 2 1 28 SER H    H  -1.091  -5.584  -4.212 1.00 . B B . 53 SER H    1 1 
       13 30455 2 1 28 SER HA   H  -1.002  -8.416  -4.589 1.00 . B B . 53 SER HA   1 1 
       13 30456 2 1 28 SER HB2  H  -0.368  -6.756  -2.133 1.00 . B B . 53 SER HB2  1 1 
       13 30457 2 1 28 SER HB3  H  -0.009  -8.478  -2.322 1.00 . B B . 53 SER HB3  1 1 
       13 30458 2 1 28 SER HG   H   1.067  -6.269  -3.689 1.00 . B B . 53 SER HG   1 1 
       13 30459 2 1 28 SER N    N  -1.429  -6.422  -4.598 1.00 . B B . 53 SER N    1 1 
       13 30460 2 1 28 SER O    O  -2.886  -9.207  -3.088 1.00 . B B . 53 SER O    1 1 
       13 30461 2 1 28 SER OG   O   1.095  -7.211  -3.481 1.00 . B B . 53 SER OG   1 1 
       13 30462 2 1 29 LEU C    C  -5.644  -7.705  -3.176 1.00 . B B . 54 LEU C    1 1 
       13 30463 2 1 29 LEU CA   C  -4.594  -7.214  -2.163 1.00 . B B . 54 LEU CA   1 1 
       13 30464 2 1 29 LEU CB   C  -4.980  -5.852  -1.555 1.00 . B B . 54 LEU CB   1 1 
       13 30465 2 1 29 LEU CD1  C  -5.923  -4.499   0.305 1.00 . B B . 54 LEU CD1  1 1 
       13 30466 2 1 29 LEU CD2  C  -7.384  -6.121  -0.854 1.00 . B B . 54 LEU CD2  1 1 
       13 30467 2 1 29 LEU CG   C  -5.967  -5.843  -0.397 1.00 . B B . 54 LEU CG   1 1 
       13 30468 2 1 29 LEU H    H  -3.070  -6.102  -2.969 1.00 . B B . 54 LEU H    1 1 
       13 30469 2 1 29 LEU HA   H  -4.479  -7.935  -1.368 1.00 . B B . 54 LEU HA   1 1 
       13 30470 2 1 29 LEU HB2  H  -4.076  -5.361  -1.227 1.00 . B B . 54 LEU HB2  1 1 
       13 30471 2 1 29 LEU HB3  H  -5.399  -5.256  -2.352 1.00 . B B . 54 LEU HB3  1 1 
       13 30472 2 1 29 LEU HD11 H  -6.192  -3.716  -0.389 1.00 . B B . 54 LEU HD11 1 1 
       13 30473 2 1 29 LEU HD12 H  -4.927  -4.322   0.682 1.00 . B B . 54 LEU HD12 1 1 
       13 30474 2 1 29 LEU HD13 H  -6.622  -4.508   1.129 1.00 . B B . 54 LEU HD13 1 1 
       13 30475 2 1 29 LEU HD21 H  -7.411  -7.079  -1.355 1.00 . B B . 54 LEU HD21 1 1 
       13 30476 2 1 29 LEU HD22 H  -7.702  -5.350  -1.540 1.00 . B B . 54 LEU HD22 1 1 
       13 30477 2 1 29 LEU HD23 H  -8.041  -6.141   0.003 1.00 . B B . 54 LEU HD23 1 1 
       13 30478 2 1 29 LEU HG   H  -5.648  -6.623   0.274 1.00 . B B . 54 LEU HG   1 1 
       13 30479 2 1 29 LEU N    N  -3.341  -7.036  -2.826 1.00 . B B . 54 LEU N    1 1 
       13 30480 2 1 29 LEU O    O  -6.492  -8.550  -2.867 1.00 . B B . 54 LEU O    1 1 
       13 30481 2 1 30 SER C    C  -6.295  -8.985  -5.880 1.00 . B B . 55 SER C    1 1 
       13 30482 2 1 30 SER CA   C  -6.488  -7.542  -5.409 1.00 . B B . 55 SER CA   1 1 
       13 30483 2 1 30 SER CB   C  -6.393  -6.528  -6.541 1.00 . B B . 55 SER CB   1 1 
       13 30484 2 1 30 SER H    H  -4.870  -6.533  -4.597 1.00 . B B . 55 SER H    1 1 
       13 30485 2 1 30 SER HA   H  -7.472  -7.466  -4.971 1.00 . B B . 55 SER HA   1 1 
       13 30486 2 1 30 SER HB2  H  -7.034  -6.791  -7.365 1.00 . B B . 55 SER HB2  1 1 
       13 30487 2 1 30 SER HB3  H  -6.693  -5.576  -6.125 1.00 . B B . 55 SER HB3  1 1 
       13 30488 2 1 30 SER HG   H  -4.960  -6.722  -7.893 1.00 . B B . 55 SER HG   1 1 
       13 30489 2 1 30 SER N    N  -5.564  -7.195  -4.380 1.00 . B B . 55 SER N    1 1 
       13 30490 2 1 30 SER O    O  -7.264  -9.734  -6.007 1.00 . B B . 55 SER O    1 1 
       13 30491 2 1 30 SER OG   O  -5.062  -6.392  -6.991 1.00 . B B . 55 SER OG   1 1 
       13 30492 2 1 31 GLN C    C  -5.179 -11.733  -5.340 1.00 . B B . 56 GLN C    1 1 
       13 30493 2 1 31 GLN CA   C  -4.796 -10.788  -6.490 1.00 . B B . 56 GLN CA   1 1 
       13 30494 2 1 31 GLN CB   C  -3.331 -10.989  -6.908 1.00 . B B . 56 GLN CB   1 1 
       13 30495 2 1 31 GLN CD   C  -0.911 -10.866  -6.258 1.00 . B B . 56 GLN CD   1 1 
       13 30496 2 1 31 GLN CG   C  -2.333 -10.814  -5.785 1.00 . B B . 56 GLN CG   1 1 
       13 30497 2 1 31 GLN H    H  -4.310  -8.762  -5.988 1.00 . B B . 56 GLN H    1 1 
       13 30498 2 1 31 GLN HA   H  -5.446 -10.998  -7.328 1.00 . B B . 56 GLN HA   1 1 
       13 30499 2 1 31 GLN HB2  H  -3.215 -11.986  -7.305 1.00 . B B . 56 GLN HB2  1 1 
       13 30500 2 1 31 GLN HB3  H  -3.094 -10.277  -7.683 1.00 . B B . 56 GLN HB3  1 1 
       13 30501 2 1 31 GLN HE21 H  -0.943  -8.923  -6.553 1.00 . B B . 56 GLN HE21 1 1 
       13 30502 2 1 31 GLN HE22 H   0.540  -9.708  -6.928 1.00 . B B . 56 GLN HE22 1 1 
       13 30503 2 1 31 GLN HG2  H  -2.511  -9.861  -5.310 1.00 . B B . 56 GLN HG2  1 1 
       13 30504 2 1 31 GLN HG3  H  -2.501 -11.607  -5.072 1.00 . B B . 56 GLN HG3  1 1 
       13 30505 2 1 31 GLN N    N  -5.051  -9.403  -6.088 1.00 . B B . 56 GLN N    1 1 
       13 30506 2 1 31 GLN NE2  N  -0.388  -9.733  -6.613 1.00 . B B . 56 GLN NE2  1 1 
       13 30507 2 1 31 GLN O    O  -5.667 -12.842  -5.561 1.00 . B B . 56 GLN O    1 1 
       13 30508 2 1 31 GLN OE1  O  -0.289 -11.931  -6.311 1.00 . B B . 56 GLN OE1  1 1 
       13 30509 2 1 32 LEU C    C  -6.799 -12.303  -2.844 1.00 . B B . 57 LEU C    1 1 
       13 30510 2 1 32 LEU CA   C  -5.317 -11.914  -2.896 1.00 . B B . 57 LEU CA   1 1 
       13 30511 2 1 32 LEU CB   C  -4.870 -10.994  -1.731 1.00 . B B . 57 LEU CB   1 1 
       13 30512 2 1 32 LEU CD1  C  -4.046 -10.780   0.607 1.00 . B B . 57 LEU CD1  1 1 
       13 30513 2 1 32 LEU CD2  C  -6.433 -10.909   0.158 1.00 . B B . 57 LEU CD2  1 1 
       13 30514 2 1 32 LEU CG   C  -5.104 -11.416  -0.289 1.00 . B B . 57 LEU CG   1 1 
       13 30515 2 1 32 LEU H    H  -4.646 -10.317  -4.054 1.00 . B B . 57 LEU H    1 1 
       13 30516 2 1 32 LEU HA   H  -4.724 -12.816  -2.868 1.00 . B B . 57 LEU HA   1 1 
       13 30517 2 1 32 LEU HB2  H  -3.810 -10.819  -1.841 1.00 . B B . 57 LEU HB2  1 1 
       13 30518 2 1 32 LEU HB3  H  -5.362 -10.045  -1.886 1.00 . B B . 57 LEU HB3  1 1 
       13 30519 2 1 32 LEU HD11 H  -3.065 -11.116   0.305 1.00 . B B . 57 LEU HD11 1 1 
       13 30520 2 1 32 LEU HD12 H  -4.224 -11.064   1.633 1.00 . B B . 57 LEU HD12 1 1 
       13 30521 2 1 32 LEU HD13 H  -4.100  -9.704   0.517 1.00 . B B . 57 LEU HD13 1 1 
       13 30522 2 1 32 LEU HD21 H  -7.203 -11.309  -0.487 1.00 . B B . 57 LEU HD21 1 1 
       13 30523 2 1 32 LEU HD22 H  -6.445  -9.831   0.103 1.00 . B B . 57 LEU HD22 1 1 
       13 30524 2 1 32 LEU HD23 H  -6.616 -11.221   1.176 1.00 . B B . 57 LEU HD23 1 1 
       13 30525 2 1 32 LEU HG   H  -5.088 -12.490  -0.189 1.00 . B B . 57 LEU HG   1 1 
       13 30526 2 1 32 LEU N    N  -5.012 -11.224  -4.129 1.00 . B B . 57 LEU N    1 1 
       13 30527 2 1 32 LEU O    O  -7.126 -13.491  -2.794 1.00 . B B . 57 LEU O    1 1 
       13 30528 2 1 33 LYS C    C  -9.586 -12.455  -4.072 1.00 . B B . 58 LYS C    1 1 
       13 30529 2 1 33 LYS CA   C  -9.135 -11.574  -2.910 1.00 . B B . 58 LYS CA   1 1 
       13 30530 2 1 33 LYS CB   C  -9.994 -10.260  -2.793 1.00 . B B . 58 LYS CB   1 1 
       13 30531 2 1 33 LYS CD   C -10.404  -9.583  -5.223 1.00 . B B . 58 LYS CD   1 1 
       13 30532 2 1 33 LYS CE   C -10.212  -8.525  -6.288 1.00 . B B . 58 LYS CE   1 1 
       13 30533 2 1 33 LYS CG   C  -9.818  -9.173  -3.881 1.00 . B B . 58 LYS CG   1 1 
       13 30534 2 1 33 LYS H    H  -7.343 -10.393  -2.980 1.00 . B B . 58 LYS H    1 1 
       13 30535 2 1 33 LYS HA   H  -9.294 -12.161  -2.016 1.00 . B B . 58 LYS HA   1 1 
       13 30536 2 1 33 LYS HB2  H -11.036 -10.540  -2.799 1.00 . B B . 58 LYS HB2  1 1 
       13 30537 2 1 33 LYS HB3  H  -9.784  -9.806  -1.838 1.00 . B B . 58 LYS HB3  1 1 
       13 30538 2 1 33 LYS HD2  H  -9.919 -10.492  -5.549 1.00 . B B . 58 LYS HD2  1 1 
       13 30539 2 1 33 LYS HD3  H -11.460  -9.770  -5.097 1.00 . B B . 58 LYS HD3  1 1 
       13 30540 2 1 33 LYS HE2  H -10.827  -7.669  -6.047 1.00 . B B . 58 LYS HE2  1 1 
       13 30541 2 1 33 LYS HE3  H  -9.173  -8.230  -6.302 1.00 . B B . 58 LYS HE3  1 1 
       13 30542 2 1 33 LYS HG2  H -10.310  -8.269  -3.553 1.00 . B B . 58 LYS HG2  1 1 
       13 30543 2 1 33 LYS HG3  H  -8.762  -8.980  -4.000 1.00 . B B . 58 LYS HG3  1 1 
       13 30544 2 1 33 LYS HZ1  H  -9.944  -9.799  -7.915 1.00 . B B . 58 LYS HZ1  1 1 
       13 30545 2 1 33 LYS HZ2  H -10.511  -8.288  -8.340 1.00 . B B . 58 LYS HZ2  1 1 
       13 30546 2 1 33 LYS HZ3  H -11.556  -9.410  -7.648 1.00 . B B . 58 LYS HZ3  1 1 
       13 30547 2 1 33 LYS N    N  -7.688 -11.311  -2.938 1.00 . B B . 58 LYS N    1 1 
       13 30548 2 1 33 LYS NZ   N -10.589  -9.035  -7.620 1.00 . B B . 58 LYS NZ   1 1 
       13 30549 2 1 33 LYS O    O -10.516 -13.247  -3.936 1.00 . B B . 58 LYS O    1 1 
       13 30550 2 1 34 THR C    C  -9.018 -14.563  -6.174 1.00 . B B . 59 THR C    1 1 
       13 30551 2 1 34 THR CA   C  -9.221 -13.061  -6.380 1.00 . B B . 59 THR CA   1 1 
       13 30552 2 1 34 THR CB   C  -8.364 -12.541  -7.558 1.00 . B B . 59 THR CB   1 1 
       13 30553 2 1 34 THR CG2  C  -8.680 -13.276  -8.845 1.00 . B B . 59 THR CG2  1 1 
       13 30554 2 1 34 THR H    H  -8.105 -11.747  -5.201 1.00 . B B . 59 THR H    1 1 
       13 30555 2 1 34 THR HA   H -10.261 -12.875  -6.606 1.00 . B B . 59 THR HA   1 1 
       13 30556 2 1 34 THR HB   H  -7.320 -12.674  -7.305 1.00 . B B . 59 THR HB   1 1 
       13 30557 2 1 34 THR HG1  H  -7.944 -10.637  -7.277 1.00 . B B . 59 THR HG1  1 1 
       13 30558 2 1 34 THR HG21 H  -8.059 -12.893  -9.641 1.00 . B B . 59 THR HG21 1 1 
       13 30559 2 1 34 THR HG22 H  -9.719 -13.128  -9.097 1.00 . B B . 59 THR HG22 1 1 
       13 30560 2 1 34 THR HG23 H  -8.488 -14.330  -8.711 1.00 . B B . 59 THR HG23 1 1 
       13 30561 2 1 34 THR N    N  -8.889 -12.338  -5.188 1.00 . B B . 59 THR N    1 1 
       13 30562 2 1 34 THR O    O  -9.948 -15.363  -6.359 1.00 . B B . 59 THR O    1 1 
       13 30563 2 1 34 THR OG1  O  -8.632 -11.134  -7.743 1.00 . B B . 59 THR OG1  1 1 
       13 30564 2 1 35 LEU C    C  -8.248 -16.927  -4.373 1.00 . B B . 60 LEU C    1 1 
       13 30565 2 1 35 LEU CA   C  -7.485 -16.310  -5.522 1.00 . B B . 60 LEU CA   1 1 
       13 30566 2 1 35 LEU CB   C  -5.991 -16.443  -5.303 1.00 . B B . 60 LEU CB   1 1 
       13 30567 2 1 35 LEU CD1  C  -3.672 -16.062  -6.080 1.00 . B B . 60 LEU CD1  1 1 
       13 30568 2 1 35 LEU CD2  C  -5.451 -16.513  -7.749 1.00 . B B . 60 LEU CD2  1 1 
       13 30569 2 1 35 LEU CG   C  -5.117 -15.873  -6.412 1.00 . B B . 60 LEU CG   1 1 
       13 30570 2 1 35 LEU H    H  -7.185 -14.229  -5.467 1.00 . B B . 60 LEU H    1 1 
       13 30571 2 1 35 LEU HA   H  -7.751 -16.845  -6.422 1.00 . B B . 60 LEU HA   1 1 
       13 30572 2 1 35 LEU HB2  H  -5.740 -15.944  -4.380 1.00 . B B . 60 LEU HB2  1 1 
       13 30573 2 1 35 LEU HB3  H  -5.759 -17.493  -5.199 1.00 . B B . 60 LEU HB3  1 1 
       13 30574 2 1 35 LEU HD11 H  -3.064 -15.624  -6.857 1.00 . B B . 60 LEU HD11 1 1 
       13 30575 2 1 35 LEU HD12 H  -3.473 -17.122  -6.019 1.00 . B B . 60 LEU HD12 1 1 
       13 30576 2 1 35 LEU HD13 H  -3.456 -15.591  -5.134 1.00 . B B . 60 LEU HD13 1 1 
       13 30577 2 1 35 LEU HD21 H  -6.466 -16.260  -8.015 1.00 . B B . 60 LEU HD21 1 1 
       13 30578 2 1 35 LEU HD22 H  -5.344 -17.585  -7.678 1.00 . B B . 60 LEU HD22 1 1 
       13 30579 2 1 35 LEU HD23 H  -4.778 -16.133  -8.502 1.00 . B B . 60 LEU HD23 1 1 
       13 30580 2 1 35 LEU HG   H  -5.299 -14.812  -6.492 1.00 . B B . 60 LEU HG   1 1 
       13 30581 2 1 35 LEU N    N  -7.842 -14.920  -5.706 1.00 . B B . 60 LEU N    1 1 
       13 30582 2 1 35 LEU O    O  -8.583 -18.112  -4.417 1.00 . B B . 60 LEU O    1 1 
       13 30583 2 1 36 ILE C    C -10.698 -16.951  -2.645 1.00 . B B . 61 ILE C    1 1 
       13 30584 2 1 36 ILE CA   C  -9.299 -16.587  -2.221 1.00 . B B . 61 ILE CA   1 1 
       13 30585 2 1 36 ILE CB   C  -9.351 -15.536  -1.074 1.00 . B B . 61 ILE CB   1 1 
       13 30586 2 1 36 ILE CD1  C  -7.515 -16.723   0.232 1.00 . B B . 61 ILE CD1  1 1 
       13 30587 2 1 36 ILE CG1  C  -7.991 -15.427  -0.398 1.00 . B B . 61 ILE CG1  1 1 
       13 30588 2 1 36 ILE CG2  C -10.449 -15.856  -0.043 1.00 . B B . 61 ILE CG2  1 1 
       13 30589 2 1 36 ILE H    H  -8.181 -15.207  -3.360 1.00 . B B . 61 ILE H    1 1 
       13 30590 2 1 36 ILE HA   H  -8.819 -17.477  -1.844 1.00 . B B . 61 ILE HA   1 1 
       13 30591 2 1 36 ILE HB   H  -9.588 -14.581  -1.521 1.00 . B B . 61 ILE HB   1 1 
       13 30592 2 1 36 ILE HD11 H  -6.599 -16.563   0.781 1.00 . B B . 61 ILE HD11 1 1 
       13 30593 2 1 36 ILE HD12 H  -7.352 -17.469  -0.530 1.00 . B B . 61 ILE HD12 1 1 
       13 30594 2 1 36 ILE HD13 H  -8.276 -17.081   0.911 1.00 . B B . 61 ILE HD13 1 1 
       13 30595 2 1 36 ILE HG12 H  -7.258 -15.132  -1.134 1.00 . B B . 61 ILE HG12 1 1 
       13 30596 2 1 36 ILE HG13 H  -8.041 -14.676   0.377 1.00 . B B . 61 ILE HG13 1 1 
       13 30597 2 1 36 ILE HG21 H -10.443 -15.111   0.739 1.00 . B B . 61 ILE HG21 1 1 
       13 30598 2 1 36 ILE HG22 H -10.272 -16.830   0.389 1.00 . B B . 61 ILE HG22 1 1 
       13 30599 2 1 36 ILE HG23 H -11.420 -15.858  -0.521 1.00 . B B . 61 ILE HG23 1 1 
       13 30600 2 1 36 ILE N    N  -8.521 -16.129  -3.354 1.00 . B B . 61 ILE N    1 1 
       13 30601 2 1 36 ILE O    O -11.140 -18.078  -2.436 1.00 . B B . 61 ILE O    1 1 
       13 30602 2 1 37 LEU C    C -12.871 -17.392  -4.618 1.00 . B B . 62 LEU C    1 1 
       13 30603 2 1 37 LEU CA   C -12.738 -16.202  -3.681 1.00 . B B . 62 LEU CA   1 1 
       13 30604 2 1 37 LEU CB   C -13.281 -14.902  -4.308 1.00 . B B . 62 LEU CB   1 1 
       13 30605 2 1 37 LEU CD1  C -15.482 -15.637  -5.413 1.00 . B B . 62 LEU CD1  1 1 
       13 30606 2 1 37 LEU CD2  C -15.461 -14.876  -3.021 1.00 . B B . 62 LEU CD2  1 1 
       13 30607 2 1 37 LEU CG   C -14.819 -14.714  -4.395 1.00 . B B . 62 LEU CG   1 1 
       13 30608 2 1 37 LEU H    H -10.899 -15.194  -3.560 1.00 . B B . 62 LEU H    1 1 
       13 30609 2 1 37 LEU HA   H -13.288 -16.413  -2.776 1.00 . B B . 62 LEU HA   1 1 
       13 30610 2 1 37 LEU HB2  H -12.886 -14.072  -3.740 1.00 . B B . 62 LEU HB2  1 1 
       13 30611 2 1 37 LEU HB3  H -12.881 -14.837  -5.309 1.00 . B B . 62 LEU HB3  1 1 
       13 30612 2 1 37 LEU HD11 H -15.069 -15.445  -6.392 1.00 . B B . 62 LEU HD11 1 1 
       13 30613 2 1 37 LEU HD12 H -16.546 -15.454  -5.428 1.00 . B B . 62 LEU HD12 1 1 
       13 30614 2 1 37 LEU HD13 H -15.296 -16.665  -5.139 1.00 . B B . 62 LEU HD13 1 1 
       13 30615 2 1 37 LEU HD21 H -15.029 -14.158  -2.339 1.00 . B B . 62 LEU HD21 1 1 
       13 30616 2 1 37 LEU HD22 H -15.278 -15.874  -2.648 1.00 . B B . 62 LEU HD22 1 1 
       13 30617 2 1 37 LEU HD23 H -16.524 -14.712  -3.096 1.00 . B B . 62 LEU HD23 1 1 
       13 30618 2 1 37 LEU HG   H -14.993 -13.700  -4.718 1.00 . B B . 62 LEU HG   1 1 
       13 30619 2 1 37 LEU N    N -11.359 -16.027  -3.307 1.00 . B B . 62 LEU N    1 1 
       13 30620 2 1 37 LEU O    O -13.799 -18.201  -4.483 1.00 . B B . 62 LEU O    1 1 
       13 30621 2 1 38 ASP C    C -11.671 -19.974  -5.842 1.00 . B B . 63 ASP C    1 1 
       13 30622 2 1 38 ASP CA   C -11.957 -18.628  -6.450 1.00 . B B . 63 ASP CA   1 1 
       13 30623 2 1 38 ASP CB   C -11.066 -18.421  -7.640 1.00 . B B . 63 ASP CB   1 1 
       13 30624 2 1 38 ASP CG   C -11.555 -17.343  -8.587 1.00 . B B . 63 ASP CG   1 1 
       13 30625 2 1 38 ASP H    H -11.147 -16.931  -5.515 1.00 . B B . 63 ASP H    1 1 
       13 30626 2 1 38 ASP HA   H -12.978 -18.604  -6.796 1.00 . B B . 63 ASP HA   1 1 
       13 30627 2 1 38 ASP HB2  H -10.115 -18.179  -7.210 1.00 . B B . 63 ASP HB2  1 1 
       13 30628 2 1 38 ASP HB3  H -10.961 -19.359  -8.163 1.00 . B B . 63 ASP HB3  1 1 
       13 30629 2 1 38 ASP N    N -11.906 -17.553  -5.500 1.00 . B B . 63 ASP N    1 1 
       13 30630 2 1 38 ASP O    O -12.115 -20.987  -6.361 1.00 . B B . 63 ASP O    1 1 
       13 30631 2 1 38 ASP OD1  O -12.748 -17.372  -8.976 1.00 . B B . 63 ASP OD1  1 1 
       13 30632 2 1 38 ASP OD2  O -10.755 -16.475  -9.002 1.00 . B B . 63 ASP OD2  1 1 
       13 30633 2 1 39 ALA C    C -11.759 -21.738  -3.270 1.00 . B B . 64 ALA C    1 1 
       13 30634 2 1 39 ALA CA   C -10.632 -21.279  -4.170 1.00 . B B . 64 ALA CA   1 1 
       13 30635 2 1 39 ALA CB   C  -9.319 -21.216  -3.418 1.00 . B B . 64 ALA CB   1 1 
       13 30636 2 1 39 ALA H    H -10.608 -19.196  -4.339 1.00 . B B . 64 ALA H    1 1 
       13 30637 2 1 39 ALA HA   H -10.538 -21.975  -4.989 1.00 . B B . 64 ALA HA   1 1 
       13 30638 2 1 39 ALA HB1  H  -8.542 -20.885  -4.092 1.00 . B B . 64 ALA HB1  1 1 
       13 30639 2 1 39 ALA HB2  H  -9.072 -22.192  -3.028 1.00 . B B . 64 ALA HB2  1 1 
       13 30640 2 1 39 ALA HB3  H  -9.411 -20.508  -2.607 1.00 . B B . 64 ALA HB3  1 1 
       13 30641 2 1 39 ALA N    N -10.946 -20.012  -4.768 1.00 . B B . 64 ALA N    1 1 
       13 30642 2 1 39 ALA O    O -11.906 -22.925  -2.990 1.00 . B B . 64 ALA O    1 1 
       13 30643 2 1 40 LEU C    C -14.907 -21.323  -2.644 1.00 . B B . 65 LEU C    1 1 
       13 30644 2 1 40 LEU CA   C -13.626 -21.122  -1.898 1.00 . B B . 65 LEU CA   1 1 
       13 30645 2 1 40 LEU CB   C -13.802 -20.010  -0.868 1.00 . B B . 65 LEU CB   1 1 
       13 30646 2 1 40 LEU CD1  C -12.796 -18.552   0.891 1.00 . B B . 65 LEU CD1  1 1 
       13 30647 2 1 40 LEU CD2  C -11.649 -20.658   0.211 1.00 . B B . 65 LEU CD2  1 1 
       13 30648 2 1 40 LEU CG   C -12.518 -19.513  -0.225 1.00 . B B . 65 LEU CG   1 1 
       13 30649 2 1 40 LEU H    H -12.380 -19.871  -3.093 1.00 . B B . 65 LEU H    1 1 
       13 30650 2 1 40 LEU HA   H -13.368 -22.034  -1.381 1.00 . B B . 65 LEU HA   1 1 
       13 30651 2 1 40 LEU HB2  H -14.293 -19.176  -1.345 1.00 . B B . 65 LEU HB2  1 1 
       13 30652 2 1 40 LEU HB3  H -14.440 -20.383  -0.081 1.00 . B B . 65 LEU HB3  1 1 
       13 30653 2 1 40 LEU HD11 H -13.386 -19.041   1.652 1.00 . B B . 65 LEU HD11 1 1 
       13 30654 2 1 40 LEU HD12 H -13.341 -17.715   0.477 1.00 . B B . 65 LEU HD12 1 1 
       13 30655 2 1 40 LEU HD13 H -11.862 -18.209   1.306 1.00 . B B . 65 LEU HD13 1 1 
       13 30656 2 1 40 LEU HD21 H -11.400 -21.193  -0.698 1.00 . B B . 65 LEU HD21 1 1 
       13 30657 2 1 40 LEU HD22 H -12.184 -21.307   0.885 1.00 . B B . 65 LEU HD22 1 1 
       13 30658 2 1 40 LEU HD23 H -10.751 -20.273   0.670 1.00 . B B . 65 LEU HD23 1 1 
       13 30659 2 1 40 LEU HG   H -11.975 -18.954  -0.974 1.00 . B B . 65 LEU HG   1 1 
       13 30660 2 1 40 LEU N    N -12.554 -20.798  -2.817 1.00 . B B . 65 LEU N    1 1 
       13 30661 2 1 40 LEU O    O -15.698 -22.207  -2.314 1.00 . B B . 65 LEU O    1 1 
       13 30662 2 1 41 LYS C    C -17.514 -20.236  -3.662 1.00 . B B . 66 LYS C    1 1 
       13 30663 2 1 41 LYS CA   C -16.286 -20.528  -4.485 1.00 . B B . 66 LYS CA   1 1 
       13 30664 2 1 41 LYS CB   C -16.407 -21.835  -5.282 1.00 . B B . 66 LYS CB   1 1 
       13 30665 2 1 41 LYS CD   C -15.489 -21.198  -7.569 1.00 . B B . 66 LYS CD   1 1 
       13 30666 2 1 41 LYS CE   C -14.728 -19.912  -7.421 1.00 . B B . 66 LYS CE   1 1 
       13 30667 2 1 41 LYS CG   C -15.314 -22.067  -6.342 1.00 . B B . 66 LYS CG   1 1 
       13 30668 2 1 41 LYS H    H -14.408 -19.836  -3.873 1.00 . B B . 66 LYS H    1 1 
       13 30669 2 1 41 LYS HA   H -16.220 -19.703  -5.174 1.00 . B B . 66 LYS HA   1 1 
       13 30670 2 1 41 LYS HB2  H -16.371 -22.658  -4.584 1.00 . B B . 66 LYS HB2  1 1 
       13 30671 2 1 41 LYS HB3  H -17.367 -21.845  -5.776 1.00 . B B . 66 LYS HB3  1 1 
       13 30672 2 1 41 LYS HD2  H -15.123 -21.726  -8.437 1.00 . B B . 66 LYS HD2  1 1 
       13 30673 2 1 41 LYS HD3  H -16.537 -20.976  -7.699 1.00 . B B . 66 LYS HD3  1 1 
       13 30674 2 1 41 LYS HE2  H -15.027 -19.377  -6.530 1.00 . B B . 66 LYS HE2  1 1 
       13 30675 2 1 41 LYS HE3  H -13.703 -20.226  -7.256 1.00 . B B . 66 LYS HE3  1 1 
       13 30676 2 1 41 LYS HG2  H -14.365 -21.735  -5.929 1.00 . B B . 66 LYS HG2  1 1 
       13 30677 2 1 41 LYS HG3  H -15.257 -23.103  -6.639 1.00 . B B . 66 LYS HG3  1 1 
       13 30678 2 1 41 LYS HZ1  H -14.126 -18.277  -8.607 1.00 . B B . 66 LYS HZ1  1 1 
       13 30679 2 1 41 LYS HZ2  H -15.763 -18.701  -8.794 1.00 . B B . 66 LYS HZ2  1 1 
       13 30680 2 1 41 LYS HZ3  H -14.548 -19.642  -9.459 1.00 . B B . 66 LYS HZ3  1 1 
       13 30681 2 1 41 LYS N    N -15.099 -20.502  -3.664 1.00 . B B . 66 LYS N    1 1 
       13 30682 2 1 41 LYS NZ   N -14.805 -19.069  -8.630 1.00 . B B . 66 LYS NZ   1 1 
       13 30683 2 1 41 LYS O    O -18.380 -21.081  -3.470 1.00 . B B . 66 LYS O    1 1 
       13 30684 2 1 42 LYS C    C -19.686 -18.016  -3.281 1.00 . B B . 67 LYS C    1 1 
       13 30685 2 1 42 LYS CA   C -18.669 -18.630  -2.345 1.00 . B B . 67 LYS CA   1 1 
       13 30686 2 1 42 LYS CB   C -18.283 -17.627  -1.258 1.00 . B B . 67 LYS CB   1 1 
       13 30687 2 1 42 LYS CD   C -17.039 -17.092   0.856 1.00 . B B . 67 LYS CD   1 1 
       13 30688 2 1 42 LYS CE   C -16.091 -17.596   1.937 1.00 . B B . 67 LYS CE   1 1 
       13 30689 2 1 42 LYS CG   C -17.338 -18.160  -0.189 1.00 . B B . 67 LYS CG   1 1 
       13 30690 2 1 42 LYS H    H -16.753 -18.484  -3.231 1.00 . B B . 67 LYS H    1 1 
       13 30691 2 1 42 LYS HA   H -19.103 -19.504  -1.885 1.00 . B B . 67 LYS HA   1 1 
       13 30692 2 1 42 LYS HB2  H -17.811 -16.790  -1.751 1.00 . B B . 67 LYS HB2  1 1 
       13 30693 2 1 42 LYS HB3  H -19.190 -17.270  -0.791 1.00 . B B . 67 LYS HB3  1 1 
       13 30694 2 1 42 LYS HD2  H -16.587 -16.241   0.367 1.00 . B B . 67 LYS HD2  1 1 
       13 30695 2 1 42 LYS HD3  H -17.967 -16.786   1.316 1.00 . B B . 67 LYS HD3  1 1 
       13 30696 2 1 42 LYS HE2  H -15.227 -17.998   1.428 1.00 . B B . 67 LYS HE2  1 1 
       13 30697 2 1 42 LYS HE3  H -15.778 -16.761   2.548 1.00 . B B . 67 LYS HE3  1 1 
       13 30698 2 1 42 LYS HG2  H -17.787 -19.013   0.295 1.00 . B B . 67 LYS HG2  1 1 
       13 30699 2 1 42 LYS HG3  H -16.412 -18.453  -0.659 1.00 . B B . 67 LYS HG3  1 1 
       13 30700 2 1 42 LYS HZ1  H -16.887 -19.532   2.272 1.00 . B B . 67 LYS HZ1  1 1 
       13 30701 2 1 42 LYS HZ2  H -17.559 -18.325   3.257 1.00 . B B . 67 LYS HZ2  1 1 
       13 30702 2 1 42 LYS HZ3  H -16.026 -18.887   3.560 1.00 . B B . 67 LYS HZ3  1 1 
       13 30703 2 1 42 LYS N    N -17.534 -19.058  -3.102 1.00 . B B . 67 LYS N    1 1 
       13 30704 2 1 42 LYS NZ   N -16.690 -18.656   2.793 1.00 . B B . 67 LYS NZ   1 1 
       13 30705 2 1 42 LYS O    O -20.639 -18.680  -3.698 1.00 . B B . 67 LYS O    1 1 
       13 30706 2 1 43 ASP C    C -19.559 -14.918  -5.168 1.00 . B B . 68 ASP C    1 1 
       13 30707 2 1 43 ASP CA   C -20.345 -16.009  -4.514 1.00 . B B . 68 ASP CA   1 1 
       13 30708 2 1 43 ASP CB   C -21.498 -15.343  -3.723 1.00 . B B . 68 ASP CB   1 1 
       13 30709 2 1 43 ASP CG   C -22.476 -16.274  -3.037 1.00 . B B . 68 ASP CG   1 1 
       13 30710 2 1 43 ASP H    H -18.606 -16.329  -3.409 1.00 . B B . 68 ASP H    1 1 
       13 30711 2 1 43 ASP HA   H -20.743 -16.636  -5.293 1.00 . B B . 68 ASP HA   1 1 
       13 30712 2 1 43 ASP HB2  H -21.065 -14.728  -2.949 1.00 . B B . 68 ASP HB2  1 1 
       13 30713 2 1 43 ASP HB3  H -22.034 -14.694  -4.392 1.00 . B B . 68 ASP HB3  1 1 
       13 30714 2 1 43 ASP N    N -19.444 -16.769  -3.661 1.00 . B B . 68 ASP N    1 1 
       13 30715 2 1 43 ASP O    O -18.605 -14.408  -4.581 1.00 . B B . 68 ASP O    1 1 
       13 30716 2 1 43 ASP OD1  O -23.349 -16.851  -3.710 1.00 . B B . 68 ASP OD1  1 1 
       13 30717 2 1 43 ASP OD2  O -22.402 -16.411  -1.790 1.00 . B B . 68 ASP OD2  1 1 
       13 30718 2 1 44 SER C    C -19.856 -12.115  -6.684 1.00 . B B . 69 SER C    1 1 
       13 30719 2 1 44 SER CA   C -19.292 -13.499  -7.060 1.00 . B B . 69 SER CA   1 1 
       13 30720 2 1 44 SER CB   C -19.399 -13.788  -8.544 1.00 . B B . 69 SER CB   1 1 
       13 30721 2 1 44 SER H    H -20.722 -14.969  -6.778 1.00 . B B . 69 SER H    1 1 
       13 30722 2 1 44 SER HA   H -18.253 -13.531  -6.775 1.00 . B B . 69 SER HA   1 1 
       13 30723 2 1 44 SER HB2  H -19.057 -12.935  -9.108 1.00 . B B . 69 SER HB2  1 1 
       13 30724 2 1 44 SER HB3  H -18.786 -14.650  -8.764 1.00 . B B . 69 SER HB3  1 1 
       13 30725 2 1 44 SER HG   H -20.874 -13.747  -9.797 1.00 . B B . 69 SER HG   1 1 
       13 30726 2 1 44 SER N    N -19.954 -14.542  -6.340 1.00 . B B . 69 SER N    1 1 
       13 30727 2 1 44 SER O    O -19.171 -11.090  -6.795 1.00 . B B . 69 SER O    1 1 
       13 30728 2 1 44 SER OG   O -20.743 -14.087  -8.902 1.00 . B B . 69 SER OG   1 1 
       13 30729 2 1 45 SER C    C -21.035 -10.327  -4.519 1.00 . B B . 70 SER C    1 1 
       13 30730 2 1 45 SER CA   C -21.709 -10.871  -5.779 1.00 . B B . 70 SER CA   1 1 
       13 30731 2 1 45 SER CB   C -23.202 -11.078  -5.571 1.00 . B B . 70 SER CB   1 1 
       13 30732 2 1 45 SER H    H -21.581 -12.943  -6.153 1.00 . B B . 70 SER H    1 1 
       13 30733 2 1 45 SER HA   H -21.561 -10.153  -6.572 1.00 . B B . 70 SER HA   1 1 
       13 30734 2 1 45 SER HB2  H -23.349 -11.841  -4.823 1.00 . B B . 70 SER HB2  1 1 
       13 30735 2 1 45 SER HB3  H -23.657 -10.155  -5.248 1.00 . B B . 70 SER HB3  1 1 
       13 30736 2 1 45 SER HG   H -23.552 -12.412  -6.966 1.00 . B B . 70 SER HG   1 1 
       13 30737 2 1 45 SER N    N -21.082 -12.100  -6.198 1.00 . B B . 70 SER N    1 1 
       13 30738 2 1 45 SER O    O -20.733  -9.129  -4.439 1.00 . B B . 70 SER O    1 1 
       13 30739 2 1 45 SER OG   O -23.817 -11.503  -6.783 1.00 . B B . 70 SER OG   1 1 
       13 30740 2 1 46 ARG C    C -18.662 -10.329  -2.705 1.00 . B B . 71 ARG C    1 1 
       13 30741 2 1 46 ARG CA   C -20.056 -10.814  -2.339 1.00 . B B . 71 ARG CA   1 1 
       13 30742 2 1 46 ARG CB   C -19.962 -11.969  -1.356 1.00 . B B . 71 ARG CB   1 1 
       13 30743 2 1 46 ARG CD   C -18.944 -14.150  -0.878 1.00 . B B . 71 ARG CD   1 1 
       13 30744 2 1 46 ARG CG   C -19.133 -13.095  -1.872 1.00 . B B . 71 ARG CG   1 1 
       13 30745 2 1 46 ARG CZ   C -20.581 -15.204   0.684 1.00 . B B . 71 ARG CZ   1 1 
       13 30746 2 1 46 ARG H    H -21.056 -12.138  -3.656 1.00 . B B . 71 ARG H    1 1 
       13 30747 2 1 46 ARG HA   H -20.574  -9.989  -1.876 1.00 . B B . 71 ARG HA   1 1 
       13 30748 2 1 46 ARG HB2  H -19.520 -11.607  -0.440 1.00 . B B . 71 ARG HB2  1 1 
       13 30749 2 1 46 ARG HB3  H -20.954 -12.340  -1.144 1.00 . B B . 71 ARG HB3  1 1 
       13 30750 2 1 46 ARG HD2  H -18.218 -14.797  -1.341 1.00 . B B . 71 ARG HD2  1 1 
       13 30751 2 1 46 ARG HD3  H -18.530 -13.664  -0.012 1.00 . B B . 71 ARG HD3  1 1 
       13 30752 2 1 46 ARG HE   H -20.738 -15.188  -1.304 1.00 . B B . 71 ARG HE   1 1 
       13 30753 2 1 46 ARG HG2  H -19.588 -13.505  -2.760 1.00 . B B . 71 ARG HG2  1 1 
       13 30754 2 1 46 ARG HG3  H -18.168 -12.694  -2.143 1.00 . B B . 71 ARG HG3  1 1 
       13 30755 2 1 46 ARG HH11 H -19.157 -14.112   1.683 1.00 . B B . 71 ARG HH11 1 1 
       13 30756 2 1 46 ARG HH12 H -20.225 -14.971   2.680 1.00 . B B . 71 ARG HH12 1 1 
       13 30757 2 1 46 ARG HH21 H -22.144 -16.304   0.034 1.00 . B B . 71 ARG HH21 1 1 
       13 30758 2 1 46 ARG HH22 H -21.990 -16.238   1.745 1.00 . B B . 71 ARG HH22 1 1 
       13 30759 2 1 46 ARG N    N -20.756 -11.210  -3.558 1.00 . B B . 71 ARG N    1 1 
       13 30760 2 1 46 ARG NE   N -20.184 -14.875  -0.551 1.00 . B B . 71 ARG NE   1 1 
       13 30761 2 1 46 ARG NH1  N -19.946 -14.730   1.745 1.00 . B B . 71 ARG NH1  1 1 
       13 30762 2 1 46 ARG NH2  N -21.643 -15.968   0.840 1.00 . B B . 71 ARG NH2  1 1 
       13 30763 2 1 46 ARG O    O -18.173  -9.383  -2.143 1.00 . B B . 71 ARG O    1 1 
       13 30764 2 1 47 HIS C    C -16.740  -9.151  -4.685 1.00 . B B . 72 HIS C    1 1 
       13 30765 2 1 47 HIS CA   C -16.753 -10.630  -4.246 1.00 . B B . 72 HIS CA   1 1 
       13 30766 2 1 47 HIS CB   C -16.431 -11.566  -5.431 1.00 . B B . 72 HIS CB   1 1 
       13 30767 2 1 47 HIS CD2  C -13.832 -11.403  -5.648 1.00 . B B . 72 HIS CD2  1 1 
       13 30768 2 1 47 HIS CE1  C -13.688 -10.821  -7.726 1.00 . B B . 72 HIS CE1  1 1 
       13 30769 2 1 47 HIS CG   C -15.102 -11.310  -6.120 1.00 . B B . 72 HIS CG   1 1 
       13 30770 2 1 47 HIS H    H -18.478 -11.830  -3.989 1.00 . B B . 72 HIS H    1 1 
       13 30771 2 1 47 HIS HA   H -16.015 -10.781  -3.475 1.00 . B B . 72 HIS HA   1 1 
       13 30772 2 1 47 HIS HB2  H -16.487 -12.590  -5.090 1.00 . B B . 72 HIS HB2  1 1 
       13 30773 2 1 47 HIS HB3  H -17.216 -11.444  -6.164 1.00 . B B . 72 HIS HB3  1 1 
       13 30774 2 1 47 HIS HD1  H -15.697 -10.788  -8.097 1.00 . B B . 72 HIS HD1  1 1 
       13 30775 2 1 47 HIS HD2  H -13.543 -11.670  -4.643 1.00 . B B . 72 HIS HD2  1 1 
       13 30776 2 1 47 HIS HE1  H -13.301 -10.543  -8.694 1.00 . B B . 72 HIS HE1  1 1 
       13 30777 2 1 47 HIS N    N -18.051 -11.001  -3.683 1.00 . B B . 72 HIS N    1 1 
       13 30778 2 1 47 HIS ND1  N -14.979 -10.938  -7.443 1.00 . B B . 72 HIS ND1  1 1 
       13 30779 2 1 47 HIS NE2  N -12.940 -11.089  -6.677 1.00 . B B . 72 HIS NE2  1 1 
       13 30780 2 1 47 HIS O    O -15.771  -8.422  -4.455 1.00 . B B . 72 HIS O    1 1 
       13 30781 2 1 48 SER C    C -18.391  -6.389  -4.595 1.00 . B B . 73 SER C    1 1 
       13 30782 2 1 48 SER CA   C -17.972  -7.355  -5.733 1.00 . B B . 73 SER CA   1 1 
       13 30783 2 1 48 SER CB   C -18.961  -7.334  -6.918 1.00 . B B . 73 SER CB   1 1 
       13 30784 2 1 48 SER H    H -18.613  -9.310  -5.343 1.00 . B B . 73 SER H    1 1 
       13 30785 2 1 48 SER HA   H -16.997  -7.053  -6.076 1.00 . B B . 73 SER HA   1 1 
       13 30786 2 1 48 SER HB2  H -18.687  -8.103  -7.624 1.00 . B B . 73 SER HB2  1 1 
       13 30787 2 1 48 SER HB3  H -19.955  -7.534  -6.546 1.00 . B B . 73 SER HB3  1 1 
       13 30788 2 1 48 SER HG   H -19.883  -5.794  -7.654 1.00 . B B . 73 SER HG   1 1 
       13 30789 2 1 48 SER N    N -17.845  -8.707  -5.240 1.00 . B B . 73 SER N    1 1 
       13 30790 2 1 48 SER O    O -18.560  -5.180  -4.797 1.00 . B B . 73 SER O    1 1 
       13 30791 2 1 48 SER OG   O -18.967  -6.089  -7.595 1.00 . B B . 73 SER OG   1 1 
       13 30792 2 1 49 LYS C    C -17.671  -5.996  -1.366 1.00 . B B . 74 LYS C    1 1 
       13 30793 2 1 49 LYS CA   C -18.883  -6.127  -2.230 1.00 . B B . 74 LYS CA   1 1 
       13 30794 2 1 49 LYS CB   C -20.049  -6.791  -1.441 1.00 . B B . 74 LYS CB   1 1 
       13 30795 2 1 49 LYS CD   C -19.937  -5.558   0.918 1.00 . B B . 74 LYS CD   1 1 
       13 30796 2 1 49 LYS CE   C -19.258  -6.754   1.591 1.00 . B B . 74 LYS CE   1 1 
       13 30797 2 1 49 LYS CG   C -20.772  -5.943  -0.336 1.00 . B B . 74 LYS CG   1 1 
       13 30798 2 1 49 LYS H    H -18.382  -7.892  -3.350 1.00 . B B . 74 LYS H    1 1 
       13 30799 2 1 49 LYS HA   H -19.167  -5.152  -2.563 1.00 . B B . 74 LYS HA   1 1 
       13 30800 2 1 49 LYS HB2  H -20.805  -7.091  -2.153 1.00 . B B . 74 LYS HB2  1 1 
       13 30801 2 1 49 LYS HB3  H -19.664  -7.686  -0.974 1.00 . B B . 74 LYS HB3  1 1 
       13 30802 2 1 49 LYS HD2  H -19.170  -4.861   0.617 1.00 . B B . 74 LYS HD2  1 1 
       13 30803 2 1 49 LYS HD3  H -20.590  -5.075   1.630 1.00 . B B . 74 LYS HD3  1 1 
       13 30804 2 1 49 LYS HE2  H -19.942  -7.588   1.611 1.00 . B B . 74 LYS HE2  1 1 
       13 30805 2 1 49 LYS HE3  H -18.394  -7.014   0.994 1.00 . B B . 74 LYS HE3  1 1 
       13 30806 2 1 49 LYS HG2  H -21.071  -5.009  -0.787 1.00 . B B . 74 LYS HG2  1 1 
       13 30807 2 1 49 LYS HG3  H -21.656  -6.477  -0.021 1.00 . B B . 74 LYS HG3  1 1 
       13 30808 2 1 49 LYS HZ1  H -18.355  -5.500   3.098 1.00 . B B . 74 LYS HZ1  1 1 
       13 30809 2 1 49 LYS HZ2  H -18.153  -7.169   3.367 1.00 . B B . 74 LYS HZ2  1 1 
       13 30810 2 1 49 LYS HZ3  H -19.620  -6.457   3.610 1.00 . B B . 74 LYS HZ3  1 1 
       13 30811 2 1 49 LYS N    N -18.529  -6.924  -3.409 1.00 . B B . 74 LYS N    1 1 
       13 30812 2 1 49 LYS NZ   N -18.794  -6.439   2.978 1.00 . B B . 74 LYS NZ   1 1 
       13 30813 2 1 49 LYS O    O -17.435  -4.947  -0.767 1.00 . B B . 74 LYS O    1 1 
       13 30814 2 1 50 LEU C    C -14.962  -6.110  -0.229 1.00 . B B . 75 LEU C    1 1 
       13 30815 2 1 50 LEU CA   C -15.744  -7.319  -0.555 1.00 . B B . 75 LEU CA   1 1 
       13 30816 2 1 50 LEU CB   C -14.853  -8.389  -1.145 1.00 . B B . 75 LEU CB   1 1 
       13 30817 2 1 50 LEU CD1  C -14.341 -10.771  -1.688 1.00 . B B . 75 LEU CD1  1 1 
       13 30818 2 1 50 LEU CD2  C -15.599 -10.225   0.392 1.00 . B B . 75 LEU CD2  1 1 
       13 30819 2 1 50 LEU CG   C -15.345  -9.823  -1.052 1.00 . B B . 75 LEU CG   1 1 
       13 30820 2 1 50 LEU H    H -17.184  -7.744  -2.027 1.00 . B B . 75 LEU H    1 1 
       13 30821 2 1 50 LEU HA   H -16.112  -7.700   0.384 1.00 . B B . 75 LEU HA   1 1 
       13 30822 2 1 50 LEU HB2  H -14.702  -8.155  -2.189 1.00 . B B . 75 LEU HB2  1 1 
       13 30823 2 1 50 LEU HB3  H -13.905  -8.320  -0.647 1.00 . B B . 75 LEU HB3  1 1 
       13 30824 2 1 50 LEU HD11 H -14.160 -10.479  -2.711 1.00 . B B . 75 LEU HD11 1 1 
       13 30825 2 1 50 LEU HD12 H -14.737 -11.775  -1.663 1.00 . B B . 75 LEU HD12 1 1 
       13 30826 2 1 50 LEU HD13 H -13.414 -10.736  -1.133 1.00 . B B . 75 LEU HD13 1 1 
       13 30827 2 1 50 LEU HD21 H -15.842 -11.277   0.433 1.00 . B B . 75 LEU HD21 1 1 
       13 30828 2 1 50 LEU HD22 H -16.421  -9.648   0.788 1.00 . B B . 75 LEU HD22 1 1 
       13 30829 2 1 50 LEU HD23 H -14.709 -10.033   0.974 1.00 . B B . 75 LEU HD23 1 1 
       13 30830 2 1 50 LEU HG   H -16.285  -9.852  -1.579 1.00 . B B . 75 LEU HG   1 1 
       13 30831 2 1 50 LEU N    N -16.909  -7.069  -1.379 1.00 . B B . 75 LEU N    1 1 
       13 30832 2 1 50 LEU O    O -14.302  -5.506  -1.079 1.00 . B B . 75 LEU O    1 1 
       13 30833 2 1 51 GLU C    C -13.088  -5.070   2.070 1.00 . B B . 76 GLU C    1 1 
       13 30834 2 1 51 GLU CA   C -14.417  -4.630   1.520 1.00 . B B . 76 GLU CA   1 1 
       13 30835 2 1 51 GLU CB   C -15.276  -4.027   2.601 1.00 . B B . 76 GLU CB   1 1 
       13 30836 2 1 51 GLU CD   C -17.521  -3.117   3.213 1.00 . B B . 76 GLU CD   1 1 
       13 30837 2 1 51 GLU CG   C -16.658  -3.625   2.114 1.00 . B B . 76 GLU CG   1 1 
       13 30838 2 1 51 GLU H    H -15.592  -6.337   1.584 1.00 . B B . 76 GLU H    1 1 
       13 30839 2 1 51 GLU HA   H -14.288  -3.915   0.722 1.00 . B B . 76 GLU HA   1 1 
       13 30840 2 1 51 GLU HB2  H -15.397  -4.799   3.351 1.00 . B B . 76 GLU HB2  1 1 
       13 30841 2 1 51 GLU HB3  H -14.777  -3.174   3.033 1.00 . B B . 76 GLU HB3  1 1 
       13 30842 2 1 51 GLU HG2  H -16.587  -2.871   1.345 1.00 . B B . 76 GLU HG2  1 1 
       13 30843 2 1 51 GLU HG3  H -17.129  -4.501   1.691 1.00 . B B . 76 GLU HG3  1 1 
       13 30844 2 1 51 GLU N    N -15.063  -5.763   0.993 1.00 . B B . 76 GLU N    1 1 
       13 30845 2 1 51 GLU O    O -12.842  -6.265   2.196 1.00 . B B . 76 GLU O    1 1 
       13 30846 2 1 51 GLU OE1  O -18.177  -3.937   3.879 1.00 . B B . 76 GLU OE1  1 1 
       13 30847 2 1 51 GLU OE2  O -17.551  -1.900   3.441 1.00 . B B . 76 GLU OE2  1 1 
       13 30848 2 1 52 LYS C    C -10.866  -5.385   4.072 1.00 . B B . 77 LYS C    1 1 
       13 30849 2 1 52 LYS CA   C -10.907  -4.417   2.877 1.00 . B B . 77 LYS CA   1 1 
       13 30850 2 1 52 LYS CB   C -10.161  -3.114   3.155 1.00 . B B . 77 LYS CB   1 1 
       13 30851 2 1 52 LYS CD   C  -7.887  -2.079   3.597 1.00 . B B . 77 LYS CD   1 1 
       13 30852 2 1 52 LYS CE   C  -7.601  -1.686   2.143 1.00 . B B . 77 LYS CE   1 1 
       13 30853 2 1 52 LYS CG   C  -8.773  -3.326   3.704 1.00 . B B . 77 LYS CG   1 1 
       13 30854 2 1 52 LYS H    H -12.581  -3.203   2.395 1.00 . B B . 77 LYS H    1 1 
       13 30855 2 1 52 LYS HA   H -10.419  -4.913   2.052 1.00 . B B . 77 LYS HA   1 1 
       13 30856 2 1 52 LYS HB2  H -10.091  -2.556   2.234 1.00 . B B . 77 LYS HB2  1 1 
       13 30857 2 1 52 LYS HB3  H -10.728  -2.536   3.871 1.00 . B B . 77 LYS HB3  1 1 
       13 30858 2 1 52 LYS HD2  H  -8.385  -1.254   4.083 1.00 . B B . 77 LYS HD2  1 1 
       13 30859 2 1 52 LYS HD3  H  -6.950  -2.274   4.098 1.00 . B B . 77 LYS HD3  1 1 
       13 30860 2 1 52 LYS HE2  H  -7.127  -2.516   1.641 1.00 . B B . 77 LYS HE2  1 1 
       13 30861 2 1 52 LYS HE3  H  -8.532  -1.453   1.646 1.00 . B B . 77 LYS HE3  1 1 
       13 30862 2 1 52 LYS HG2  H  -8.890  -3.587   4.746 1.00 . B B . 77 LYS HG2  1 1 
       13 30863 2 1 52 LYS HG3  H  -8.362  -4.170   3.177 1.00 . B B . 77 LYS HG3  1 1 
       13 30864 2 1 52 LYS HZ1  H  -7.143   0.330   2.477 1.00 . B B . 77 LYS HZ1  1 1 
       13 30865 2 1 52 LYS HZ2  H  -6.444  -0.295   1.068 1.00 . B B . 77 LYS HZ2  1 1 
       13 30866 2 1 52 LYS HZ3  H  -5.835  -0.708   2.596 1.00 . B B . 77 LYS HZ3  1 1 
       13 30867 2 1 52 LYS N    N -12.261  -4.127   2.432 1.00 . B B . 77 LYS N    1 1 
       13 30868 2 1 52 LYS NZ   N  -6.708  -0.516   2.050 1.00 . B B . 77 LYS NZ   1 1 
       13 30869 2 1 52 LYS O    O -10.123  -6.355   4.066 1.00 . B B . 77 LYS O    1 1 
       13 30870 2 1 53 ALA C    C -12.255  -7.388   5.881 1.00 . B B . 78 ALA C    1 1 
       13 30871 2 1 53 ALA CA   C -11.813  -5.974   6.239 1.00 . B B . 78 ALA CA   1 1 
       13 30872 2 1 53 ALA CB   C -12.814  -5.372   7.203 1.00 . B B . 78 ALA CB   1 1 
       13 30873 2 1 53 ALA H    H -12.253  -4.331   4.941 1.00 . B B . 78 ALA H    1 1 
       13 30874 2 1 53 ALA HA   H -10.850  -6.007   6.725 1.00 . B B . 78 ALA HA   1 1 
       13 30875 2 1 53 ALA HB1  H -13.789  -5.355   6.740 1.00 . B B . 78 ALA HB1  1 1 
       13 30876 2 1 53 ALA HB2  H -12.517  -4.365   7.453 1.00 . B B . 78 ALA HB2  1 1 
       13 30877 2 1 53 ALA HB3  H -12.852  -5.972   8.101 1.00 . B B . 78 ALA HB3  1 1 
       13 30878 2 1 53 ALA N    N -11.701  -5.129   5.043 1.00 . B B . 78 ALA N    1 1 
       13 30879 2 1 53 ALA O    O -11.821  -8.368   6.501 1.00 . B B . 78 ALA O    1 1 
       13 30880 2 1 54 ASP C    C -12.630  -9.593   3.785 1.00 . B B . 79 ASP C    1 1 
       13 30881 2 1 54 ASP CA   C -13.671  -8.741   4.429 1.00 . B B . 79 ASP CA   1 1 
       13 30882 2 1 54 ASP CB   C -14.803  -8.488   3.409 1.00 . B B . 79 ASP CB   1 1 
       13 30883 2 1 54 ASP CG   C -15.981  -7.715   3.940 1.00 . B B . 79 ASP CG   1 1 
       13 30884 2 1 54 ASP H    H -13.193  -6.685   4.273 1.00 . B B . 79 ASP H    1 1 
       13 30885 2 1 54 ASP HA   H -14.072  -9.241   5.295 1.00 . B B . 79 ASP HA   1 1 
       13 30886 2 1 54 ASP HB2  H -14.399  -7.923   2.582 1.00 . B B . 79 ASP HB2  1 1 
       13 30887 2 1 54 ASP HB3  H -15.161  -9.430   3.029 1.00 . B B . 79 ASP HB3  1 1 
       13 30888 2 1 54 ASP N    N -13.056  -7.480   4.837 1.00 . B B . 79 ASP N    1 1 
       13 30889 2 1 54 ASP O    O -12.407 -10.745   4.156 1.00 . B B . 79 ASP O    1 1 
       13 30890 2 1 54 ASP OD1  O -15.854  -6.517   4.180 1.00 . B B . 79 ASP OD1  1 1 
       13 30891 2 1 54 ASP OD2  O -17.089  -8.283   4.039 1.00 . B B . 79 ASP OD2  1 1 
       13 30892 2 1 55 ILE C    C  -9.797 -10.094   2.932 1.00 . B B . 80 ILE C    1 1 
       13 30893 2 1 55 ILE CA   C -10.924  -9.570   2.050 1.00 . B B . 80 ILE CA   1 1 
       13 30894 2 1 55 ILE CB   C -10.398  -8.505   1.079 1.00 . B B . 80 ILE CB   1 1 
       13 30895 2 1 55 ILE CD1  C -11.221  -6.859  -0.669 1.00 . B B . 80 ILE CD1  1 1 
       13 30896 2 1 55 ILE CG1  C -11.491  -8.130   0.088 1.00 . B B . 80 ILE CG1  1 1 
       13 30897 2 1 55 ILE CG2  C  -9.154  -8.971   0.373 1.00 . B B . 80 ILE CG2  1 1 
       13 30898 2 1 55 ILE H    H -12.257  -8.064   2.626 1.00 . B B . 80 ILE H    1 1 
       13 30899 2 1 55 ILE HA   H -11.328 -10.387   1.471 1.00 . B B . 80 ILE HA   1 1 
       13 30900 2 1 55 ILE HB   H -10.146  -7.624   1.649 1.00 . B B . 80 ILE HB   1 1 
       13 30901 2 1 55 ILE HD11 H -11.211  -6.062   0.061 1.00 . B B . 80 ILE HD11 1 1 
       13 30902 2 1 55 ILE HD12 H -12.029  -6.685  -1.365 1.00 . B B . 80 ILE HD12 1 1 
       13 30903 2 1 55 ILE HD13 H -10.273  -6.917  -1.183 1.00 . B B . 80 ILE HD13 1 1 
       13 30904 2 1 55 ILE HG12 H -11.615  -8.927  -0.630 1.00 . B B . 80 ILE HG12 1 1 
       13 30905 2 1 55 ILE HG13 H -12.408  -7.998   0.643 1.00 . B B . 80 ILE HG13 1 1 
       13 30906 2 1 55 ILE HG21 H  -8.903  -8.287  -0.424 1.00 . B B . 80 ILE HG21 1 1 
       13 30907 2 1 55 ILE HG22 H  -9.297  -9.974  -0.001 1.00 . B B . 80 ILE HG22 1 1 
       13 30908 2 1 55 ILE HG23 H  -8.344  -8.985   1.088 1.00 . B B . 80 ILE HG23 1 1 
       13 30909 2 1 55 ILE N    N -11.984  -8.986   2.832 1.00 . B B . 80 ILE N    1 1 
       13 30910 2 1 55 ILE O    O  -9.412 -11.261   2.820 1.00 . B B . 80 ILE O    1 1 
       13 30911 2 1 56 LEU C    C  -8.560 -10.859   5.514 1.00 . B B . 81 LEU C    1 1 
       13 30912 2 1 56 LEU CA   C  -8.218  -9.606   4.727 1.00 . B B . 81 LEU CA   1 1 
       13 30913 2 1 56 LEU CB   C  -7.917  -8.454   5.686 1.00 . B B . 81 LEU CB   1 1 
       13 30914 2 1 56 LEU CD1  C  -7.052  -6.889   3.865 1.00 . B B . 81 LEU CD1  1 1 
       13 30915 2 1 56 LEU CD2  C  -6.877  -6.278   6.276 1.00 . B B . 81 LEU CD2  1 1 
       13 30916 2 1 56 LEU CG   C  -6.849  -7.421   5.282 1.00 . B B . 81 LEU CG   1 1 
       13 30917 2 1 56 LEU H    H  -9.692  -8.344   3.864 1.00 . B B . 81 LEU H    1 1 
       13 30918 2 1 56 LEU HA   H  -7.337  -9.801   4.133 1.00 . B B . 81 LEU HA   1 1 
       13 30919 2 1 56 LEU HB2  H  -8.839  -7.917   5.855 1.00 . B B . 81 LEU HB2  1 1 
       13 30920 2 1 56 LEU HB3  H  -7.612  -8.895   6.624 1.00 . B B . 81 LEU HB3  1 1 
       13 30921 2 1 56 LEU HD11 H  -7.009  -7.703   3.157 1.00 . B B . 81 LEU HD11 1 1 
       13 30922 2 1 56 LEU HD12 H  -6.278  -6.172   3.633 1.00 . B B . 81 LEU HD12 1 1 
       13 30923 2 1 56 LEU HD13 H  -8.017  -6.406   3.797 1.00 . B B . 81 LEU HD13 1 1 
       13 30924 2 1 56 LEU HD21 H  -6.755  -6.664   7.279 1.00 . B B . 81 LEU HD21 1 1 
       13 30925 2 1 56 LEU HD22 H  -7.835  -5.782   6.217 1.00 . B B . 81 LEU HD22 1 1 
       13 30926 2 1 56 LEU HD23 H  -6.085  -5.575   6.068 1.00 . B B . 81 LEU HD23 1 1 
       13 30927 2 1 56 LEU HG   H  -5.870  -7.874   5.337 1.00 . B B . 81 LEU HG   1 1 
       13 30928 2 1 56 LEU N    N  -9.303  -9.245   3.815 1.00 . B B . 81 LEU N    1 1 
       13 30929 2 1 56 LEU O    O  -7.819 -11.842   5.481 1.00 . B B . 81 LEU O    1 1 
       13 30930 2 1 57 GLU C    C -10.392 -13.201   6.171 1.00 . B B . 82 GLU C    1 1 
       13 30931 2 1 57 GLU CA   C -10.160 -11.941   6.970 1.00 . B B . 82 GLU CA   1 1 
       13 30932 2 1 57 GLU CB   C -11.408 -11.536   7.745 1.00 . B B . 82 GLU CB   1 1 
       13 30933 2 1 57 GLU CD   C -13.299 -12.117   9.241 1.00 . B B . 82 GLU CD   1 1 
       13 30934 2 1 57 GLU CG   C -12.149 -12.634   8.424 1.00 . B B . 82 GLU CG   1 1 
       13 30935 2 1 57 GLU H    H -10.308 -10.063   6.065 1.00 . B B . 82 GLU H    1 1 
       13 30936 2 1 57 GLU HA   H  -9.379 -12.151   7.687 1.00 . B B . 82 GLU HA   1 1 
       13 30937 2 1 57 GLU HB2  H -11.047 -10.991   8.598 1.00 . B B . 82 GLU HB2  1 1 
       13 30938 2 1 57 GLU HB3  H -12.088 -10.951   7.145 1.00 . B B . 82 GLU HB3  1 1 
       13 30939 2 1 57 GLU HG2  H -12.525 -13.297   7.659 1.00 . B B . 82 GLU HG2  1 1 
       13 30940 2 1 57 GLU HG3  H -11.469 -13.172   9.069 1.00 . B B . 82 GLU HG3  1 1 
       13 30941 2 1 57 GLU N    N  -9.713 -10.840   6.150 1.00 . B B . 82 GLU N    1 1 
       13 30942 2 1 57 GLU O    O -10.032 -14.274   6.619 1.00 . B B . 82 GLU O    1 1 
       13 30943 2 1 57 GLU OE1  O -13.061 -11.484  10.295 1.00 . B B . 82 GLU OE1  1 1 
       13 30944 2 1 57 GLU OE2  O -14.460 -12.355   8.885 1.00 . B B . 82 GLU OE2  1 1 
       13 30945 2 1 58 MET C    C -10.059 -15.030   3.818 1.00 . B B . 83 MET C    1 1 
       13 30946 2 1 58 MET CA   C -11.292 -14.195   4.144 1.00 . B B . 83 MET CA   1 1 
       13 30947 2 1 58 MET CB   C -11.942 -13.699   2.853 1.00 . B B . 83 MET CB   1 1 
       13 30948 2 1 58 MET CE   C -15.051 -13.215   3.365 1.00 . B B . 83 MET CE   1 1 
       13 30949 2 1 58 MET CG   C -12.942 -14.670   2.250 1.00 . B B . 83 MET CG   1 1 
       13 30950 2 1 58 MET H    H -10.993 -12.153   4.587 1.00 . B B . 83 MET H    1 1 
       13 30951 2 1 58 MET HA   H -12.008 -14.780   4.700 1.00 . B B . 83 MET HA   1 1 
       13 30952 2 1 58 MET HB2  H -12.442 -12.762   3.051 1.00 . B B . 83 MET HB2  1 1 
       13 30953 2 1 58 MET HB3  H -11.162 -13.522   2.129 1.00 . B B . 83 MET HB3  1 1 
       13 30954 2 1 58 MET HE1  H -14.329 -12.563   3.832 1.00 . B B . 83 MET HE1  1 1 
       13 30955 2 1 58 MET HE2  H -15.962 -13.205   3.947 1.00 . B B . 83 MET HE2  1 1 
       13 30956 2 1 58 MET HE3  H -15.258 -12.868   2.364 1.00 . B B . 83 MET HE3  1 1 
       13 30957 2 1 58 MET HG2  H -13.267 -14.288   1.293 1.00 . B B . 83 MET HG2  1 1 
       13 30958 2 1 58 MET HG3  H -12.464 -15.628   2.110 1.00 . B B . 83 MET HG3  1 1 
       13 30959 2 1 58 MET N    N -10.900 -13.056   4.962 1.00 . B B . 83 MET N    1 1 
       13 30960 2 1 58 MET O    O -10.086 -16.261   3.805 1.00 . B B . 83 MET O    1 1 
       13 30961 2 1 58 MET SD   S -14.399 -14.898   3.308 1.00 . B B . 83 MET SD   1 1 
       13 30962 2 1 59 THR C    C  -7.073 -15.554   4.538 1.00 . B B . 84 THR C    1 1 
       13 30963 2 1 59 THR CA   C  -7.702 -14.872   3.308 1.00 . B B . 84 THR CA   1 1 
       13 30964 2 1 59 THR CB   C  -6.835 -13.720   2.803 1.00 . B B . 84 THR CB   1 1 
       13 30965 2 1 59 THR CG2  C  -5.595 -14.215   2.072 1.00 . B B . 84 THR CG2  1 1 
       13 30966 2 1 59 THR H    H  -9.052 -13.352   3.716 1.00 . B B . 84 THR H    1 1 
       13 30967 2 1 59 THR HA   H  -7.823 -15.586   2.508 1.00 . B B . 84 THR HA   1 1 
       13 30968 2 1 59 THR HB   H  -6.554 -13.086   3.632 1.00 . B B . 84 THR HB   1 1 
       13 30969 2 1 59 THR HG1  H  -8.125 -12.288   2.305 1.00 . B B . 84 THR HG1  1 1 
       13 30970 2 1 59 THR HG21 H  -5.037 -14.897   2.694 1.00 . B B . 84 THR HG21 1 1 
       13 30971 2 1 59 THR HG22 H  -4.980 -13.375   1.788 1.00 . B B . 84 THR HG22 1 1 
       13 30972 2 1 59 THR HG23 H  -5.913 -14.705   1.162 1.00 . B B . 84 THR HG23 1 1 
       13 30973 2 1 59 THR N    N  -8.981 -14.325   3.636 1.00 . B B . 84 THR N    1 1 
       13 30974 2 1 59 THR O    O  -6.547 -16.664   4.440 1.00 . B B . 84 THR O    1 1 
       13 30975 2 1 59 THR OG1  O  -7.632 -12.997   1.871 1.00 . B B . 84 THR OG1  1 1 
       13 30976 2 1 60 VAL C    C  -7.419 -16.730   7.297 1.00 . B B . 85 VAL C    1 1 
       13 30977 2 1 60 VAL CA   C  -6.662 -15.455   6.947 1.00 . B B . 85 VAL CA   1 1 
       13 30978 2 1 60 VAL CB   C  -6.820 -14.450   8.111 1.00 . B B . 85 VAL CB   1 1 
       13 30979 2 1 60 VAL CG1  C  -6.302 -15.009   9.435 1.00 . B B . 85 VAL CG1  1 1 
       13 30980 2 1 60 VAL CG2  C  -6.146 -13.154   7.791 1.00 . B B . 85 VAL CG2  1 1 
       13 30981 2 1 60 VAL H    H  -7.620 -14.023   5.700 1.00 . B B . 85 VAL H    1 1 
       13 30982 2 1 60 VAL HA   H  -5.614 -15.677   6.807 1.00 . B B . 85 VAL HA   1 1 
       13 30983 2 1 60 VAL HB   H  -7.876 -14.261   8.187 1.00 . B B . 85 VAL HB   1 1 
       13 30984 2 1 60 VAL HG11 H  -6.430 -14.275  10.217 1.00 . B B . 85 VAL HG11 1 1 
       13 30985 2 1 60 VAL HG12 H  -5.253 -15.256   9.355 1.00 . B B . 85 VAL HG12 1 1 
       13 30986 2 1 60 VAL HG13 H  -6.877 -15.890   9.678 1.00 . B B . 85 VAL HG13 1 1 
       13 30987 2 1 60 VAL HG21 H  -6.235 -12.476   8.627 1.00 . B B . 85 VAL HG21 1 1 
       13 30988 2 1 60 VAL HG22 H  -6.615 -12.720   6.921 1.00 . B B . 85 VAL HG22 1 1 
       13 30989 2 1 60 VAL HG23 H  -5.104 -13.341   7.578 1.00 . B B . 85 VAL HG23 1 1 
       13 30990 2 1 60 VAL N    N  -7.182 -14.903   5.692 1.00 . B B . 85 VAL N    1 1 
       13 30991 2 1 60 VAL O    O  -6.828 -17.738   7.684 1.00 . B B . 85 VAL O    1 1 
       13 30992 2 1 61 LYS C    C  -9.248 -18.991   6.484 1.00 . B B . 86 LYS C    1 1 
       13 30993 2 1 61 LYS CA   C  -9.581 -17.814   7.397 1.00 . B B . 86 LYS CA   1 1 
       13 30994 2 1 61 LYS CB   C -11.044 -17.436   7.279 1.00 . B B . 86 LYS CB   1 1 
       13 30995 2 1 61 LYS CD   C -12.976 -16.203   8.242 1.00 . B B . 86 LYS CD   1 1 
       13 30996 2 1 61 LYS CE   C -13.480 -15.539   9.500 1.00 . B B . 86 LYS CE   1 1 
       13 30997 2 1 61 LYS CG   C -11.476 -16.344   8.248 1.00 . B B . 86 LYS CG   1 1 
       13 30998 2 1 61 LYS H    H  -9.124 -15.841   6.804 1.00 . B B . 86 LYS H    1 1 
       13 30999 2 1 61 LYS HA   H  -9.392 -18.106   8.419 1.00 . B B . 86 LYS HA   1 1 
       13 31000 2 1 61 LYS HB2  H -11.234 -17.092   6.273 1.00 . B B . 86 LYS HB2  1 1 
       13 31001 2 1 61 LYS HB3  H -11.642 -18.316   7.468 1.00 . B B . 86 LYS HB3  1 1 
       13 31002 2 1 61 LYS HD2  H -13.232 -15.572   7.404 1.00 . B B . 86 LYS HD2  1 1 
       13 31003 2 1 61 LYS HD3  H -13.413 -17.183   8.138 1.00 . B B . 86 LYS HD3  1 1 
       13 31004 2 1 61 LYS HE2  H -13.312 -16.203  10.334 1.00 . B B . 86 LYS HE2  1 1 
       13 31005 2 1 61 LYS HE3  H -12.930 -14.623   9.658 1.00 . B B . 86 LYS HE3  1 1 
       13 31006 2 1 61 LYS HG2  H -11.037 -16.361   9.234 1.00 . B B . 86 LYS HG2  1 1 
       13 31007 2 1 61 LYS HG3  H -11.095 -15.434   7.808 1.00 . B B . 86 LYS HG3  1 1 
       13 31008 2 1 61 LYS HZ1  H -15.482 -16.087   9.254 1.00 . B B . 86 LYS HZ1  1 1 
       13 31009 2 1 61 LYS HZ2  H -15.115 -14.539   8.676 1.00 . B B . 86 LYS HZ2  1 1 
       13 31010 2 1 61 LYS HZ3  H -15.241 -14.820  10.328 1.00 . B B . 86 LYS HZ3  1 1 
       13 31011 2 1 61 LYS N    N  -8.726 -16.685   7.121 1.00 . B B . 86 LYS N    1 1 
       13 31012 2 1 61 LYS NZ   N -14.920 -15.230   9.428 1.00 . B B . 86 LYS NZ   1 1 
       13 31013 2 1 61 LYS O    O  -9.238 -20.142   6.917 1.00 . B B . 86 LYS O    1 1 
       13 31014 2 1 62 HIS C    C  -7.159 -20.301   4.647 1.00 . B B . 87 HIS C    1 1 
       13 31015 2 1 62 HIS CA   C  -8.535 -19.724   4.287 1.00 . B B . 87 HIS CA   1 1 
       13 31016 2 1 62 HIS CB   C  -8.554 -19.185   2.841 1.00 . B B . 87 HIS CB   1 1 
       13 31017 2 1 62 HIS CD2  C  -8.699 -21.499   1.654 1.00 . B B . 87 HIS CD2  1 1 
       13 31018 2 1 62 HIS CE1  C  -7.399 -21.129  -0.027 1.00 . B B . 87 HIS CE1  1 1 
       13 31019 2 1 62 HIS CG   C  -8.241 -20.229   1.787 1.00 . B B . 87 HIS CG   1 1 
       13 31020 2 1 62 HIS H    H  -8.956 -17.757   4.943 1.00 . B B . 87 HIS H    1 1 
       13 31021 2 1 62 HIS HA   H  -9.262 -20.519   4.376 1.00 . B B . 87 HIS HA   1 1 
       13 31022 2 1 62 HIS HB2  H  -9.532 -18.777   2.633 1.00 . B B . 87 HIS HB2  1 1 
       13 31023 2 1 62 HIS HB3  H  -7.826 -18.391   2.757 1.00 . B B . 87 HIS HB3  1 1 
       13 31024 2 1 62 HIS HD1  H  -6.917 -19.197   0.512 1.00 . B B . 87 HIS HD1  1 1 
       13 31025 2 1 62 HIS HD2  H  -9.373 -22.004   2.331 1.00 . B B . 87 HIS HD2  1 1 
       13 31026 2 1 62 HIS HE1  H  -6.834 -21.249  -0.940 1.00 . B B . 87 HIS HE1  1 1 
       13 31027 2 1 62 HIS N    N  -8.919 -18.693   5.238 1.00 . B B . 87 HIS N    1 1 
       13 31028 2 1 62 HIS ND1  N  -7.415 -20.016   0.708 1.00 . B B . 87 HIS ND1  1 1 
       13 31029 2 1 62 HIS NE2  N  -8.161 -22.062   0.505 1.00 . B B . 87 HIS NE2  1 1 
       13 31030 2 1 62 HIS O    O  -6.875 -21.478   4.376 1.00 . B B . 87 HIS O    1 1 
       13 31031 2 1 63 LEU C    C  -5.186 -20.960   6.772 1.00 . B B . 88 LEU C    1 1 
       13 31032 2 1 63 LEU CA   C  -5.018 -19.912   5.707 1.00 . B B . 88 LEU CA   1 1 
       13 31033 2 1 63 LEU CB   C  -4.192 -18.677   6.195 1.00 . B B . 88 LEU CB   1 1 
       13 31034 2 1 63 LEU CD1  C  -2.578 -19.521   8.011 1.00 . B B . 88 LEU CD1  1 1 
       13 31035 2 1 63 LEU CD2  C  -1.934 -19.665   5.593 1.00 . B B . 88 LEU CD2  1 1 
       13 31036 2 1 63 LEU CG   C  -2.708 -18.871   6.636 1.00 . B B . 88 LEU CG   1 1 
       13 31037 2 1 63 LEU H    H  -6.622 -18.594   5.589 1.00 . B B . 88 LEU H    1 1 
       13 31038 2 1 63 LEU HA   H  -4.538 -20.354   4.846 1.00 . B B . 88 LEU HA   1 1 
       13 31039 2 1 63 LEU HB2  H  -4.193 -17.950   5.396 1.00 . B B . 88 LEU HB2  1 1 
       13 31040 2 1 63 LEU HB3  H  -4.731 -18.244   7.025 1.00 . B B . 88 LEU HB3  1 1 
       13 31041 2 1 63 LEU HD11 H  -3.054 -18.895   8.751 1.00 . B B . 88 LEU HD11 1 1 
       13 31042 2 1 63 LEU HD12 H  -1.533 -19.640   8.257 1.00 . B B . 88 LEU HD12 1 1 
       13 31043 2 1 63 LEU HD13 H  -3.058 -20.487   7.995 1.00 . B B . 88 LEU HD13 1 1 
       13 31044 2 1 63 LEU HD21 H  -1.956 -19.139   4.652 1.00 . B B . 88 LEU HD21 1 1 
       13 31045 2 1 63 LEU HD22 H  -2.389 -20.638   5.469 1.00 . B B . 88 LEU HD22 1 1 
       13 31046 2 1 63 LEU HD23 H  -0.910 -19.786   5.914 1.00 . B B . 88 LEU HD23 1 1 
       13 31047 2 1 63 LEU HG   H  -2.256 -17.893   6.706 1.00 . B B . 88 LEU HG   1 1 
       13 31048 2 1 63 LEU N    N  -6.336 -19.493   5.312 1.00 . B B . 88 LEU N    1 1 
       13 31049 2 1 63 LEU O    O  -4.492 -21.964   6.772 1.00 . B B . 88 LEU O    1 1 
       13 31050 2 1 64 ARG C    C  -6.877 -22.986   8.089 1.00 . B B . 89 ARG C    1 1 
       13 31051 2 1 64 ARG CA   C  -6.501 -21.669   8.695 1.00 . B B . 89 ARG CA   1 1 
       13 31052 2 1 64 ARG CB   C  -7.708 -21.201   9.514 1.00 . B B . 89 ARG CB   1 1 
       13 31053 2 1 64 ARG CD   C  -6.399 -19.360  10.572 1.00 . B B . 89 ARG CD   1 1 
       13 31054 2 1 64 ARG CG   C  -7.702 -19.759   9.956 1.00 . B B . 89 ARG CG   1 1 
       13 31055 2 1 64 ARG CZ   C  -6.154 -18.142  12.701 1.00 . B B . 89 ARG CZ   1 1 
       13 31056 2 1 64 ARG H    H  -6.697 -19.916   7.517 1.00 . B B . 89 ARG H    1 1 
       13 31057 2 1 64 ARG HA   H  -5.649 -21.782   9.348 1.00 . B B . 89 ARG HA   1 1 
       13 31058 2 1 64 ARG HB2  H  -8.597 -21.353   8.922 1.00 . B B . 89 ARG HB2  1 1 
       13 31059 2 1 64 ARG HB3  H  -7.777 -21.825  10.393 1.00 . B B . 89 ARG HB3  1 1 
       13 31060 2 1 64 ARG HD2  H  -5.977 -20.195  11.109 1.00 . B B . 89 ARG HD2  1 1 
       13 31061 2 1 64 ARG HD3  H  -5.769 -19.083   9.734 1.00 . B B . 89 ARG HD3  1 1 
       13 31062 2 1 64 ARG HE   H  -7.093 -17.467  11.045 1.00 . B B . 89 ARG HE   1 1 
       13 31063 2 1 64 ARG HG2  H  -7.856 -19.142   9.084 1.00 . B B . 89 ARG HG2  1 1 
       13 31064 2 1 64 ARG HG3  H  -8.500 -19.597  10.665 1.00 . B B . 89 ARG HG3  1 1 
       13 31065 2 1 64 ARG HH11 H  -5.124 -19.925  12.686 1.00 . B B . 89 ARG HH11 1 1 
       13 31066 2 1 64 ARG HH12 H  -5.081 -19.099  14.168 1.00 . B B . 89 ARG HH12 1 1 
       13 31067 2 1 64 ARG HH21 H  -7.057 -16.352  13.106 1.00 . B B . 89 ARG HH21 1 1 
       13 31068 2 1 64 ARG HH22 H  -6.215 -17.038  14.416 1.00 . B B . 89 ARG HH22 1 1 
       13 31069 2 1 64 ARG N    N  -6.180 -20.742   7.628 1.00 . B B . 89 ARG N    1 1 
       13 31070 2 1 64 ARG NE   N  -6.572 -18.205  11.438 1.00 . B B . 89 ARG NE   1 1 
       13 31071 2 1 64 ARG NH1  N  -5.402 -19.121  13.217 1.00 . B B . 89 ARG NH1  1 1 
       13 31072 2 1 64 ARG NH2  N  -6.490 -17.106  13.452 1.00 . B B . 89 ARG NH2  1 1 
       13 31073 2 1 64 ARG O    O  -6.347 -24.012   8.457 1.00 . B B . 89 ARG O    1 1 
       13 31074 2 1 65 ASN C    C  -7.272 -24.957   5.870 1.00 . B B . 90 ASN C    1 1 
       13 31075 2 1 65 ASN CA   C  -8.341 -24.065   6.431 1.00 . B B . 90 ASN CA   1 1 
       13 31076 2 1 65 ASN CB   C  -9.318 -23.651   5.317 1.00 . B B . 90 ASN CB   1 1 
       13 31077 2 1 65 ASN CG   C -10.510 -22.858   5.817 1.00 . B B . 90 ASN CG   1 1 
       13 31078 2 1 65 ASN H    H  -8.044 -22.009   6.831 1.00 . B B . 90 ASN H    1 1 
       13 31079 2 1 65 ASN HA   H  -8.887 -24.630   7.171 1.00 . B B . 90 ASN HA   1 1 
       13 31080 2 1 65 ASN HB2  H  -8.789 -23.045   4.597 1.00 . B B . 90 ASN HB2  1 1 
       13 31081 2 1 65 ASN HB3  H  -9.678 -24.541   4.826 1.00 . B B . 90 ASN HB3  1 1 
       13 31082 2 1 65 ASN HD21 H -10.747 -22.000   4.040 1.00 . B B . 90 ASN HD21 1 1 
       13 31083 2 1 65 ASN HD22 H -11.857 -21.528   5.261 1.00 . B B . 90 ASN HD22 1 1 
       13 31084 2 1 65 ASN N    N  -7.769 -22.907   7.108 1.00 . B B . 90 ASN N    1 1 
       13 31085 2 1 65 ASN ND2  N -11.087 -22.056   4.958 1.00 . B B . 90 ASN ND2  1 1 
       13 31086 2 1 65 ASN O    O  -7.195 -26.128   6.217 1.00 . B B . 90 ASN O    1 1 
       13 31087 2 1 65 ASN OD1  O -10.927 -22.994   6.971 1.00 . B B . 90 ASN OD1  1 1 
       13 31088 2 1 66 LEU C    C  -4.351 -25.673   5.489 1.00 . B B . 91 LEU C    1 1 
       13 31089 2 1 66 LEU CA   C  -5.331 -25.157   4.450 1.00 . B B . 91 LEU CA   1 1 
       13 31090 2 1 66 LEU CB   C  -4.611 -24.337   3.403 1.00 . B B . 91 LEU CB   1 1 
       13 31091 2 1 66 LEU CD1  C  -4.667 -23.017   1.289 1.00 . B B . 91 LEU CD1  1 1 
       13 31092 2 1 66 LEU CD2  C  -5.570 -25.335   1.321 1.00 . B B . 91 LEU CD2  1 1 
       13 31093 2 1 66 LEU CG   C  -5.392 -24.049   2.124 1.00 . B B . 91 LEU CG   1 1 
       13 31094 2 1 66 LEU H    H  -6.500 -23.436   4.846 1.00 . B B . 91 LEU H    1 1 
       13 31095 2 1 66 LEU HA   H  -5.778 -26.013   3.966 1.00 . B B . 91 LEU HA   1 1 
       13 31096 2 1 66 LEU HB2  H  -4.332 -23.395   3.853 1.00 . B B . 91 LEU HB2  1 1 
       13 31097 2 1 66 LEU HB3  H  -3.718 -24.887   3.147 1.00 . B B . 91 LEU HB3  1 1 
       13 31098 2 1 66 LEU HD11 H  -4.515 -22.124   1.875 1.00 . B B . 91 LEU HD11 1 1 
       13 31099 2 1 66 LEU HD12 H  -5.268 -22.777   0.425 1.00 . B B . 91 LEU HD12 1 1 
       13 31100 2 1 66 LEU HD13 H  -3.716 -23.413   0.966 1.00 . B B . 91 LEU HD13 1 1 
       13 31101 2 1 66 LEU HD21 H  -6.061 -25.118   0.384 1.00 . B B . 91 LEU HD21 1 1 
       13 31102 2 1 66 LEU HD22 H  -6.154 -26.045   1.888 1.00 . B B . 91 LEU HD22 1 1 
       13 31103 2 1 66 LEU HD23 H  -4.597 -25.763   1.129 1.00 . B B . 91 LEU HD23 1 1 
       13 31104 2 1 66 LEU HG   H  -6.372 -23.668   2.372 1.00 . B B . 91 LEU HG   1 1 
       13 31105 2 1 66 LEU N    N  -6.407 -24.393   5.054 1.00 . B B . 91 LEU N    1 1 
       13 31106 2 1 66 LEU O    O  -3.847 -26.771   5.368 1.00 . B B . 91 LEU O    1 1 
       13 31107 2 1 67 GLN C    C  -3.801 -26.355   8.522 1.00 . B B . 92 GLN C    1 1 
       13 31108 2 1 67 GLN CA   C  -3.223 -25.279   7.603 1.00 . B B . 92 GLN CA   1 1 
       13 31109 2 1 67 GLN CB   C  -2.817 -24.052   8.410 1.00 . B B . 92 GLN CB   1 1 
       13 31110 2 1 67 GLN CD   C  -0.392 -23.853   7.857 1.00 . B B . 92 GLN CD   1 1 
       13 31111 2 1 67 GLN CG   C  -1.747 -23.199   7.769 1.00 . B B . 92 GLN CG   1 1 
       13 31112 2 1 67 GLN H    H  -4.636 -24.058   6.611 1.00 . B B . 92 GLN H    1 1 
       13 31113 2 1 67 GLN HA   H  -2.336 -25.682   7.135 1.00 . B B . 92 GLN HA   1 1 
       13 31114 2 1 67 GLN HB2  H  -3.685 -23.426   8.552 1.00 . B B . 92 GLN HB2  1 1 
       13 31115 2 1 67 GLN HB3  H  -2.418 -24.392   9.355 1.00 . B B . 92 GLN HB3  1 1 
       13 31116 2 1 67 GLN HE21 H   0.179 -22.961   6.218 1.00 . B B . 92 GLN HE21 1 1 
       13 31117 2 1 67 GLN HE22 H   1.325 -24.003   6.993 1.00 . B B . 92 GLN HE22 1 1 
       13 31118 2 1 67 GLN HG2  H  -1.995 -23.052   6.729 1.00 . B B . 92 GLN HG2  1 1 
       13 31119 2 1 67 GLN HG3  H  -1.702 -22.243   8.269 1.00 . B B . 92 GLN HG3  1 1 
       13 31120 2 1 67 GLN N    N  -4.143 -24.905   6.537 1.00 . B B . 92 GLN N    1 1 
       13 31121 2 1 67 GLN NE2  N   0.447 -23.575   6.931 1.00 . B B . 92 GLN NE2  1 1 
       13 31122 2 1 67 GLN O    O  -3.074 -26.944   9.326 1.00 . B B . 92 GLN O    1 1 
       13 31123 2 1 67 GLN OE1  O  -0.101 -24.602   8.795 1.00 . B B . 92 GLN OE1  1 1 
       13 31124 2 1 68 ARG C    C  -6.218 -28.786   8.379 1.00 . B B . 93 ARG C    1 1 
       13 31125 2 1 68 ARG CA   C  -5.722 -27.627   9.235 1.00 . B B . 93 ARG CA   1 1 
       13 31126 2 1 68 ARG CB   C  -6.827 -27.031  10.151 1.00 . B B . 93 ARG CB   1 1 
       13 31127 2 1 68 ARG CD   C  -9.010 -27.332   8.880 1.00 . B B . 93 ARG CD   1 1 
       13 31128 2 1 68 ARG CG   C  -8.007 -26.348   9.451 1.00 . B B . 93 ARG CG   1 1 
       13 31129 2 1 68 ARG CZ   C -10.120 -29.394   9.706 1.00 . B B . 93 ARG CZ   1 1 
       13 31130 2 1 68 ARG H    H  -5.640 -26.059   7.811 1.00 . B B . 93 ARG H    1 1 
       13 31131 2 1 68 ARG HA   H  -4.936 -28.021   9.862 1.00 . B B . 93 ARG HA   1 1 
       13 31132 2 1 68 ARG HB2  H  -7.235 -27.833  10.746 1.00 . B B . 93 ARG HB2  1 1 
       13 31133 2 1 68 ARG HB3  H  -6.367 -26.312  10.814 1.00 . B B . 93 ARG HB3  1 1 
       13 31134 2 1 68 ARG HD2  H  -9.837 -26.787   8.450 1.00 . B B . 93 ARG HD2  1 1 
       13 31135 2 1 68 ARG HD3  H  -8.521 -27.915   8.113 1.00 . B B . 93 ARG HD3  1 1 
       13 31136 2 1 68 ARG HE   H  -9.352 -27.934  10.840 1.00 . B B . 93 ARG HE   1 1 
       13 31137 2 1 68 ARG HG2  H  -8.504 -25.678  10.134 1.00 . B B . 93 ARG HG2  1 1 
       13 31138 2 1 68 ARG HG3  H  -7.570 -25.789   8.634 1.00 . B B . 93 ARG HG3  1 1 
       13 31139 2 1 68 ARG HH11 H -10.115 -29.244   7.680 1.00 . B B . 93 ARG HH11 1 1 
       13 31140 2 1 68 ARG HH12 H -10.834 -30.664   8.252 1.00 . B B . 93 ARG HH12 1 1 
       13 31141 2 1 68 ARG HH21 H -10.294 -29.823  11.676 1.00 . B B . 93 ARG HH21 1 1 
       13 31142 2 1 68 ARG HH22 H -10.935 -31.023  10.659 1.00 . B B . 93 ARG HH22 1 1 
       13 31143 2 1 68 ARG N    N  -5.095 -26.602   8.422 1.00 . B B . 93 ARG N    1 1 
       13 31144 2 1 68 ARG NE   N  -9.511 -28.235   9.917 1.00 . B B . 93 ARG NE   1 1 
       13 31145 2 1 68 ARG NH1  N -10.375 -29.802   8.473 1.00 . B B . 93 ARG NH1  1 1 
       13 31146 2 1 68 ARG NH2  N -10.478 -30.134  10.738 1.00 . B B . 93 ARG NH2  1 1 
       13 31147 2 1 68 ARG O    O  -6.711 -29.787   8.883 1.00 . B B . 93 ARG O    1 1 
       13 31148 2 1 69 ALA C    C  -5.444 -30.831   6.036 1.00 . B B . 94 ALA C    1 1 
       13 31149 2 1 69 ALA CA   C  -6.450 -29.678   6.095 1.00 . B B . 94 ALA CA   1 1 
       13 31150 2 1 69 ALA CB   C  -6.543 -29.019   4.733 1.00 . B B . 94 ALA CB   1 1 
       13 31151 2 1 69 ALA H    H  -5.592 -27.848   6.749 1.00 . B B . 94 ALA H    1 1 
       13 31152 2 1 69 ALA HA   H  -7.425 -30.048   6.370 1.00 . B B . 94 ALA HA   1 1 
       13 31153 2 1 69 ALA HB1  H  -6.860 -29.741   3.995 1.00 . B B . 94 ALA HB1  1 1 
       13 31154 2 1 69 ALA HB2  H  -5.561 -28.644   4.481 1.00 . B B . 94 ALA HB2  1 1 
       13 31155 2 1 69 ALA HB3  H  -7.242 -28.197   4.776 1.00 . B B . 94 ALA HB3  1 1 
       13 31156 2 1 69 ALA N    N  -6.024 -28.665   7.078 1.00 . B B . 94 ALA N    1 1 
       13 31157 2 1 69 ALA O    O  -5.315 -31.524   5.023 1.00 . B B . 94 ALA O    1 1 
       13 31158 2 1 70 GLN C    C  -4.360 -33.302   7.748 1.00 . B B . 95 GLN C    1 1 
       13 31159 2 1 70 GLN CA   C  -3.743 -32.011   7.235 1.00 . B B . 95 GLN CA   1 1 
       13 31160 2 1 70 GLN CB   C  -2.693 -31.517   8.233 1.00 . B B . 95 GLN CB   1 1 
       13 31161 2 1 70 GLN CD   C  -1.682 -29.704   6.708 1.00 . B B . 95 GLN CD   1 1 
       13 31162 2 1 70 GLN CG   C  -2.251 -30.048   8.070 1.00 . B B . 95 GLN CG   1 1 
       13 31163 2 1 70 GLN H    H  -5.051 -30.561   7.936 1.00 . B B . 95 GLN H    1 1 
       13 31164 2 1 70 GLN HA   H  -3.285 -32.161   6.269 1.00 . B B . 95 GLN HA   1 1 
       13 31165 2 1 70 GLN HB2  H  -3.095 -31.634   9.228 1.00 . B B . 95 GLN HB2  1 1 
       13 31166 2 1 70 GLN HB3  H  -1.818 -32.143   8.138 1.00 . B B . 95 GLN HB3  1 1 
       13 31167 2 1 70 GLN HE21 H  -3.410 -28.934   6.138 1.00 . B B . 95 GLN HE21 1 1 
       13 31168 2 1 70 GLN HE22 H  -2.166 -28.828   4.967 1.00 . B B . 95 GLN HE22 1 1 
       13 31169 2 1 70 GLN HG2  H  -3.128 -29.427   8.193 1.00 . B B . 95 GLN HG2  1 1 
       13 31170 2 1 70 GLN HG3  H  -1.525 -29.804   8.830 1.00 . B B . 95 GLN HG3  1 1 
       13 31171 2 1 70 GLN N    N  -4.784 -31.046   7.130 1.00 . B B . 95 GLN N    1 1 
       13 31172 2 1 70 GLN NE2  N  -2.489 -29.115   5.851 1.00 . B B . 95 GLN NE2  1 1 
       13 31173 2 1 70 GLN O    O  -4.643 -34.208   6.948 1.00 . B B . 95 GLN O    1 1 
       13 31174 2 1 70 GLN OE1  O  -0.499 -29.889   6.465 1.00 . B B . 95 GLN OE1  1 1 
       14 31175 1 1  1 MET C    C -24.504  19.456  -9.732 1.00 . A A . 26 MET C    1 1 
       14 31176 1 1  1 MET CA   C -23.902  20.827 -10.012 1.00 . A A . 26 MET CA   1 1 
       14 31177 1 1  1 MET CB   C -22.626  21.066  -9.166 1.00 . A A . 26 MET CB   1 1 
       14 31178 1 1  1 MET CE   C -21.804  25.169  -9.573 1.00 . A A . 26 MET CE   1 1 
       14 31179 1 1  1 MET CG   C -21.898  22.381  -9.464 1.00 . A A . 26 MET CG   1 1 
       14 31180 1 1  1 MET H1   H -25.686  21.686 -10.466 1.00 . A A . 26 MET H1   1 1 
       14 31181 1 1  1 MET H2   H -24.538  22.818  -9.950 1.00 . A A . 26 MET H2   1 1 
       14 31182 1 1  1 MET H3   H -25.304  21.814  -8.833 1.00 . A A . 26 MET H3   1 1 
       14 31183 1 1  1 MET HA   H -23.649  20.855 -11.062 1.00 . A A . 26 MET HA   1 1 
       14 31184 1 1  1 MET HB2  H -22.889  21.064  -8.119 1.00 . A A . 26 MET HB2  1 1 
       14 31185 1 1  1 MET HB3  H -21.939  20.254  -9.351 1.00 . A A . 26 MET HB3  1 1 
       14 31186 1 1  1 MET HE1  H -20.867  25.144  -9.035 1.00 . A A . 26 MET HE1  1 1 
       14 31187 1 1  1 MET HE2  H -22.293  26.114  -9.390 1.00 . A A . 26 MET HE2  1 1 
       14 31188 1 1  1 MET HE3  H -21.624  25.059 -10.632 1.00 . A A . 26 MET HE3  1 1 
       14 31189 1 1  1 MET HG2  H -20.970  22.395  -8.913 1.00 . A A . 26 MET HG2  1 1 
       14 31190 1 1  1 MET HG3  H -21.684  22.427 -10.521 1.00 . A A . 26 MET HG3  1 1 
       14 31191 1 1  1 MET N    N -24.911  21.859  -9.793 1.00 . A A . 26 MET N    1 1 
       14 31192 1 1  1 MET O    O -24.802  18.701 -10.660 1.00 . A A . 26 MET O    1 1 
       14 31193 1 1  1 MET SD   S -22.861  23.844  -9.002 1.00 . A A . 26 MET SD   1 1 
       14 31194 1 1  2 LYS C    C -26.290  18.158  -6.910 1.00 . A A . 27 LYS C    1 1 
       14 31195 1 1  2 LYS CA   C -25.318  17.882  -8.053 1.00 . A A . 27 LYS CA   1 1 
       14 31196 1 1  2 LYS CB   C -24.269  16.851  -7.581 1.00 . A A . 27 LYS CB   1 1 
       14 31197 1 1  2 LYS CD   C -22.254  15.438  -8.059 1.00 . A A . 27 LYS CD   1 1 
       14 31198 1 1  2 LYS CE   C -21.209  15.055  -9.091 1.00 . A A . 27 LYS CE   1 1 
       14 31199 1 1  2 LYS CG   C -23.240  16.446  -8.623 1.00 . A A . 27 LYS CG   1 1 
       14 31200 1 1  2 LYS H    H -24.445  19.755  -7.738 1.00 . A A . 27 LYS H    1 1 
       14 31201 1 1  2 LYS HA   H -25.857  17.487  -8.900 1.00 . A A . 27 LYS HA   1 1 
       14 31202 1 1  2 LYS HB2  H -23.738  17.257  -6.733 1.00 . A A . 27 LYS HB2  1 1 
       14 31203 1 1  2 LYS HB3  H -24.792  15.961  -7.261 1.00 . A A . 27 LYS HB3  1 1 
       14 31204 1 1  2 LYS HD2  H -21.758  15.872  -7.204 1.00 . A A . 27 LYS HD2  1 1 
       14 31205 1 1  2 LYS HD3  H -22.791  14.553  -7.754 1.00 . A A . 27 LYS HD3  1 1 
       14 31206 1 1  2 LYS HE2  H -21.707  14.640  -9.956 1.00 . A A . 27 LYS HE2  1 1 
       14 31207 1 1  2 LYS HE3  H -20.680  15.948  -9.388 1.00 . A A . 27 LYS HE3  1 1 
       14 31208 1 1  2 LYS HG2  H -23.753  16.003  -9.464 1.00 . A A . 27 LYS HG2  1 1 
       14 31209 1 1  2 LYS HG3  H -22.705  17.325  -8.950 1.00 . A A . 27 LYS HG3  1 1 
       14 31210 1 1  2 LYS HZ1  H -20.715  13.187  -8.291 1.00 . A A . 27 LYS HZ1  1 1 
       14 31211 1 1  2 LYS HZ2  H -19.710  14.435  -7.757 1.00 . A A . 27 LYS HZ2  1 1 
       14 31212 1 1  2 LYS HZ3  H -19.543  13.822  -9.313 1.00 . A A . 27 LYS HZ3  1 1 
       14 31213 1 1  2 LYS N    N -24.702  19.139  -8.461 1.00 . A A . 27 LYS N    1 1 
       14 31214 1 1  2 LYS NZ   N -20.235  14.065  -8.574 1.00 . A A . 27 LYS NZ   1 1 
       14 31215 1 1  2 LYS O    O -25.864  18.559  -5.812 1.00 . A A . 27 LYS O    1 1 
       14 31216 1 1  3 PRO C    C -28.588  17.037  -5.114 1.00 . A A . 28 PRO C    1 1 
       14 31217 1 1  3 PRO CA   C -28.588  18.202  -6.103 1.00 . A A . 28 PRO CA   1 1 
       14 31218 1 1  3 PRO CB   C -29.909  18.263  -6.873 1.00 . A A . 28 PRO CB   1 1 
       14 31219 1 1  3 PRO CD   C -28.203  17.610  -8.434 1.00 . A A . 28 PRO CD   1 1 
       14 31220 1 1  3 PRO CG   C -29.670  17.482  -8.120 1.00 . A A . 28 PRO CG   1 1 
       14 31221 1 1  3 PRO HA   H -28.420  19.127  -5.570 1.00 . A A . 28 PRO HA   1 1 
       14 31222 1 1  3 PRO HB2  H -30.694  17.827  -6.274 1.00 . A A . 28 PRO HB2  1 1 
       14 31223 1 1  3 PRO HB3  H -30.150  19.292  -7.096 1.00 . A A . 28 PRO HB3  1 1 
       14 31224 1 1  3 PRO HD2  H -27.815  16.659  -8.765 1.00 . A A . 28 PRO HD2  1 1 
       14 31225 1 1  3 PRO HD3  H -28.042  18.371  -9.182 1.00 . A A . 28 PRO HD3  1 1 
       14 31226 1 1  3 PRO HG2  H -29.929  16.445  -7.959 1.00 . A A . 28 PRO HG2  1 1 
       14 31227 1 1  3 PRO HG3  H -30.262  17.891  -8.925 1.00 . A A . 28 PRO HG3  1 1 
       14 31228 1 1  3 PRO N    N -27.593  18.001  -7.141 1.00 . A A . 28 PRO N    1 1 
       14 31229 1 1  3 PRO O    O -28.435  15.873  -5.504 1.00 . A A . 28 PRO O    1 1 
       14 31230 1 1  4 LYS C    C -30.157  16.047  -2.374 1.00 . A A . 29 LYS C    1 1 
       14 31231 1 1  4 LYS CA   C -28.731  16.322  -2.827 1.00 . A A . 29 LYS CA   1 1 
       14 31232 1 1  4 LYS CB   C -27.804  16.717  -1.652 1.00 . A A . 29 LYS CB   1 1 
       14 31233 1 1  4 LYS CD   C -27.253  14.313  -0.939 1.00 . A A . 29 LYS CD   1 1 
       14 31234 1 1  4 LYS CE   C -25.840  14.305  -1.541 1.00 . A A . 29 LYS CE   1 1 
       14 31235 1 1  4 LYS CG   C -27.718  15.704  -0.495 1.00 . A A . 29 LYS CG   1 1 
       14 31236 1 1  4 LYS H    H -28.868  18.271  -3.582 1.00 . A A . 29 LYS H    1 1 
       14 31237 1 1  4 LYS HA   H -28.348  15.423  -3.288 1.00 . A A . 29 LYS HA   1 1 
       14 31238 1 1  4 LYS HB2  H -26.807  16.859  -2.041 1.00 . A A . 29 LYS HB2  1 1 
       14 31239 1 1  4 LYS HB3  H -28.150  17.658  -1.252 1.00 . A A . 29 LYS HB3  1 1 
       14 31240 1 1  4 LYS HD2  H -27.264  13.660  -0.079 1.00 . A A . 29 LYS HD2  1 1 
       14 31241 1 1  4 LYS HD3  H -27.950  13.932  -1.670 1.00 . A A . 29 LYS HD3  1 1 
       14 31242 1 1  4 LYS HE2  H -25.823  14.959  -2.399 1.00 . A A . 29 LYS HE2  1 1 
       14 31243 1 1  4 LYS HE3  H -25.144  14.666  -0.797 1.00 . A A . 29 LYS HE3  1 1 
       14 31244 1 1  4 LYS HG2  H -27.022  16.077   0.242 1.00 . A A . 29 LYS HG2  1 1 
       14 31245 1 1  4 LYS HG3  H -28.697  15.620  -0.046 1.00 . A A . 29 LYS HG3  1 1 
       14 31246 1 1  4 LYS HZ1  H -25.346  12.327  -1.132 1.00 . A A . 29 LYS HZ1  1 1 
       14 31247 1 1  4 LYS HZ2  H -24.518  12.940  -2.454 1.00 . A A . 29 LYS HZ2  1 1 
       14 31248 1 1  4 LYS HZ3  H -26.159  12.510  -2.579 1.00 . A A . 29 LYS HZ3  1 1 
       14 31249 1 1  4 LYS N    N -28.731  17.337  -3.848 1.00 . A A . 29 LYS N    1 1 
       14 31250 1 1  4 LYS NZ   N -25.436  12.943  -1.966 1.00 . A A . 29 LYS NZ   1 1 
       14 31251 1 1  4 LYS O    O -30.697  16.711  -1.487 1.00 . A A . 29 LYS O    1 1 
       14 31252 1 1  5 THR C    C -32.246  13.253  -3.026 1.00 . A A . 30 THR C    1 1 
       14 31253 1 1  5 THR CA   C -32.127  14.742  -2.757 1.00 . A A . 30 THR CA   1 1 
       14 31254 1 1  5 THR CB   C -33.141  15.544  -3.606 1.00 . A A . 30 THR CB   1 1 
       14 31255 1 1  5 THR CG2  C -34.574  15.209  -3.204 1.00 . A A . 30 THR CG2  1 1 
       14 31256 1 1  5 THR H    H -30.350  14.710  -3.819 1.00 . A A . 30 THR H    1 1 
       14 31257 1 1  5 THR HA   H -32.315  14.928  -1.710 1.00 . A A . 30 THR HA   1 1 
       14 31258 1 1  5 THR HB   H -32.989  15.310  -4.650 1.00 . A A . 30 THR HB   1 1 
       14 31259 1 1  5 THR HG1  H -32.310  16.991  -2.624 1.00 . A A . 30 THR HG1  1 1 
       14 31260 1 1  5 THR HG21 H -34.748  14.152  -3.346 1.00 . A A . 30 THR HG21 1 1 
       14 31261 1 1  5 THR HG22 H -35.263  15.772  -3.818 1.00 . A A . 30 THR HG22 1 1 
       14 31262 1 1  5 THR HG23 H -34.726  15.464  -2.166 1.00 . A A . 30 THR HG23 1 1 
       14 31263 1 1  5 THR N    N -30.787  15.146  -3.054 1.00 . A A . 30 THR N    1 1 
       14 31264 1 1  5 THR O    O -32.289  12.823  -4.192 1.00 . A A . 30 THR O    1 1 
       14 31265 1 1  5 THR OG1  O -32.907  16.950  -3.383 1.00 . A A . 30 THR OG1  1 1 
       14 31266 1 1  6 ALA C    C -30.937  10.367  -2.453 1.00 . A A . 31 ALA C    1 1 
       14 31267 1 1  6 ALA CA   C -32.233  11.000  -1.939 1.00 . A A . 31 ALA CA   1 1 
       14 31268 1 1  6 ALA CB   C -33.451  10.467  -2.682 1.00 . A A . 31 ALA CB   1 1 
       14 31269 1 1  6 ALA H    H -32.053  12.922  -1.074 1.00 . A A . 31 ALA H    1 1 
       14 31270 1 1  6 ALA HA   H -32.317  10.715  -0.899 1.00 . A A . 31 ALA HA   1 1 
       14 31271 1 1  6 ALA HB1  H -34.344  10.920  -2.276 1.00 . A A . 31 ALA HB1  1 1 
       14 31272 1 1  6 ALA HB2  H -33.501   9.394  -2.574 1.00 . A A . 31 ALA HB2  1 1 
       14 31273 1 1  6 ALA HB3  H -33.368  10.718  -3.730 1.00 . A A . 31 ALA HB3  1 1 
       14 31274 1 1  6 ALA N    N -32.171  12.474  -1.940 1.00 . A A . 31 ALA N    1 1 
       14 31275 1 1  6 ALA O    O -30.411   9.452  -1.831 1.00 . A A . 31 ALA O    1 1 
       14 31276 1 1  7 SER C    C -29.236   8.992  -4.680 1.00 . A A . 32 SER C    1 1 
       14 31277 1 1  7 SER CA   C -29.193  10.424  -4.184 1.00 . A A . 32 SER CA   1 1 
       14 31278 1 1  7 SER CB   C -27.973  10.692  -3.296 1.00 . A A . 32 SER CB   1 1 
       14 31279 1 1  7 SER H    H -30.942  11.597  -3.997 1.00 . A A . 32 SER H    1 1 
       14 31280 1 1  7 SER HA   H -29.082  11.022  -5.075 1.00 . A A . 32 SER HA   1 1 
       14 31281 1 1  7 SER HB2  H -28.114  10.213  -2.339 1.00 . A A . 32 SER HB2  1 1 
       14 31282 1 1  7 SER HB3  H -27.083  10.307  -3.774 1.00 . A A . 32 SER HB3  1 1 
       14 31283 1 1  7 SER HG   H -28.447  12.507  -3.703 1.00 . A A . 32 SER HG   1 1 
       14 31284 1 1  7 SER N    N -30.433  10.874  -3.567 1.00 . A A . 32 SER N    1 1 
       14 31285 1 1  7 SER O    O -29.128   8.019  -3.917 1.00 . A A . 32 SER O    1 1 
       14 31286 1 1  7 SER OG   O -27.818  12.094  -3.097 1.00 . A A . 32 SER OG   1 1 
       14 31287 1 1  8 GLU C    C -27.947   7.205  -6.842 1.00 . A A . 33 GLU C    1 1 
       14 31288 1 1  8 GLU CA   C -29.387   7.612  -6.624 1.00 . A A . 33 GLU CA   1 1 
       14 31289 1 1  8 GLU CB   C -30.154   7.678  -7.926 1.00 . A A . 33 GLU CB   1 1 
       14 31290 1 1  8 GLU CD   C -32.396   7.993  -8.998 1.00 . A A . 33 GLU CD   1 1 
       14 31291 1 1  8 GLU CG   C -31.620   7.999  -7.722 1.00 . A A . 33 GLU CG   1 1 
       14 31292 1 1  8 GLU H    H -29.554   9.677  -6.513 1.00 . A A . 33 GLU H    1 1 
       14 31293 1 1  8 GLU HA   H -29.851   6.891  -5.968 1.00 . A A . 33 GLU HA   1 1 
       14 31294 1 1  8 GLU HB2  H -29.718   8.441  -8.553 1.00 . A A . 33 GLU HB2  1 1 
       14 31295 1 1  8 GLU HB3  H -30.078   6.723  -8.422 1.00 . A A . 33 GLU HB3  1 1 
       14 31296 1 1  8 GLU HG2  H -32.045   7.263  -7.056 1.00 . A A . 33 GLU HG2  1 1 
       14 31297 1 1  8 GLU HG3  H -31.700   8.976  -7.268 1.00 . A A . 33 GLU HG3  1 1 
       14 31298 1 1  8 GLU N    N -29.410   8.875  -5.967 1.00 . A A . 33 GLU N    1 1 
       14 31299 1 1  8 GLU O    O -27.631   6.015  -6.972 1.00 . A A . 33 GLU O    1 1 
       14 31300 1 1  8 GLU OE1  O -32.651   6.903  -9.541 1.00 . A A . 33 GLU OE1  1 1 
       14 31301 1 1  8 GLU OE2  O -32.791   9.074  -9.477 1.00 . A A . 33 GLU OE2  1 1 
       14 31302 1 1  9 HIS C    C -25.246   7.419  -5.544 1.00 . A A . 34 HIS C    1 1 
       14 31303 1 1  9 HIS CA   C -25.654   7.940  -6.916 1.00 . A A . 34 HIS CA   1 1 
       14 31304 1 1  9 HIS CB   C -24.825   9.209  -7.334 1.00 . A A . 34 HIS CB   1 1 
       14 31305 1 1  9 HIS CD2  C -24.328  10.735  -5.251 1.00 . A A . 34 HIS CD2  1 1 
       14 31306 1 1  9 HIS CE1  C -25.484  12.481  -5.795 1.00 . A A . 34 HIS CE1  1 1 
       14 31307 1 1  9 HIS CG   C -24.931  10.448  -6.436 1.00 . A A . 34 HIS CG   1 1 
       14 31308 1 1  9 HIS H    H -27.399   9.123  -6.890 1.00 . A A . 34 HIS H    1 1 
       14 31309 1 1  9 HIS HA   H -25.494   7.147  -7.635 1.00 . A A . 34 HIS HA   1 1 
       14 31310 1 1  9 HIS HB2  H -23.781   8.939  -7.360 1.00 . A A . 34 HIS HB2  1 1 
       14 31311 1 1  9 HIS HB3  H -25.123   9.496  -8.332 1.00 . A A . 34 HIS HB3  1 1 
       14 31312 1 1  9 HIS HD1  H -26.225  11.714  -7.547 1.00 . A A . 34 HIS HD1  1 1 
       14 31313 1 1  9 HIS HD2  H -23.676  10.075  -4.698 1.00 . A A . 34 HIS HD2  1 1 
       14 31314 1 1  9 HIS HE1  H -25.938  13.460  -5.789 1.00 . A A . 34 HIS HE1  1 1 
       14 31315 1 1  9 HIS N    N -27.071   8.199  -6.883 1.00 . A A . 34 HIS N    1 1 
       14 31316 1 1  9 HIS ND1  N -25.662  11.575  -6.754 1.00 . A A . 34 HIS ND1  1 1 
       14 31317 1 1  9 HIS NE2  N -24.680  12.024  -4.852 1.00 . A A . 34 HIS NE2  1 1 
       14 31318 1 1  9 HIS O    O -25.504   8.064  -4.521 1.00 . A A . 34 HIS O    1 1 
       14 31319 1 1 10 ARG C    C -22.861   6.059  -3.964 1.00 . A A . 35 ARG C    1 1 
       14 31320 1 1 10 ARG CA   C -24.302   5.702  -4.231 1.00 . A A . 35 ARG CA   1 1 
       14 31321 1 1 10 ARG CB   C -24.528   4.190  -4.164 1.00 . A A . 35 ARG CB   1 1 
       14 31322 1 1 10 ARG CD   C -24.747   2.128  -2.761 1.00 . A A . 35 ARG CD   1 1 
       14 31323 1 1 10 ARG CG   C -24.467   3.618  -2.754 1.00 . A A . 35 ARG CG   1 1 
       14 31324 1 1 10 ARG CZ   C -24.586   0.275  -1.111 1.00 . A A . 35 ARG CZ   1 1 
       14 31325 1 1 10 ARG H    H -24.525   5.729  -6.315 1.00 . A A . 35 ARG H    1 1 
       14 31326 1 1 10 ARG HA   H -24.910   6.187  -3.482 1.00 . A A . 35 ARG HA   1 1 
       14 31327 1 1 10 ARG HB2  H -25.489   3.952  -4.593 1.00 . A A . 35 ARG HB2  1 1 
       14 31328 1 1 10 ARG HB3  H -23.765   3.703  -4.751 1.00 . A A . 35 ARG HB3  1 1 
       14 31329 1 1 10 ARG HD2  H -25.688   1.949  -3.260 1.00 . A A . 35 ARG HD2  1 1 
       14 31330 1 1 10 ARG HD3  H -23.951   1.643  -3.305 1.00 . A A . 35 ARG HD3  1 1 
       14 31331 1 1 10 ARG HE   H -25.090   2.192  -0.705 1.00 . A A . 35 ARG HE   1 1 
       14 31332 1 1 10 ARG HG2  H -23.483   3.792  -2.345 1.00 . A A . 35 ARG HG2  1 1 
       14 31333 1 1 10 ARG HG3  H -25.208   4.113  -2.143 1.00 . A A . 35 ARG HG3  1 1 
       14 31334 1 1 10 ARG HH11 H -24.013  -0.300  -3.005 1.00 . A A . 35 ARG HH11 1 1 
       14 31335 1 1 10 ARG HH12 H -24.004  -1.542  -1.832 1.00 . A A . 35 ARG HH12 1 1 
       14 31336 1 1 10 ARG HH21 H -25.071   0.437   0.876 1.00 . A A . 35 ARG HH21 1 1 
       14 31337 1 1 10 ARG HH22 H -24.610  -1.121   0.378 1.00 . A A . 35 ARG HH22 1 1 
       14 31338 1 1 10 ARG N    N -24.689   6.245  -5.495 1.00 . A A . 35 ARG N    1 1 
       14 31339 1 1 10 ARG NE   N -24.814   1.560  -1.409 1.00 . A A . 35 ARG NE   1 1 
       14 31340 1 1 10 ARG NH1  N -24.170  -0.577  -2.053 1.00 . A A . 35 ARG NH1  1 1 
       14 31341 1 1 10 ARG NH2  N -24.763  -0.160   0.130 1.00 . A A . 35 ARG NH2  1 1 
       14 31342 1 1 10 ARG O    O -21.938   5.338  -4.351 1.00 . A A . 35 ARG O    1 1 
       14 31343 1 1 11 LYS C    C -21.187   7.490  -1.580 1.00 . A A . 36 LYS C    1 1 
       14 31344 1 1 11 LYS CA   C -21.372   7.679  -3.044 1.00 . A A . 36 LYS CA   1 1 
       14 31345 1 1 11 LYS CB   C -21.184   9.144  -3.457 1.00 . A A . 36 LYS CB   1 1 
       14 31346 1 1 11 LYS CD   C -18.644   8.958  -3.741 1.00 . A A . 36 LYS CD   1 1 
       14 31347 1 1 11 LYS CE   C -18.708   8.913  -5.263 1.00 . A A . 36 LYS CE   1 1 
       14 31348 1 1 11 LYS CG   C -19.807   9.746  -3.124 1.00 . A A . 36 LYS CG   1 1 
       14 31349 1 1 11 LYS H    H -23.455   7.743  -3.134 1.00 . A A . 36 LYS H    1 1 
       14 31350 1 1 11 LYS HA   H -20.656   7.062  -3.567 1.00 . A A . 36 LYS HA   1 1 
       14 31351 1 1 11 LYS HB2  H -21.341   9.216  -4.521 1.00 . A A . 36 LYS HB2  1 1 
       14 31352 1 1 11 LYS HB3  H -21.940   9.720  -2.945 1.00 . A A . 36 LYS HB3  1 1 
       14 31353 1 1 11 LYS HD2  H -17.713   9.425  -3.452 1.00 . A A . 36 LYS HD2  1 1 
       14 31354 1 1 11 LYS HD3  H -18.667   7.950  -3.355 1.00 . A A . 36 LYS HD3  1 1 
       14 31355 1 1 11 LYS HE2  H -19.633   8.441  -5.561 1.00 . A A . 36 LYS HE2  1 1 
       14 31356 1 1 11 LYS HE3  H -18.682   9.922  -5.645 1.00 . A A . 36 LYS HE3  1 1 
       14 31357 1 1 11 LYS HG2  H -19.772  10.760  -3.495 1.00 . A A . 36 LYS HG2  1 1 
       14 31358 1 1 11 LYS HG3  H -19.693   9.757  -2.050 1.00 . A A . 36 LYS HG3  1 1 
       14 31359 1 1 11 LYS HZ1  H -17.644   8.113  -6.870 1.00 . A A . 36 LYS HZ1  1 1 
       14 31360 1 1 11 LYS HZ2  H -17.555   7.171  -5.477 1.00 . A A . 36 LYS HZ2  1 1 
       14 31361 1 1 11 LYS HZ3  H -16.668   8.592  -5.596 1.00 . A A . 36 LYS HZ3  1 1 
       14 31362 1 1 11 LYS N    N -22.674   7.205  -3.379 1.00 . A A . 36 LYS N    1 1 
       14 31363 1 1 11 LYS NZ   N -17.579   8.147  -5.833 1.00 . A A . 36 LYS NZ   1 1 
       14 31364 1 1 11 LYS O    O -21.752   8.209  -0.755 1.00 . A A . 36 LYS O    1 1 
       14 31365 1 1 12 SER C    C -19.191   6.992   0.757 1.00 . A A . 37 SER C    1 1 
       14 31366 1 1 12 SER CA   C -20.258   6.135   0.080 1.00 . A A . 37 SER CA   1 1 
       14 31367 1 1 12 SER CB   C -19.977   4.637   0.143 1.00 . A A . 37 SER CB   1 1 
       14 31368 1 1 12 SER H    H -19.977   6.010  -1.963 1.00 . A A . 37 SER H    1 1 
       14 31369 1 1 12 SER HA   H -21.192   6.319   0.590 1.00 . A A . 37 SER HA   1 1 
       14 31370 1 1 12 SER HB2  H -19.691   4.352   1.144 1.00 . A A . 37 SER HB2  1 1 
       14 31371 1 1 12 SER HB3  H -20.889   4.136  -0.145 1.00 . A A . 37 SER HB3  1 1 
       14 31372 1 1 12 SER HG   H -19.345   3.823  -1.536 1.00 . A A . 37 SER HG   1 1 
       14 31373 1 1 12 SER N    N -20.445   6.509  -1.260 1.00 . A A . 37 SER N    1 1 
       14 31374 1 1 12 SER O    O -18.000   6.825   0.540 1.00 . A A . 37 SER O    1 1 
       14 31375 1 1 12 SER OG   O -18.947   4.266  -0.776 1.00 . A A . 37 SER OG   1 1 
       14 31376 1 1 13 SER C    C -19.274   8.808   3.688 1.00 . A A . 38 SER C    1 1 
       14 31377 1 1 13 SER CA   C -18.781   8.821   2.250 1.00 . A A . 38 SER CA   1 1 
       14 31378 1 1 13 SER CB   C -18.775  10.230   1.670 1.00 . A A . 38 SER CB   1 1 
       14 31379 1 1 13 SER H    H -20.602   8.182   1.467 1.00 . A A . 38 SER H    1 1 
       14 31380 1 1 13 SER HA   H -17.784   8.406   2.210 1.00 . A A . 38 SER HA   1 1 
       14 31381 1 1 13 SER HB2  H -19.760  10.655   1.795 1.00 . A A . 38 SER HB2  1 1 
       14 31382 1 1 13 SER HB3  H -18.044  10.834   2.184 1.00 . A A . 38 SER HB3  1 1 
       14 31383 1 1 13 SER HG   H -18.490   9.238   0.060 1.00 . A A . 38 SER HG   1 1 
       14 31384 1 1 13 SER N    N -19.642   7.981   1.472 1.00 . A A . 38 SER N    1 1 
       14 31385 1 1 13 SER O    O -19.786   9.798   4.214 1.00 . A A . 38 SER O    1 1 
       14 31386 1 1 13 SER OG   O -18.450  10.178   0.275 1.00 . A A . 38 SER OG   1 1 
       14 31387 1 1 14 LYS C    C -18.505   7.326   6.534 1.00 . A A . 39 LYS C    1 1 
       14 31388 1 1 14 LYS CA   C -19.666   7.463   5.613 1.00 . A A . 39 LYS CA   1 1 
       14 31389 1 1 14 LYS CB   C -20.561   6.264   5.753 1.00 . A A . 39 LYS CB   1 1 
       14 31390 1 1 14 LYS CD   C -22.931   7.247   5.809 1.00 . A A . 39 LYS CD   1 1 
       14 31391 1 1 14 LYS CE   C -22.810   8.730   5.456 1.00 . A A . 39 LYS CE   1 1 
       14 31392 1 1 14 LYS CG   C -21.922   6.343   5.086 1.00 . A A . 39 LYS CG   1 1 
       14 31393 1 1 14 LYS H    H -18.793   6.887   3.821 1.00 . A A . 39 LYS H    1 1 
       14 31394 1 1 14 LYS HA   H -20.224   8.345   5.869 1.00 . A A . 39 LYS HA   1 1 
       14 31395 1 1 14 LYS HB2  H -20.044   5.415   5.332 1.00 . A A . 39 LYS HB2  1 1 
       14 31396 1 1 14 LYS HB3  H -20.712   6.082   6.807 1.00 . A A . 39 LYS HB3  1 1 
       14 31397 1 1 14 LYS HD2  H -23.927   6.912   5.566 1.00 . A A . 39 LYS HD2  1 1 
       14 31398 1 1 14 LYS HD3  H -22.756   7.113   6.868 1.00 . A A . 39 LYS HD3  1 1 
       14 31399 1 1 14 LYS HE2  H -21.887   9.130   5.845 1.00 . A A . 39 LYS HE2  1 1 
       14 31400 1 1 14 LYS HE3  H -22.838   8.842   4.383 1.00 . A A . 39 LYS HE3  1 1 
       14 31401 1 1 14 LYS HG2  H -21.808   6.691   4.071 1.00 . A A . 39 LYS HG2  1 1 
       14 31402 1 1 14 LYS HG3  H -22.296   5.336   5.104 1.00 . A A . 39 LYS HG3  1 1 
       14 31403 1 1 14 LYS HZ1  H -24.826   9.148   5.751 1.00 . A A . 39 LYS HZ1  1 1 
       14 31404 1 1 14 LYS HZ2  H -23.841  10.514   5.726 1.00 . A A . 39 LYS HZ2  1 1 
       14 31405 1 1 14 LYS HZ3  H -23.857   9.512   7.087 1.00 . A A . 39 LYS HZ3  1 1 
       14 31406 1 1 14 LYS N    N -19.218   7.641   4.280 1.00 . A A . 39 LYS N    1 1 
       14 31407 1 1 14 LYS NZ   N -23.904   9.527   6.050 1.00 . A A . 39 LYS NZ   1 1 
       14 31408 1 1 14 LYS O    O -17.749   6.347   6.444 1.00 . A A . 39 LYS O    1 1 
       14 31409 1 1 15 PRO C    C -17.328   7.022   9.304 1.00 . A A . 40 PRO C    1 1 
       14 31410 1 1 15 PRO CA   C -17.286   8.266   8.429 1.00 . A A . 40 PRO CA   1 1 
       14 31411 1 1 15 PRO CB   C -17.546   9.531   9.269 1.00 . A A . 40 PRO CB   1 1 
       14 31412 1 1 15 PRO CD   C -19.355   9.338   7.712 1.00 . A A . 40 PRO CD   1 1 
       14 31413 1 1 15 PRO CG   C -18.998   9.837   9.081 1.00 . A A . 40 PRO CG   1 1 
       14 31414 1 1 15 PRO HA   H -16.328   8.328   7.934 1.00 . A A . 40 PRO HA   1 1 
       14 31415 1 1 15 PRO HB2  H -17.315   9.328  10.304 1.00 . A A . 40 PRO HB2  1 1 
       14 31416 1 1 15 PRO HB3  H -16.924  10.339   8.911 1.00 . A A . 40 PRO HB3  1 1 
       14 31417 1 1 15 PRO HD2  H -20.354   8.912   7.680 1.00 . A A . 40 PRO HD2  1 1 
       14 31418 1 1 15 PRO HD3  H -19.234  10.110   6.967 1.00 . A A . 40 PRO HD3  1 1 
       14 31419 1 1 15 PRO HG2  H -19.584   9.323   9.828 1.00 . A A . 40 PRO HG2  1 1 
       14 31420 1 1 15 PRO HG3  H -19.164  10.901   9.145 1.00 . A A . 40 PRO HG3  1 1 
       14 31421 1 1 15 PRO N    N -18.389   8.247   7.479 1.00 . A A . 40 PRO N    1 1 
       14 31422 1 1 15 PRO O    O -16.325   6.374   9.537 1.00 . A A . 40 PRO O    1 1 
       14 31423 1 1 16 ILE C    C -18.351   4.202   9.873 1.00 . A A . 41 ILE C    1 1 
       14 31424 1 1 16 ILE CA   C -18.741   5.511  10.569 1.00 . A A . 41 ILE CA   1 1 
       14 31425 1 1 16 ILE CB   C -20.216   5.446  11.111 1.00 . A A . 41 ILE CB   1 1 
       14 31426 1 1 16 ILE CD1  C -21.811   4.081  12.591 1.00 . A A . 41 ILE CD1  1 1 
       14 31427 1 1 16 ILE CG1  C -20.423   4.202  12.002 1.00 . A A . 41 ILE CG1  1 1 
       14 31428 1 1 16 ILE CG2  C -21.246   5.490   9.978 1.00 . A A . 41 ILE CG2  1 1 
       14 31429 1 1 16 ILE H    H -19.282   7.174   9.348 1.00 . A A . 41 ILE H    1 1 
       14 31430 1 1 16 ILE HA   H -18.074   5.642  11.409 1.00 . A A . 41 ILE HA   1 1 
       14 31431 1 1 16 ILE HB   H -20.375   6.328  11.714 1.00 . A A . 41 ILE HB   1 1 
       14 31432 1 1 16 ILE HD11 H -22.017   4.942  13.210 1.00 . A A . 41 ILE HD11 1 1 
       14 31433 1 1 16 ILE HD12 H -21.871   3.183  13.188 1.00 . A A . 41 ILE HD12 1 1 
       14 31434 1 1 16 ILE HD13 H -22.530   4.033  11.788 1.00 . A A . 41 ILE HD13 1 1 
       14 31435 1 1 16 ILE HG12 H -20.237   3.317  11.413 1.00 . A A . 41 ILE HG12 1 1 
       14 31436 1 1 16 ILE HG13 H -19.716   4.234  12.817 1.00 . A A . 41 ILE HG13 1 1 
       14 31437 1 1 16 ILE HG21 H -21.084   4.635   9.339 1.00 . A A . 41 ILE HG21 1 1 
       14 31438 1 1 16 ILE HG22 H -21.126   6.399   9.406 1.00 . A A . 41 ILE HG22 1 1 
       14 31439 1 1 16 ILE HG23 H -22.241   5.443  10.396 1.00 . A A . 41 ILE HG23 1 1 
       14 31440 1 1 16 ILE N    N -18.531   6.648   9.694 1.00 . A A . 41 ILE N    1 1 
       14 31441 1 1 16 ILE O    O -17.612   3.399  10.423 1.00 . A A . 41 ILE O    1 1 
       14 31442 1 1 17 MET C    C -17.113   2.576   7.580 1.00 . A A . 42 MET C    1 1 
       14 31443 1 1 17 MET CA   C -18.562   2.801   7.891 1.00 . A A . 42 MET CA   1 1 
       14 31444 1 1 17 MET CB   C -19.369   2.783   6.607 1.00 . A A . 42 MET CB   1 1 
       14 31445 1 1 17 MET CE   C -21.332   0.150   6.475 1.00 . A A . 42 MET CE   1 1 
       14 31446 1 1 17 MET CG   C -20.855   2.867   6.834 1.00 . A A . 42 MET CG   1 1 
       14 31447 1 1 17 MET H    H -19.244   4.796   8.209 1.00 . A A . 42 MET H    1 1 
       14 31448 1 1 17 MET HA   H -18.905   1.990   8.516 1.00 . A A . 42 MET HA   1 1 
       14 31449 1 1 17 MET HB2  H -19.068   3.625   6.002 1.00 . A A . 42 MET HB2  1 1 
       14 31450 1 1 17 MET HB3  H -19.154   1.873   6.069 1.00 . A A . 42 MET HB3  1 1 
       14 31451 1 1 17 MET HE1  H -21.883   0.418   5.586 1.00 . A A . 42 MET HE1  1 1 
       14 31452 1 1 17 MET HE2  H -21.708  -0.784   6.864 1.00 . A A . 42 MET HE2  1 1 
       14 31453 1 1 17 MET HE3  H -20.286   0.039   6.234 1.00 . A A . 42 MET HE3  1 1 
       14 31454 1 1 17 MET HG2  H -21.039   3.757   7.417 1.00 . A A . 42 MET HG2  1 1 
       14 31455 1 1 17 MET HG3  H -21.321   2.964   5.867 1.00 . A A . 42 MET HG3  1 1 
       14 31456 1 1 17 MET N    N -18.777   4.046   8.632 1.00 . A A . 42 MET N    1 1 
       14 31457 1 1 17 MET O    O -16.611   1.459   7.706 1.00 . A A . 42 MET O    1 1 
       14 31458 1 1 17 MET SD   S -21.532   1.439   7.712 1.00 . A A . 42 MET SD   1 1 
       14 31459 1 1 18 GLU C    C -14.152   3.334   8.043 1.00 . A A . 43 GLU C    1 1 
       14 31460 1 1 18 GLU CA   C -15.038   3.490   6.842 1.00 . A A . 43 GLU CA   1 1 
       14 31461 1 1 18 GLU CB   C -14.541   4.615   5.967 1.00 . A A . 43 GLU CB   1 1 
       14 31462 1 1 18 GLU CD   C -13.830   6.961   5.794 1.00 . A A . 43 GLU CD   1 1 
       14 31463 1 1 18 GLU CG   C -14.542   5.965   6.623 1.00 . A A . 43 GLU CG   1 1 
       14 31464 1 1 18 GLU H    H -16.853   4.518   7.247 1.00 . A A . 43 GLU H    1 1 
       14 31465 1 1 18 GLU HA   H -14.985   2.569   6.280 1.00 . A A . 43 GLU HA   1 1 
       14 31466 1 1 18 GLU HB2  H -13.528   4.393   5.664 1.00 . A A . 43 GLU HB2  1 1 
       14 31467 1 1 18 GLU HB3  H -15.160   4.664   5.084 1.00 . A A . 43 GLU HB3  1 1 
       14 31468 1 1 18 GLU HG2  H -15.559   6.292   6.780 1.00 . A A . 43 GLU HG2  1 1 
       14 31469 1 1 18 GLU HG3  H -14.030   5.880   7.571 1.00 . A A . 43 GLU HG3  1 1 
       14 31470 1 1 18 GLU N    N -16.421   3.637   7.228 1.00 . A A . 43 GLU N    1 1 
       14 31471 1 1 18 GLU O    O -13.058   2.826   7.934 1.00 . A A . 43 GLU O    1 1 
       14 31472 1 1 18 GLU OE1  O -14.401   7.450   4.809 1.00 . A A . 43 GLU OE1  1 1 
       14 31473 1 1 18 GLU OE2  O -12.669   7.248   6.096 1.00 . A A . 43 GLU OE2  1 1 
       14 31474 1 1 19 LYS C    C -13.942   2.151  10.839 1.00 . A A . 44 LYS C    1 1 
       14 31475 1 1 19 LYS CA   C -13.868   3.587  10.406 1.00 . A A . 44 LYS CA   1 1 
       14 31476 1 1 19 LYS CB   C -14.349   4.497  11.498 1.00 . A A . 44 LYS CB   1 1 
       14 31477 1 1 19 LYS CD   C -14.246   6.750  12.537 1.00 . A A . 44 LYS CD   1 1 
       14 31478 1 1 19 LYS CE   C -15.736   6.815  12.812 1.00 . A A . 44 LYS CE   1 1 
       14 31479 1 1 19 LYS CG   C -13.918   5.933  11.318 1.00 . A A . 44 LYS CG   1 1 
       14 31480 1 1 19 LYS H    H -15.492   4.229   9.211 1.00 . A A . 44 LYS H    1 1 
       14 31481 1 1 19 LYS HA   H -12.837   3.824  10.185 1.00 . A A . 44 LYS HA   1 1 
       14 31482 1 1 19 LYS HB2  H -15.429   4.472  11.436 1.00 . A A . 44 LYS HB2  1 1 
       14 31483 1 1 19 LYS HB3  H -14.015   4.136  12.458 1.00 . A A . 44 LYS HB3  1 1 
       14 31484 1 1 19 LYS HD2  H -13.755   6.281  13.376 1.00 . A A . 44 LYS HD2  1 1 
       14 31485 1 1 19 LYS HD3  H -13.860   7.746  12.385 1.00 . A A . 44 LYS HD3  1 1 
       14 31486 1 1 19 LYS HE2  H -16.218   7.327  11.993 1.00 . A A . 44 LYS HE2  1 1 
       14 31487 1 1 19 LYS HE3  H -16.127   5.812  12.884 1.00 . A A . 44 LYS HE3  1 1 
       14 31488 1 1 19 LYS HG2  H -12.852   5.962  11.147 1.00 . A A . 44 LYS HG2  1 1 
       14 31489 1 1 19 LYS HG3  H -14.434   6.347  10.463 1.00 . A A . 44 LYS HG3  1 1 
       14 31490 1 1 19 LYS HZ1  H -17.052   7.534  14.243 1.00 . A A . 44 LYS HZ1  1 1 
       14 31491 1 1 19 LYS HZ2  H -15.709   8.525  14.022 1.00 . A A . 44 LYS HZ2  1 1 
       14 31492 1 1 19 LYS HZ3  H -15.580   7.063  14.875 1.00 . A A . 44 LYS HZ3  1 1 
       14 31493 1 1 19 LYS N    N -14.621   3.772   9.190 1.00 . A A . 44 LYS N    1 1 
       14 31494 1 1 19 LYS NZ   N -16.029   7.537  14.064 1.00 . A A . 44 LYS NZ   1 1 
       14 31495 1 1 19 LYS O    O -12.948   1.577  11.292 1.00 . A A . 44 LYS O    1 1 
       14 31496 1 1 20 ARG C    C -14.514  -0.673  10.005 1.00 . A A . 45 ARG C    1 1 
       14 31497 1 1 20 ARG CA   C -15.350   0.168  10.956 1.00 . A A . 45 ARG CA   1 1 
       14 31498 1 1 20 ARG CB   C -16.828  -0.154  10.783 1.00 . A A . 45 ARG CB   1 1 
       14 31499 1 1 20 ARG CD   C -19.188   0.391  11.402 1.00 . A A . 45 ARG CD   1 1 
       14 31500 1 1 20 ARG CG   C -17.732   0.618  11.728 1.00 . A A . 45 ARG CG   1 1 
       14 31501 1 1 20 ARG CZ   C -20.474  -1.657  10.771 1.00 . A A . 45 ARG CZ   1 1 
       14 31502 1 1 20 ARG H    H -15.861   2.122  10.340 1.00 . A A . 45 ARG H    1 1 
       14 31503 1 1 20 ARG HA   H -15.058  -0.025  11.977 1.00 . A A . 45 ARG HA   1 1 
       14 31504 1 1 20 ARG HB2  H -17.117   0.082   9.769 1.00 . A A . 45 ARG HB2  1 1 
       14 31505 1 1 20 ARG HB3  H -16.979  -1.210  10.955 1.00 . A A . 45 ARG HB3  1 1 
       14 31506 1 1 20 ARG HD2  H -19.782   0.994  12.071 1.00 . A A . 45 ARG HD2  1 1 
       14 31507 1 1 20 ARG HD3  H -19.350   0.722  10.388 1.00 . A A . 45 ARG HD3  1 1 
       14 31508 1 1 20 ARG HE   H -19.095  -1.505  12.247 1.00 . A A . 45 ARG HE   1 1 
       14 31509 1 1 20 ARG HG2  H -17.546   0.299  12.742 1.00 . A A . 45 ARG HG2  1 1 
       14 31510 1 1 20 ARG HG3  H -17.513   1.672  11.640 1.00 . A A . 45 ARG HG3  1 1 
       14 31511 1 1 20 ARG HH11 H -20.961  -0.047   9.593 1.00 . A A . 45 ARG HH11 1 1 
       14 31512 1 1 20 ARG HH12 H -21.812  -1.479   9.245 1.00 . A A . 45 ARG HH12 1 1 
       14 31513 1 1 20 ARG HH21 H -20.279  -3.424  11.742 1.00 . A A . 45 ARG HH21 1 1 
       14 31514 1 1 20 ARG HH22 H -21.392  -3.460  10.449 1.00 . A A . 45 ARG HH22 1 1 
       14 31515 1 1 20 ARG N    N -15.118   1.572  10.666 1.00 . A A . 45 ARG N    1 1 
       14 31516 1 1 20 ARG NE   N -19.568  -1.021  11.529 1.00 . A A . 45 ARG NE   1 1 
       14 31517 1 1 20 ARG NH1  N -21.119  -1.014   9.803 1.00 . A A . 45 ARG NH1  1 1 
       14 31518 1 1 20 ARG NH2  N -20.742  -2.930  10.999 1.00 . A A . 45 ARG NH2  1 1 
       14 31519 1 1 20 ARG O    O -13.831  -1.620  10.413 1.00 . A A . 45 ARG O    1 1 
       14 31520 1 1 21 ARG C    C -12.287  -0.823   8.021 1.00 . A A . 46 ARG C    1 1 
       14 31521 1 1 21 ARG CA   C -13.765  -0.908   7.694 1.00 . A A . 46 ARG CA   1 1 
       14 31522 1 1 21 ARG CB   C -14.019  -0.245   6.347 1.00 . A A . 46 ARG CB   1 1 
       14 31523 1 1 21 ARG CD   C -13.371  -0.056   3.944 1.00 . A A . 46 ARG CD   1 1 
       14 31524 1 1 21 ARG CG   C -13.233  -0.867   5.207 1.00 . A A . 46 ARG CG   1 1 
       14 31525 1 1 21 ARG CZ   C -15.287   0.929   2.717 1.00 . A A . 46 ARG CZ   1 1 
       14 31526 1 1 21 ARG H    H -15.149   0.463   8.496 1.00 . A A . 46 ARG H    1 1 
       14 31527 1 1 21 ARG HA   H -14.047  -1.948   7.626 1.00 . A A . 46 ARG HA   1 1 
       14 31528 1 1 21 ARG HB2  H -15.071  -0.316   6.113 1.00 . A A . 46 ARG HB2  1 1 
       14 31529 1 1 21 ARG HB3  H -13.742   0.797   6.419 1.00 . A A . 46 ARG HB3  1 1 
       14 31530 1 1 21 ARG HD2  H -13.053   0.954   4.160 1.00 . A A . 46 ARG HD2  1 1 
       14 31531 1 1 21 ARG HD3  H -12.727  -0.484   3.191 1.00 . A A . 46 ARG HD3  1 1 
       14 31532 1 1 21 ARG HE   H -15.306  -0.818   3.663 1.00 . A A . 46 ARG HE   1 1 
       14 31533 1 1 21 ARG HG2  H -12.190  -0.917   5.486 1.00 . A A . 46 ARG HG2  1 1 
       14 31534 1 1 21 ARG HG3  H -13.606  -1.865   5.027 1.00 . A A . 46 ARG HG3  1 1 
       14 31535 1 1 21 ARG HH11 H -13.661   2.204   2.705 1.00 . A A . 46 ARG HH11 1 1 
       14 31536 1 1 21 ARG HH12 H -15.032   2.752   1.848 1.00 . A A . 46 ARG HH12 1 1 
       14 31537 1 1 21 ARG HH21 H -17.027  -0.063   2.553 1.00 . A A . 46 ARG HH21 1 1 
       14 31538 1 1 21 ARG HH22 H -16.999   1.474   1.748 1.00 . A A . 46 ARG HH22 1 1 
       14 31539 1 1 21 ARG N    N -14.545  -0.275   8.733 1.00 . A A . 46 ARG N    1 1 
       14 31540 1 1 21 ARG NE   N -14.738  -0.031   3.451 1.00 . A A . 46 ARG NE   1 1 
       14 31541 1 1 21 ARG NH1  N -14.607   2.037   2.408 1.00 . A A . 46 ARG NH1  1 1 
       14 31542 1 1 21 ARG NH2  N -16.531   0.778   2.302 1.00 . A A . 46 ARG NH2  1 1 
       14 31543 1 1 21 ARG O    O -11.622  -1.835   8.084 1.00 . A A . 46 ARG O    1 1 
       14 31544 1 1 22 ARG C    C  -9.934  -0.170   9.754 1.00 . A A . 47 ARG C    1 1 
       14 31545 1 1 22 ARG CA   C -10.384   0.631   8.573 1.00 . A A . 47 ARG CA   1 1 
       14 31546 1 1 22 ARG CB   C -10.060   2.115   8.752 1.00 . A A . 47 ARG CB   1 1 
       14 31547 1 1 22 ARG CD   C  -9.346   4.285   7.689 1.00 . A A . 47 ARG CD   1 1 
       14 31548 1 1 22 ARG CG   C  -9.729   2.831   7.450 1.00 . A A . 47 ARG CG   1 1 
       14 31549 1 1 22 ARG CZ   C -10.718   6.099   8.757 1.00 . A A . 47 ARG CZ   1 1 
       14 31550 1 1 22 ARG H    H -12.389   1.176   8.180 1.00 . A A . 47 ARG H    1 1 
       14 31551 1 1 22 ARG HA   H  -9.804   0.264   7.741 1.00 . A A . 47 ARG HA   1 1 
       14 31552 1 1 22 ARG HB2  H -10.912   2.604   9.203 1.00 . A A . 47 ARG HB2  1 1 
       14 31553 1 1 22 ARG HB3  H  -9.214   2.202   9.417 1.00 . A A . 47 ARG HB3  1 1 
       14 31554 1 1 22 ARG HD2  H  -8.793   4.334   8.615 1.00 . A A . 47 ARG HD2  1 1 
       14 31555 1 1 22 ARG HD3  H  -8.712   4.612   6.879 1.00 . A A . 47 ARG HD3  1 1 
       14 31556 1 1 22 ARG HE   H -11.077   5.184   6.984 1.00 . A A . 47 ARG HE   1 1 
       14 31557 1 1 22 ARG HG2  H  -8.903   2.326   6.972 1.00 . A A . 47 ARG HG2  1 1 
       14 31558 1 1 22 ARG HG3  H -10.593   2.798   6.802 1.00 . A A . 47 ARG HG3  1 1 
       14 31559 1 1 22 ARG HH11 H  -9.392   5.313  10.125 1.00 . A A . 47 ARG HH11 1 1 
       14 31560 1 1 22 ARG HH12 H -10.209   6.701  10.657 1.00 . A A . 47 ARG HH12 1 1 
       14 31561 1 1 22 ARG HH21 H -12.126   7.129   7.692 1.00 . A A . 47 ARG HH21 1 1 
       14 31562 1 1 22 ARG HH22 H -11.799   7.776   9.241 1.00 . A A . 47 ARG HH22 1 1 
       14 31563 1 1 22 ARG N    N -11.789   0.399   8.243 1.00 . A A . 47 ARG N    1 1 
       14 31564 1 1 22 ARG NE   N -10.503   5.194   7.783 1.00 . A A . 47 ARG NE   1 1 
       14 31565 1 1 22 ARG NH1  N -10.063   6.030   9.924 1.00 . A A . 47 ARG NH1  1 1 
       14 31566 1 1 22 ARG NH2  N -11.613   7.062   8.562 1.00 . A A . 47 ARG NH2  1 1 
       14 31567 1 1 22 ARG O    O  -8.862  -0.767   9.718 1.00 . A A . 47 ARG O    1 1 
       14 31568 1 1 23 ALA C    C -10.255  -2.466  11.544 1.00 . A A . 48 ALA C    1 1 
       14 31569 1 1 23 ALA CA   C -10.469  -1.014  11.946 1.00 . A A . 48 ALA CA   1 1 
       14 31570 1 1 23 ALA CB   C -11.578  -0.893  12.965 1.00 . A A . 48 ALA CB   1 1 
       14 31571 1 1 23 ALA H    H -11.584   0.310  10.752 1.00 . A A . 48 ALA H    1 1 
       14 31572 1 1 23 ALA HA   H  -9.553  -0.638  12.380 1.00 . A A . 48 ALA HA   1 1 
       14 31573 1 1 23 ALA HB1  H -11.691   0.146  13.237 1.00 . A A . 48 ALA HB1  1 1 
       14 31574 1 1 23 ALA HB2  H -11.324  -1.474  13.837 1.00 . A A . 48 ALA HB2  1 1 
       14 31575 1 1 23 ALA HB3  H -12.501  -1.257  12.536 1.00 . A A . 48 ALA HB3  1 1 
       14 31576 1 1 23 ALA N    N -10.757  -0.217  10.779 1.00 . A A . 48 ALA N    1 1 
       14 31577 1 1 23 ALA O    O  -9.182  -3.009  11.771 1.00 . A A . 48 ALA O    1 1 
       14 31578 1 1 24 ARG C    C  -9.959  -4.676   9.473 1.00 . A A . 49 ARG C    1 1 
       14 31579 1 1 24 ARG CA   C -11.150  -4.442  10.405 1.00 . A A . 49 ARG CA   1 1 
       14 31580 1 1 24 ARG CB   C -12.421  -4.900   9.712 1.00 . A A . 49 ARG CB   1 1 
       14 31581 1 1 24 ARG CD   C -14.837  -5.465   9.749 1.00 . A A . 49 ARG CD   1 1 
       14 31582 1 1 24 ARG CG   C -13.649  -5.004  10.580 1.00 . A A . 49 ARG CG   1 1 
       14 31583 1 1 24 ARG CZ   C -15.000  -7.150   7.890 1.00 . A A . 49 ARG CZ   1 1 
       14 31584 1 1 24 ARG H    H -12.023  -2.511  10.603 1.00 . A A . 49 ARG H    1 1 
       14 31585 1 1 24 ARG HA   H -11.004  -5.040  11.292 1.00 . A A . 49 ARG HA   1 1 
       14 31586 1 1 24 ARG HB2  H -12.648  -4.193   8.929 1.00 . A A . 49 ARG HB2  1 1 
       14 31587 1 1 24 ARG HB3  H -12.238  -5.870   9.275 1.00 . A A . 49 ARG HB3  1 1 
       14 31588 1 1 24 ARG HD2  H -15.708  -5.517  10.383 1.00 . A A . 49 ARG HD2  1 1 
       14 31589 1 1 24 ARG HD3  H -15.006  -4.746   8.961 1.00 . A A . 49 ARG HD3  1 1 
       14 31590 1 1 24 ARG HE   H -14.240  -7.478   9.741 1.00 . A A . 49 ARG HE   1 1 
       14 31591 1 1 24 ARG HG2  H -13.461  -5.720  11.368 1.00 . A A . 49 ARG HG2  1 1 
       14 31592 1 1 24 ARG HG3  H -13.867  -4.034  11.003 1.00 . A A . 49 ARG HG3  1 1 
       14 31593 1 1 24 ARG HH11 H -15.460  -5.240   7.251 1.00 . A A . 49 ARG HH11 1 1 
       14 31594 1 1 24 ARG HH12 H -15.678  -6.438   6.074 1.00 . A A . 49 ARG HH12 1 1 
       14 31595 1 1 24 ARG HH21 H -14.551  -9.183   8.047 1.00 . A A . 49 ARG HH21 1 1 
       14 31596 1 1 24 ARG HH22 H -15.241  -8.697   6.578 1.00 . A A . 49 ARG HH22 1 1 
       14 31597 1 1 24 ARG N    N -11.233  -3.045  10.842 1.00 . A A . 49 ARG N    1 1 
       14 31598 1 1 24 ARG NE   N -14.629  -6.800   9.140 1.00 . A A . 49 ARG NE   1 1 
       14 31599 1 1 24 ARG NH1  N -15.408  -6.214   7.022 1.00 . A A . 49 ARG NH1  1 1 
       14 31600 1 1 24 ARG NH2  N -14.906  -8.420   7.489 1.00 . A A . 49 ARG NH2  1 1 
       14 31601 1 1 24 ARG O    O  -9.372  -5.755   9.487 1.00 . A A . 49 ARG O    1 1 
       14 31602 1 1 25 ILE C    C  -7.212  -3.961   8.597 1.00 . A A . 50 ILE C    1 1 
       14 31603 1 1 25 ILE CA   C  -8.464  -3.751   7.770 1.00 . A A . 50 ILE CA   1 1 
       14 31604 1 1 25 ILE CB   C  -8.303  -2.470   6.893 1.00 . A A . 50 ILE CB   1 1 
       14 31605 1 1 25 ILE CD1  C  -9.547  -0.998   5.239 1.00 . A A . 50 ILE CD1  1 1 
       14 31606 1 1 25 ILE CG1  C  -9.500  -2.315   5.961 1.00 . A A . 50 ILE CG1  1 1 
       14 31607 1 1 25 ILE CG2  C  -7.008  -2.531   6.066 1.00 . A A . 50 ILE CG2  1 1 
       14 31608 1 1 25 ILE H    H -10.188  -2.867   8.623 1.00 . A A . 50 ILE H    1 1 
       14 31609 1 1 25 ILE HA   H  -8.605  -4.605   7.124 1.00 . A A . 50 ILE HA   1 1 
       14 31610 1 1 25 ILE HB   H  -8.253  -1.613   7.547 1.00 . A A . 50 ILE HB   1 1 
       14 31611 1 1 25 ILE HD11 H  -9.896  -0.261   5.944 1.00 . A A . 50 ILE HD11 1 1 
       14 31612 1 1 25 ILE HD12 H -10.257  -1.057   4.429 1.00 . A A . 50 ILE HD12 1 1 
       14 31613 1 1 25 ILE HD13 H  -8.563  -0.719   4.897 1.00 . A A . 50 ILE HD13 1 1 
       14 31614 1 1 25 ILE HG12 H  -9.490  -3.103   5.223 1.00 . A A . 50 ILE HG12 1 1 
       14 31615 1 1 25 ILE HG13 H -10.400  -2.395   6.553 1.00 . A A . 50 ILE HG13 1 1 
       14 31616 1 1 25 ILE HG21 H  -7.056  -3.371   5.387 1.00 . A A . 50 ILE HG21 1 1 
       14 31617 1 1 25 ILE HG22 H  -6.163  -2.648   6.728 1.00 . A A . 50 ILE HG22 1 1 
       14 31618 1 1 25 ILE HG23 H  -6.899  -1.618   5.499 1.00 . A A . 50 ILE HG23 1 1 
       14 31619 1 1 25 ILE N    N  -9.624  -3.674   8.650 1.00 . A A . 50 ILE N    1 1 
       14 31620 1 1 25 ILE O    O  -6.511  -4.938   8.414 1.00 . A A . 50 ILE O    1 1 
       14 31621 1 1 26 ASN C    C  -5.796  -4.450  11.186 1.00 . A A . 51 ASN C    1 1 
       14 31622 1 1 26 ASN CA   C  -5.786  -3.168  10.406 1.00 . A A . 51 ASN CA   1 1 
       14 31623 1 1 26 ASN CB   C  -5.645  -1.984  11.377 1.00 . A A . 51 ASN CB   1 1 
       14 31624 1 1 26 ASN CG   C  -5.370  -0.653  10.707 1.00 . A A . 51 ASN CG   1 1 
       14 31625 1 1 26 ASN H    H  -7.623  -2.345   9.680 1.00 . A A . 51 ASN H    1 1 
       14 31626 1 1 26 ASN HA   H  -4.918  -3.205   9.765 1.00 . A A . 51 ASN HA   1 1 
       14 31627 1 1 26 ASN HB2  H  -6.565  -1.886  11.934 1.00 . A A . 51 ASN HB2  1 1 
       14 31628 1 1 26 ASN HB3  H  -4.840  -2.192  12.066 1.00 . A A . 51 ASN HB3  1 1 
       14 31629 1 1 26 ASN HD21 H  -7.304  -0.276  10.629 1.00 . A A . 51 ASN HD21 1 1 
       14 31630 1 1 26 ASN HD22 H  -6.328   0.962   9.992 1.00 . A A . 51 ASN HD22 1 1 
       14 31631 1 1 26 ASN N    N  -6.974  -3.072   9.550 1.00 . A A . 51 ASN N    1 1 
       14 31632 1 1 26 ASN ND2  N  -6.415   0.082  10.410 1.00 . A A . 51 ASN ND2  1 1 
       14 31633 1 1 26 ASN O    O  -4.795  -5.161  11.217 1.00 . A A . 51 ASN O    1 1 
       14 31634 1 1 26 ASN OD1  O  -4.216  -0.285  10.472 1.00 . A A . 51 ASN OD1  1 1 
       14 31635 1 1 27 GLU C    C  -6.765  -7.243  11.777 1.00 . A A . 52 GLU C    1 1 
       14 31636 1 1 27 GLU CA   C  -7.079  -5.973  12.582 1.00 . A A . 52 GLU CA   1 1 
       14 31637 1 1 27 GLU CB   C  -8.488  -6.076  13.177 1.00 . A A . 52 GLU CB   1 1 
       14 31638 1 1 27 GLU CD   C  -7.972  -4.668  15.212 1.00 . A A . 52 GLU CD   1 1 
       14 31639 1 1 27 GLU CG   C  -8.893  -4.895  14.048 1.00 . A A . 52 GLU CG   1 1 
       14 31640 1 1 27 GLU H    H  -7.696  -4.149  11.674 1.00 . A A . 52 GLU H    1 1 
       14 31641 1 1 27 GLU HA   H  -6.371  -5.902  13.395 1.00 . A A . 52 GLU HA   1 1 
       14 31642 1 1 27 GLU HB2  H  -9.198  -6.158  12.367 1.00 . A A . 52 GLU HB2  1 1 
       14 31643 1 1 27 GLU HB3  H  -8.541  -6.973  13.774 1.00 . A A . 52 GLU HB3  1 1 
       14 31644 1 1 27 GLU HG2  H  -8.889  -4.004  13.438 1.00 . A A . 52 GLU HG2  1 1 
       14 31645 1 1 27 GLU HG3  H  -9.894  -5.060  14.418 1.00 . A A . 52 GLU HG3  1 1 
       14 31646 1 1 27 GLU N    N  -6.934  -4.766  11.775 1.00 . A A . 52 GLU N    1 1 
       14 31647 1 1 27 GLU O    O  -5.983  -8.105  12.231 1.00 . A A . 52 GLU O    1 1 
       14 31648 1 1 27 GLU OE1  O  -8.149  -5.336  16.247 1.00 . A A . 52 GLU OE1  1 1 
       14 31649 1 1 27 GLU OE2  O  -7.062  -3.811  15.118 1.00 . A A . 52 GLU OE2  1 1 
       14 31650 1 1 28 SER C    C  -5.787  -8.575   9.106 1.00 . A A . 53 SER C    1 1 
       14 31651 1 1 28 SER CA   C  -7.162  -8.532   9.790 1.00 . A A . 53 SER CA   1 1 
       14 31652 1 1 28 SER CB   C  -8.309  -8.667   8.798 1.00 . A A . 53 SER CB   1 1 
       14 31653 1 1 28 SER H    H  -7.892  -6.634  10.209 1.00 . A A . 53 SER H    1 1 
       14 31654 1 1 28 SER HA   H  -7.216  -9.365  10.475 1.00 . A A . 53 SER HA   1 1 
       14 31655 1 1 28 SER HB2  H  -8.281  -7.846   8.096 1.00 . A A . 53 SER HB2  1 1 
       14 31656 1 1 28 SER HB3  H  -8.224  -9.605   8.269 1.00 . A A . 53 SER HB3  1 1 
       14 31657 1 1 28 SER HG   H  -9.979  -7.808   9.284 1.00 . A A . 53 SER HG   1 1 
       14 31658 1 1 28 SER N    N  -7.335  -7.354  10.589 1.00 . A A . 53 SER N    1 1 
       14 31659 1 1 28 SER O    O  -5.184  -9.623   9.028 1.00 . A A . 53 SER O    1 1 
       14 31660 1 1 28 SER OG   O  -9.553  -8.646   9.497 1.00 . A A . 53 SER OG   1 1 
       14 31661 1 1 29 LEU C    C  -2.876  -7.721   8.952 1.00 . A A . 54 LEU C    1 1 
       14 31662 1 1 29 LEU CA   C  -3.983  -7.337   7.984 1.00 . A A . 54 LEU CA   1 1 
       14 31663 1 1 29 LEU CB   C  -3.760  -5.892   7.508 1.00 . A A . 54 LEU CB   1 1 
       14 31664 1 1 29 LEU CD1  C  -3.019  -4.233   5.785 1.00 . A A . 54 LEU CD1  1 1 
       14 31665 1 1 29 LEU CD2  C  -1.489  -6.094   6.380 1.00 . A A . 54 LEU CD2  1 1 
       14 31666 1 1 29 LEU CG   C  -2.943  -5.682   6.219 1.00 . A A . 54 LEU CG   1 1 
       14 31667 1 1 29 LEU H    H  -5.791  -6.586   8.766 1.00 . A A . 54 LEU H    1 1 
       14 31668 1 1 29 LEU HA   H  -3.980  -8.000   7.131 1.00 . A A . 54 LEU HA   1 1 
       14 31669 1 1 29 LEU HB2  H  -4.726  -5.427   7.373 1.00 . A A . 54 LEU HB2  1 1 
       14 31670 1 1 29 LEU HB3  H  -3.254  -5.389   8.321 1.00 . A A . 54 LEU HB3  1 1 
       14 31671 1 1 29 LEU HD11 H  -2.586  -3.600   6.545 1.00 . A A . 54 LEU HD11 1 1 
       14 31672 1 1 29 LEU HD12 H  -4.053  -3.959   5.637 1.00 . A A . 54 LEU HD12 1 1 
       14 31673 1 1 29 LEU HD13 H  -2.481  -4.113   4.857 1.00 . A A . 54 LEU HD13 1 1 
       14 31674 1 1 29 LEU HD21 H  -1.022  -5.485   7.140 1.00 . A A . 54 LEU HD21 1 1 
       14 31675 1 1 29 LEU HD22 H  -0.975  -5.956   5.440 1.00 . A A . 54 LEU HD22 1 1 
       14 31676 1 1 29 LEU HD23 H  -1.440  -7.135   6.666 1.00 . A A . 54 LEU HD23 1 1 
       14 31677 1 1 29 LEU HG   H  -3.394  -6.289   5.449 1.00 . A A . 54 LEU HG   1 1 
       14 31678 1 1 29 LEU N    N  -5.282  -7.423   8.667 1.00 . A A . 54 LEU N    1 1 
       14 31679 1 1 29 LEU O    O  -1.936  -8.448   8.606 1.00 . A A . 54 LEU O    1 1 
       14 31680 1 1 30 SER C    C  -1.989  -8.983  11.551 1.00 . A A . 55 SER C    1 1 
       14 31681 1 1 30 SER CA   C  -2.036  -7.499  11.173 1.00 . A A . 55 SER CA   1 1 
       14 31682 1 1 30 SER CB   C  -2.300  -6.603  12.370 1.00 . A A . 55 SER CB   1 1 
       14 31683 1 1 30 SER H    H  -3.795  -6.700  10.377 1.00 . A A . 55 SER H    1 1 
       14 31684 1 1 30 SER HA   H  -1.078  -7.232  10.752 1.00 . A A . 55 SER HA   1 1 
       14 31685 1 1 30 SER HB2  H  -3.316  -6.777  12.692 1.00 . A A . 55 SER HB2  1 1 
       14 31686 1 1 30 SER HB3  H  -1.591  -6.787  13.161 1.00 . A A . 55 SER HB3  1 1 
       14 31687 1 1 30 SER HG   H  -3.092  -5.031  11.582 1.00 . A A . 55 SER HG   1 1 
       14 31688 1 1 30 SER N    N  -3.010  -7.249  10.162 1.00 . A A . 55 SER N    1 1 
       14 31689 1 1 30 SER O    O  -0.922  -9.568  11.594 1.00 . A A . 55 SER O    1 1 
       14 31690 1 1 30 SER OG   O  -2.236  -5.237  11.984 1.00 . A A . 55 SER OG   1 1 
       14 31691 1 1 31 GLN C    C  -2.699 -11.877  10.909 1.00 . A A . 56 GLN C    1 1 
       14 31692 1 1 31 GLN CA   C  -3.154 -11.030  12.109 1.00 . A A . 56 GLN CA   1 1 
       14 31693 1 1 31 GLN CB   C  -4.539 -11.475  12.606 1.00 . A A . 56 GLN CB   1 1 
       14 31694 1 1 31 GLN CD   C  -6.994 -11.750  12.093 1.00 . A A . 56 GLN CD   1 1 
       14 31695 1 1 31 GLN CG   C  -5.630 -11.405  11.559 1.00 . A A . 56 GLN CG   1 1 
       14 31696 1 1 31 GLN H    H  -3.989  -9.119  11.660 1.00 . A A . 56 GLN H    1 1 
       14 31697 1 1 31 GLN HA   H  -2.429 -11.159  12.901 1.00 . A A . 56 GLN HA   1 1 
       14 31698 1 1 31 GLN HB2  H  -4.471 -12.499  12.944 1.00 . A A . 56 GLN HB2  1 1 
       14 31699 1 1 31 GLN HB3  H  -4.829 -10.853  13.439 1.00 . A A . 56 GLN HB3  1 1 
       14 31700 1 1 31 GLN HE21 H  -7.339  -9.850  12.507 1.00 . A A . 56 GLN HE21 1 1 
       14 31701 1 1 31 GLN HE22 H  -8.621 -10.931  12.876 1.00 . A A . 56 GLN HE22 1 1 
       14 31702 1 1 31 GLN HG2  H  -5.650 -10.399  11.167 1.00 . A A . 56 GLN HG2  1 1 
       14 31703 1 1 31 GLN HG3  H  -5.377 -12.090  10.764 1.00 . A A . 56 GLN HG3  1 1 
       14 31704 1 1 31 GLN N    N  -3.144  -9.608  11.752 1.00 . A A . 56 GLN N    1 1 
       14 31705 1 1 31 GLN NE2  N  -7.716 -10.755  12.538 1.00 . A A . 56 GLN NE2  1 1 
       14 31706 1 1 31 GLN O    O  -2.073 -12.912  11.072 1.00 . A A . 56 GLN O    1 1 
       14 31707 1 1 31 GLN OE1  O  -7.400 -12.903  12.091 1.00 . A A . 56 GLN OE1  1 1 
       14 31708 1 1 32 LEU C    C  -1.134 -12.249   8.384 1.00 . A A . 57 LEU C    1 1 
       14 31709 1 1 32 LEU CA   C  -2.641 -12.006   8.465 1.00 . A A . 57 LEU CA   1 1 
       14 31710 1 1 32 LEU CB   C  -3.181 -11.109   7.323 1.00 . A A . 57 LEU CB   1 1 
       14 31711 1 1 32 LEU CD1  C  -4.142 -11.012   5.028 1.00 . A A . 57 LEU CD1  1 1 
       14 31712 1 1 32 LEU CD2  C  -1.725 -10.965   5.342 1.00 . A A . 57 LEU CD2  1 1 
       14 31713 1 1 32 LEU CG   C  -2.995 -11.544   5.875 1.00 . A A . 57 LEU CG   1 1 
       14 31714 1 1 32 LEU H    H  -3.474 -10.525   9.678 1.00 . A A . 57 LEU H    1 1 
       14 31715 1 1 32 LEU HA   H  -3.147 -12.959   8.427 1.00 . A A . 57 LEU HA   1 1 
       14 31716 1 1 32 LEU HB2  H  -4.240 -10.975   7.483 1.00 . A A . 57 LEU HB2  1 1 
       14 31717 1 1 32 LEU HB3  H  -2.706 -10.147   7.452 1.00 . A A . 57 LEU HB3  1 1 
       14 31718 1 1 32 LEU HD11 H  -3.991 -11.302   3.998 1.00 . A A . 57 LEU HD11 1 1 
       14 31719 1 1 32 LEU HD12 H  -4.178  -9.936   5.099 1.00 . A A . 57 LEU HD12 1 1 
       14 31720 1 1 32 LEU HD13 H  -5.072 -11.431   5.382 1.00 . A A . 57 LEU HD13 1 1 
       14 31721 1 1 32 LEU HD21 H  -1.782  -9.886   5.379 1.00 . A A . 57 LEU HD21 1 1 
       14 31722 1 1 32 LEU HD22 H  -1.584 -11.279   4.319 1.00 . A A . 57 LEU HD22 1 1 
       14 31723 1 1 32 LEU HD23 H  -0.894 -11.303   5.945 1.00 . A A . 57 LEU HD23 1 1 
       14 31724 1 1 32 LEU HG   H  -2.946 -12.619   5.801 1.00 . A A . 57 LEU HG   1 1 
       14 31725 1 1 32 LEU N    N  -2.987 -11.375   9.723 1.00 . A A . 57 LEU N    1 1 
       14 31726 1 1 32 LEU O    O  -0.690 -13.393   8.258 1.00 . A A . 57 LEU O    1 1 
       14 31727 1 1 33 LYS C    C   1.624 -12.150   9.638 1.00 . A A . 58 LYS C    1 1 
       14 31728 1 1 33 LYS CA   C   1.095 -11.273   8.491 1.00 . A A . 58 LYS CA   1 1 
       14 31729 1 1 33 LYS CB   C   1.755  -9.871   8.528 1.00 . A A . 58 LYS CB   1 1 
       14 31730 1 1 33 LYS CD   C   2.219  -7.720   9.774 1.00 . A A . 58 LYS CD   1 1 
       14 31731 1 1 33 LYS CE   C   1.996  -6.960  11.074 1.00 . A A . 58 LYS CE   1 1 
       14 31732 1 1 33 LYS CG   C   1.522  -9.072   9.805 1.00 . A A . 58 LYS CG   1 1 
       14 31733 1 1 33 LYS H    H  -0.814 -10.315   8.618 1.00 . A A . 58 LYS H    1 1 
       14 31734 1 1 33 LYS HA   H   1.357 -11.756   7.562 1.00 . A A . 58 LYS HA   1 1 
       14 31735 1 1 33 LYS HB2  H   2.821  -9.986   8.403 1.00 . A A . 58 LYS HB2  1 1 
       14 31736 1 1 33 LYS HB3  H   1.374  -9.294   7.698 1.00 . A A . 58 LYS HB3  1 1 
       14 31737 1 1 33 LYS HD2  H   3.279  -7.870   9.631 1.00 . A A . 58 LYS HD2  1 1 
       14 31738 1 1 33 LYS HD3  H   1.816  -7.140   8.957 1.00 . A A . 58 LYS HD3  1 1 
       14 31739 1 1 33 LYS HE2  H   0.936  -6.835  11.233 1.00 . A A . 58 LYS HE2  1 1 
       14 31740 1 1 33 LYS HE3  H   2.401  -7.546  11.887 1.00 . A A . 58 LYS HE3  1 1 
       14 31741 1 1 33 LYS HG2  H   0.461  -8.917   9.931 1.00 . A A . 58 LYS HG2  1 1 
       14 31742 1 1 33 LYS HG3  H   1.898  -9.643  10.640 1.00 . A A . 58 LYS HG3  1 1 
       14 31743 1 1 33 LYS HZ1  H   2.314  -5.035  10.279 1.00 . A A . 58 LYS HZ1  1 1 
       14 31744 1 1 33 LYS HZ2  H   3.673  -5.707  10.970 1.00 . A A . 58 LYS HZ2  1 1 
       14 31745 1 1 33 LYS HZ3  H   2.461  -5.105  11.948 1.00 . A A . 58 LYS HZ3  1 1 
       14 31746 1 1 33 LYS N    N  -0.364 -11.182   8.525 1.00 . A A . 58 LYS N    1 1 
       14 31747 1 1 33 LYS NZ   N   2.641  -5.628  11.067 1.00 . A A . 58 LYS NZ   1 1 
       14 31748 1 1 33 LYS O    O   2.579 -12.906   9.463 1.00 . A A . 58 LYS O    1 1 
       14 31749 1 1 34 THR C    C   1.195 -14.316  11.811 1.00 . A A . 59 THR C    1 1 
       14 31750 1 1 34 THR CA   C   1.365 -12.792  11.970 1.00 . A A . 59 THR CA   1 1 
       14 31751 1 1 34 THR CB   C   0.572 -12.271  13.177 1.00 . A A . 59 THR CB   1 1 
       14 31752 1 1 34 THR CG2  C   1.026 -12.932  14.466 1.00 . A A . 59 THR CG2  1 1 
       14 31753 1 1 34 THR H    H   0.180 -11.478  10.833 1.00 . A A . 59 THR H    1 1 
       14 31754 1 1 34 THR HA   H   2.410 -12.583  12.144 1.00 . A A . 59 THR HA   1 1 
       14 31755 1 1 34 THR HB   H  -0.479 -12.472  13.003 1.00 . A A . 59 THR HB   1 1 
       14 31756 1 1 34 THR HG1  H   1.688 -10.692  12.917 1.00 . A A . 59 THR HG1  1 1 
       14 31757 1 1 34 THR HG21 H   0.909 -14.003  14.392 1.00 . A A . 59 THR HG21 1 1 
       14 31758 1 1 34 THR HG22 H   0.436 -12.554  15.287 1.00 . A A . 59 THR HG22 1 1 
       14 31759 1 1 34 THR HG23 H   2.064 -12.685  14.632 1.00 . A A . 59 THR HG23 1 1 
       14 31760 1 1 34 THR N    N   0.967 -12.065  10.784 1.00 . A A . 59 THR N    1 1 
       14 31761 1 1 34 THR O    O   2.122 -15.090  12.106 1.00 . A A . 59 THR O    1 1 
       14 31762 1 1 34 THR OG1  O   0.808 -10.858  13.280 1.00 . A A . 59 THR OG1  1 1 
       14 31763 1 1 35 LEU C    C   0.651 -16.736  10.036 1.00 . A A . 60 LEU C    1 1 
       14 31764 1 1 35 LEU CA   C  -0.197 -16.167  11.147 1.00 . A A . 60 LEU CA   1 1 
       14 31765 1 1 35 LEU CB   C  -1.688 -16.520  10.975 1.00 . A A . 60 LEU CB   1 1 
       14 31766 1 1 35 LEU CD1  C  -1.979 -17.632  13.225 1.00 . A A . 60 LEU CD1  1 1 
       14 31767 1 1 35 LEU CD2  C  -2.703 -15.262  12.951 1.00 . A A . 60 LEU CD2  1 1 
       14 31768 1 1 35 LEU CG   C  -2.548 -16.606  12.261 1.00 . A A . 60 LEU CG   1 1 
       14 31769 1 1 35 LEU H    H  -0.654 -14.098  11.076 1.00 . A A . 60 LEU H    1 1 
       14 31770 1 1 35 LEU HA   H   0.163 -16.627  12.055 1.00 . A A . 60 LEU HA   1 1 
       14 31771 1 1 35 LEU HB2  H  -2.132 -15.778  10.328 1.00 . A A . 60 LEU HB2  1 1 
       14 31772 1 1 35 LEU HB3  H  -1.743 -17.475  10.473 1.00 . A A . 60 LEU HB3  1 1 
       14 31773 1 1 35 LEU HD11 H  -2.620 -17.683  14.091 1.00 . A A . 60 LEU HD11 1 1 
       14 31774 1 1 35 LEU HD12 H  -0.989 -17.339  13.542 1.00 . A A . 60 LEU HD12 1 1 
       14 31775 1 1 35 LEU HD13 H  -1.940 -18.600  12.748 1.00 . A A . 60 LEU HD13 1 1 
       14 31776 1 1 35 LEU HD21 H  -1.729 -14.884  13.226 1.00 . A A . 60 LEU HD21 1 1 
       14 31777 1 1 35 LEU HD22 H  -3.308 -15.378  13.837 1.00 . A A . 60 LEU HD22 1 1 
       14 31778 1 1 35 LEU HD23 H  -3.179 -14.565  12.277 1.00 . A A . 60 LEU HD23 1 1 
       14 31779 1 1 35 LEU HG   H  -3.530 -16.962  11.979 1.00 . A A . 60 LEU HG   1 1 
       14 31780 1 1 35 LEU N    N   0.044 -14.746  11.324 1.00 . A A . 60 LEU N    1 1 
       14 31781 1 1 35 LEU O    O   1.123 -17.848  10.131 1.00 . A A . 60 LEU O    1 1 
       14 31782 1 1 36 ILE C    C   3.196 -16.527   8.405 1.00 . A A . 61 ILE C    1 1 
       14 31783 1 1 36 ILE CA   C   1.752 -16.339   7.912 1.00 . A A . 61 ILE CA   1 1 
       14 31784 1 1 36 ILE CB   C   1.694 -15.257   6.806 1.00 . A A . 61 ILE CB   1 1 
       14 31785 1 1 36 ILE CD1  C   0.175 -16.702   5.312 1.00 . A A . 61 ILE CD1  1 1 
       14 31786 1 1 36 ILE CG1  C   0.391 -15.362   6.006 1.00 . A A . 61 ILE CG1  1 1 
       14 31787 1 1 36 ILE CG2  C   2.920 -15.248   5.917 1.00 . A A . 61 ILE CG2  1 1 
       14 31788 1 1 36 ILE H    H   0.427 -15.079   8.971 1.00 . A A . 61 ILE H    1 1 
       14 31789 1 1 36 ILE HA   H   1.392 -17.271   7.504 1.00 . A A . 61 ILE HA   1 1 
       14 31790 1 1 36 ILE HB   H   1.690 -14.304   7.317 1.00 . A A . 61 ILE HB   1 1 
       14 31791 1 1 36 ILE HD11 H  -0.748 -16.668   4.750 1.00 . A A . 61 ILE HD11 1 1 
       14 31792 1 1 36 ILE HD12 H   0.113 -17.496   6.041 1.00 . A A . 61 ILE HD12 1 1 
       14 31793 1 1 36 ILE HD13 H   0.995 -16.898   4.639 1.00 . A A . 61 ILE HD13 1 1 
       14 31794 1 1 36 ILE HG12 H  -0.438 -15.206   6.683 1.00 . A A . 61 ILE HG12 1 1 
       14 31795 1 1 36 ILE HG13 H   0.381 -14.585   5.255 1.00 . A A . 61 ILE HG13 1 1 
       14 31796 1 1 36 ILE HG21 H   3.790 -15.042   6.529 1.00 . A A . 61 ILE HG21 1 1 
       14 31797 1 1 36 ILE HG22 H   2.823 -14.482   5.161 1.00 . A A . 61 ILE HG22 1 1 
       14 31798 1 1 36 ILE HG23 H   3.035 -16.213   5.451 1.00 . A A . 61 ILE HG23 1 1 
       14 31799 1 1 36 ILE N    N   0.877 -15.953   9.010 1.00 . A A . 61 ILE N    1 1 
       14 31800 1 1 36 ILE O    O   3.940 -17.497   7.993 1.00 . A A . 61 ILE O    1 1 
       14 31801 1 1 37 LEU C    C   5.100 -16.901  10.593 1.00 . A A . 62 LEU C    1 1 
       14 31802 1 1 37 LEU CA   C   4.894 -15.613   9.850 1.00 . A A . 62 LEU CA   1 1 
       14 31803 1 1 37 LEU CB   C   5.035 -14.402  10.796 1.00 . A A . 62 LEU CB   1 1 
       14 31804 1 1 37 LEU CD1  C   7.312 -14.918  11.840 1.00 . A A . 62 LEU CD1  1 1 
       14 31805 1 1 37 LEU CD2  C   7.124 -13.413   9.841 1.00 . A A . 62 LEU CD2  1 1 
       14 31806 1 1 37 LEU CG   C   6.452 -13.891  11.113 1.00 . A A . 62 LEU CG   1 1 
       14 31807 1 1 37 LEU H    H   2.949 -14.934   9.563 1.00 . A A . 62 LEU H    1 1 
       14 31808 1 1 37 LEU HA   H   5.628 -15.543   9.064 1.00 . A A . 62 LEU HA   1 1 
       14 31809 1 1 37 LEU HB2  H   4.482 -13.580  10.368 1.00 . A A . 62 LEU HB2  1 1 
       14 31810 1 1 37 LEU HB3  H   4.561 -14.665  11.730 1.00 . A A . 62 LEU HB3  1 1 
       14 31811 1 1 37 LEU HD11 H   7.391 -15.810  11.234 1.00 . A A . 62 LEU HD11 1 1 
       14 31812 1 1 37 LEU HD12 H   6.857 -15.166  12.787 1.00 . A A . 62 LEU HD12 1 1 
       14 31813 1 1 37 LEU HD13 H   8.296 -14.507  12.010 1.00 . A A . 62 LEU HD13 1 1 
       14 31814 1 1 37 LEU HD21 H   8.124 -13.067  10.057 1.00 . A A . 62 LEU HD21 1 1 
       14 31815 1 1 37 LEU HD22 H   6.545 -12.613   9.402 1.00 . A A . 62 LEU HD22 1 1 
       14 31816 1 1 37 LEU HD23 H   7.162 -14.234   9.144 1.00 . A A . 62 LEU HD23 1 1 
       14 31817 1 1 37 LEU HG   H   6.352 -13.038  11.768 1.00 . A A . 62 LEU HG   1 1 
       14 31818 1 1 37 LEU N    N   3.587 -15.629   9.282 1.00 . A A . 62 LEU N    1 1 
       14 31819 1 1 37 LEU O    O   6.054 -17.606  10.323 1.00 . A A . 62 LEU O    1 1 
       14 31820 1 1 38 ASP C    C   4.088 -19.661  11.497 1.00 . A A . 63 ASP C    1 1 
       14 31821 1 1 38 ASP CA   C   4.241 -18.416  12.298 1.00 . A A . 63 ASP CA   1 1 
       14 31822 1 1 38 ASP CB   C   3.131 -18.427  13.270 1.00 . A A . 63 ASP CB   1 1 
       14 31823 1 1 38 ASP CG   C   3.286 -19.456  14.365 1.00 . A A . 63 ASP CG   1 1 
       14 31824 1 1 38 ASP H    H   3.384 -16.630  11.544 1.00 . A A . 63 ASP H    1 1 
       14 31825 1 1 38 ASP HA   H   5.173 -18.422  12.841 1.00 . A A . 63 ASP HA   1 1 
       14 31826 1 1 38 ASP HB2  H   2.912 -17.441  13.628 1.00 . A A . 63 ASP HB2  1 1 
       14 31827 1 1 38 ASP HB3  H   2.363 -18.802  12.613 1.00 . A A . 63 ASP HB3  1 1 
       14 31828 1 1 38 ASP N    N   4.162 -17.226  11.454 1.00 . A A . 63 ASP N    1 1 
       14 31829 1 1 38 ASP O    O   4.785 -20.578  11.699 1.00 . A A . 63 ASP O    1 1 
       14 31830 1 1 38 ASP OD1  O   4.127 -19.272  15.265 1.00 . A A . 63 ASP OD1  1 1 
       14 31831 1 1 38 ASP OD2  O   2.541 -20.464  14.376 1.00 . A A . 63 ASP OD2  1 1 
       14 31832 1 1 39 ALA C    C   4.128 -21.414   9.121 1.00 . A A . 64 ALA C    1 1 
       14 31833 1 1 39 ALA CA   C   2.879 -20.872   9.790 1.00 . A A . 64 ALA CA   1 1 
       14 31834 1 1 39 ALA CB   C   1.799 -20.598   8.765 1.00 . A A . 64 ALA CB   1 1 
       14 31835 1 1 39 ALA H    H   2.626 -18.867  10.414 1.00 . A A . 64 ALA H    1 1 
       14 31836 1 1 39 ALA HA   H   2.513 -21.626  10.470 1.00 . A A . 64 ALA HA   1 1 
       14 31837 1 1 39 ALA HB1  H   0.923 -20.217   9.269 1.00 . A A . 64 ALA HB1  1 1 
       14 31838 1 1 39 ALA HB2  H   1.564 -21.510   8.238 1.00 . A A . 64 ALA HB2  1 1 
       14 31839 1 1 39 ALA HB3  H   2.162 -19.858   8.068 1.00 . A A . 64 ALA HB3  1 1 
       14 31840 1 1 39 ALA N    N   3.162 -19.675  10.574 1.00 . A A . 64 ALA N    1 1 
       14 31841 1 1 39 ALA O    O   4.263 -22.621   8.921 1.00 . A A . 64 ALA O    1 1 
       14 31842 1 1 40 LEU C    C   7.494 -20.688   8.988 1.00 . A A . 65 LEU C    1 1 
       14 31843 1 1 40 LEU CA   C   6.272 -20.970   8.151 1.00 . A A . 65 LEU CA   1 1 
       14 31844 1 1 40 LEU CB   C   6.423 -20.441   6.741 1.00 . A A . 65 LEU CB   1 1 
       14 31845 1 1 40 LEU CD1  C   4.017 -20.516   5.976 1.00 . A A . 65 LEU CD1  1 1 
       14 31846 1 1 40 LEU CD2  C   5.875 -20.785   4.312 1.00 . A A . 65 LEU CD2  1 1 
       14 31847 1 1 40 LEU CG   C   5.424 -21.014   5.731 1.00 . A A . 65 LEU CG   1 1 
       14 31848 1 1 40 LEU H    H   4.845 -19.570   8.906 1.00 . A A . 65 LEU H    1 1 
       14 31849 1 1 40 LEU HA   H   6.163 -22.042   8.089 1.00 . A A . 65 LEU HA   1 1 
       14 31850 1 1 40 LEU HB2  H   6.309 -19.369   6.798 1.00 . A A . 65 LEU HB2  1 1 
       14 31851 1 1 40 LEU HB3  H   7.420 -20.656   6.393 1.00 . A A . 65 LEU HB3  1 1 
       14 31852 1 1 40 LEU HD11 H   3.982 -19.444   5.862 1.00 . A A . 65 LEU HD11 1 1 
       14 31853 1 1 40 LEU HD12 H   3.807 -20.748   7.016 1.00 . A A . 65 LEU HD12 1 1 
       14 31854 1 1 40 LEU HD13 H   3.303 -21.009   5.334 1.00 . A A . 65 LEU HD13 1 1 
       14 31855 1 1 40 LEU HD21 H   5.155 -21.217   3.633 1.00 . A A . 65 LEU HD21 1 1 
       14 31856 1 1 40 LEU HD22 H   6.837 -21.253   4.167 1.00 . A A . 65 LEU HD22 1 1 
       14 31857 1 1 40 LEU HD23 H   5.954 -19.723   4.135 1.00 . A A . 65 LEU HD23 1 1 
       14 31858 1 1 40 LEU HG   H   5.393 -22.077   5.914 1.00 . A A . 65 LEU HG   1 1 
       14 31859 1 1 40 LEU N    N   5.046 -20.523   8.769 1.00 . A A . 65 LEU N    1 1 
       14 31860 1 1 40 LEU O    O   8.598 -21.134   8.650 1.00 . A A . 65 LEU O    1 1 
       14 31861 1 1 41 LYS C    C   9.479 -18.943  10.421 1.00 . A A . 66 LYS C    1 1 
       14 31862 1 1 41 LYS CA   C   8.316 -19.620  11.062 1.00 . A A . 66 LYS CA   1 1 
       14 31863 1 1 41 LYS CB   C   8.702 -20.886  11.778 1.00 . A A . 66 LYS CB   1 1 
       14 31864 1 1 41 LYS CD   C   7.167 -21.269  13.723 1.00 . A A . 66 LYS CD   1 1 
       14 31865 1 1 41 LYS CE   C   5.838 -21.891  13.984 1.00 . A A . 66 LYS CE   1 1 
       14 31866 1 1 41 LYS CG   C   7.489 -21.588  12.320 1.00 . A A . 66 LYS CG   1 1 
       14 31867 1 1 41 LYS H    H   6.408 -19.530  10.212 1.00 . A A . 66 LYS H    1 1 
       14 31868 1 1 41 LYS HA   H   7.907 -18.917  11.774 1.00 . A A . 66 LYS HA   1 1 
       14 31869 1 1 41 LYS HB2  H   9.198 -21.536  11.071 1.00 . A A . 66 LYS HB2  1 1 
       14 31870 1 1 41 LYS HB3  H   9.364 -20.649  12.596 1.00 . A A . 66 LYS HB3  1 1 
       14 31871 1 1 41 LYS HD2  H   7.915 -21.692  14.378 1.00 . A A . 66 LYS HD2  1 1 
       14 31872 1 1 41 LYS HD3  H   7.094 -20.202  13.860 1.00 . A A . 66 LYS HD3  1 1 
       14 31873 1 1 41 LYS HE2  H   5.201 -21.413  13.237 1.00 . A A . 66 LYS HE2  1 1 
       14 31874 1 1 41 LYS HE3  H   5.883 -22.935  13.721 1.00 . A A . 66 LYS HE3  1 1 
       14 31875 1 1 41 LYS HG2  H   6.615 -21.163  11.825 1.00 . A A . 66 LYS HG2  1 1 
       14 31876 1 1 41 LYS HG3  H   7.536 -22.654  12.183 1.00 . A A . 66 LYS HG3  1 1 
       14 31877 1 1 41 LYS HZ1  H   6.086 -21.882  16.065 1.00 . A A . 66 LYS HZ1  1 1 
       14 31878 1 1 41 LYS HZ2  H   4.526 -22.269  15.540 1.00 . A A . 66 LYS HZ2  1 1 
       14 31879 1 1 41 LYS HZ3  H   5.028 -20.685  15.459 1.00 . A A . 66 LYS HZ3  1 1 
       14 31880 1 1 41 LYS N    N   7.292 -19.928  10.061 1.00 . A A . 66 LYS N    1 1 
       14 31881 1 1 41 LYS NZ   N   5.356 -21.671  15.356 1.00 . A A . 66 LYS NZ   1 1 
       14 31882 1 1 41 LYS O    O  10.608 -19.438  10.416 1.00 . A A . 66 LYS O    1 1 
       14 31883 1 1 42 LYS C    C  11.131 -16.428  10.130 1.00 . A A . 67 LYS C    1 1 
       14 31884 1 1 42 LYS CA   C  10.152 -17.026   9.132 1.00 . A A . 67 LYS CA   1 1 
       14 31885 1 1 42 LYS CB   C   9.470 -15.930   8.358 1.00 . A A . 67 LYS CB   1 1 
       14 31886 1 1 42 LYS CD   C   7.730 -15.391   6.688 1.00 . A A . 67 LYS CD   1 1 
       14 31887 1 1 42 LYS CE   C   6.951 -15.942   5.548 1.00 . A A . 67 LYS CE   1 1 
       14 31888 1 1 42 LYS CG   C   8.624 -16.449   7.251 1.00 . A A . 67 LYS CG   1 1 
       14 31889 1 1 42 LYS H    H   8.191 -17.690   9.731 1.00 . A A . 67 LYS H    1 1 
       14 31890 1 1 42 LYS HA   H  10.701 -17.642   8.438 1.00 . A A . 67 LYS HA   1 1 
       14 31891 1 1 42 LYS HB2  H   8.850 -15.361   9.033 1.00 . A A . 67 LYS HB2  1 1 
       14 31892 1 1 42 LYS HB3  H  10.225 -15.280   7.939 1.00 . A A . 67 LYS HB3  1 1 
       14 31893 1 1 42 LYS HD2  H   7.035 -15.061   7.443 1.00 . A A . 67 LYS HD2  1 1 
       14 31894 1 1 42 LYS HD3  H   8.324 -14.560   6.338 1.00 . A A . 67 LYS HD3  1 1 
       14 31895 1 1 42 LYS HE2  H   6.210 -15.215   5.257 1.00 . A A . 67 LYS HE2  1 1 
       14 31896 1 1 42 LYS HE3  H   7.638 -16.129   4.739 1.00 . A A . 67 LYS HE3  1 1 
       14 31897 1 1 42 LYS HG2  H   9.272 -16.795   6.460 1.00 . A A . 67 LYS HG2  1 1 
       14 31898 1 1 42 LYS HG3  H   8.015 -17.266   7.612 1.00 . A A . 67 LYS HG3  1 1 
       14 31899 1 1 42 LYS HZ1  H   5.643 -17.132   6.725 1.00 . A A . 67 LYS HZ1  1 1 
       14 31900 1 1 42 LYS HZ2  H   6.986 -17.943   6.045 1.00 . A A . 67 LYS HZ2  1 1 
       14 31901 1 1 42 LYS HZ3  H   5.702 -17.494   5.070 1.00 . A A . 67 LYS HZ3  1 1 
       14 31902 1 1 42 LYS N    N   9.159 -17.865   9.779 1.00 . A A . 67 LYS N    1 1 
       14 31903 1 1 42 LYS NZ   N   6.267 -17.204   5.897 1.00 . A A . 67 LYS NZ   1 1 
       14 31904 1 1 42 LYS O    O  12.203 -16.982  10.366 1.00 . A A . 67 LYS O    1 1 
       14 31905 1 1 43 ASP C    C  10.795 -13.484  12.176 1.00 . A A . 68 ASP C    1 1 
       14 31906 1 1 43 ASP CA   C  11.583 -14.614  11.678 1.00 . A A . 68 ASP CA   1 1 
       14 31907 1 1 43 ASP CB   C  12.802 -14.033  10.976 1.00 . A A . 68 ASP CB   1 1 
       14 31908 1 1 43 ASP CG   C  13.957 -13.699  11.904 1.00 . A A . 68 ASP CG   1 1 
       14 31909 1 1 43 ASP H    H   9.823 -14.997  10.613 1.00 . A A . 68 ASP H    1 1 
       14 31910 1 1 43 ASP HA   H  11.884 -15.250  12.493 1.00 . A A . 68 ASP HA   1 1 
       14 31911 1 1 43 ASP HB2  H  13.103 -14.737  10.226 1.00 . A A . 68 ASP HB2  1 1 
       14 31912 1 1 43 ASP HB3  H  12.495 -13.128  10.473 1.00 . A A . 68 ASP HB3  1 1 
       14 31913 1 1 43 ASP N    N  10.732 -15.338  10.749 1.00 . A A . 68 ASP N    1 1 
       14 31914 1 1 43 ASP O    O  10.044 -12.863  11.409 1.00 . A A . 68 ASP O    1 1 
       14 31915 1 1 43 ASP OD1  O  13.777 -12.912  12.860 1.00 . A A . 68 ASP OD1  1 1 
       14 31916 1 1 43 ASP OD2  O  15.078 -14.227  11.690 1.00 . A A . 68 ASP OD2  1 1 
       14 31917 1 1 44 SER C    C  10.833 -10.752  13.584 1.00 . A A . 69 SER C    1 1 
       14 31918 1 1 44 SER CA   C  10.234 -12.118  13.968 1.00 . A A . 69 SER CA   1 1 
       14 31919 1 1 44 SER CB   C  10.102 -12.340  15.458 1.00 . A A . 69 SER CB   1 1 
       14 31920 1 1 44 SER H    H  11.600 -13.670  13.952 1.00 . A A . 69 SER H    1 1 
       14 31921 1 1 44 SER HA   H   9.268 -12.226  13.509 1.00 . A A . 69 SER HA   1 1 
       14 31922 1 1 44 SER HB2  H   9.726 -11.450  15.941 1.00 . A A . 69 SER HB2  1 1 
       14 31923 1 1 44 SER HB3  H   9.426 -13.169  15.606 1.00 . A A . 69 SER HB3  1 1 
       14 31924 1 1 44 SER HG   H  11.353 -13.658  16.138 1.00 . A A . 69 SER HG   1 1 
       14 31925 1 1 44 SER N    N  10.960 -13.173  13.396 1.00 . A A . 69 SER N    1 1 
       14 31926 1 1 44 SER O    O  10.148  -9.723  13.635 1.00 . A A . 69 SER O    1 1 
       14 31927 1 1 44 SER OG   O  11.369 -12.696  16.019 1.00 . A A . 69 SER OG   1 1 
       14 31928 1 1 45 SER C    C  12.147  -9.108  11.355 1.00 . A A . 70 SER C    1 1 
       14 31929 1 1 45 SER CA   C  12.757  -9.561  12.699 1.00 . A A . 70 SER CA   1 1 
       14 31930 1 1 45 SER CB   C  14.257  -9.844  12.543 1.00 . A A . 70 SER CB   1 1 
       14 31931 1 1 45 SER H    H  12.583 -11.616  13.112 1.00 . A A . 70 SER H    1 1 
       14 31932 1 1 45 SER HA   H  12.607  -8.790  13.439 1.00 . A A . 70 SER HA   1 1 
       14 31933 1 1 45 SER HB2  H  14.407 -10.441  11.656 1.00 . A A . 70 SER HB2  1 1 
       14 31934 1 1 45 SER HB3  H  14.799  -8.914  12.455 1.00 . A A . 70 SER HB3  1 1 
       14 31935 1 1 45 SER HG   H  14.495 -11.490  13.503 1.00 . A A . 70 SER HG   1 1 
       14 31936 1 1 45 SER N    N  12.083 -10.766  13.136 1.00 . A A . 70 SER N    1 1 
       14 31937 1 1 45 SER O    O  11.807  -7.946  11.164 1.00 . A A . 70 SER O    1 1 
       14 31938 1 1 45 SER OG   O  14.757 -10.569  13.668 1.00 . A A . 70 SER OG   1 1 
       14 31939 1 1 46 ARG C    C   9.820  -9.641   9.251 1.00 . A A . 71 ARG C    1 1 
       14 31940 1 1 46 ARG CA   C  11.333  -9.781   9.147 1.00 . A A . 71 ARG CA   1 1 
       14 31941 1 1 46 ARG CB   C  11.791 -10.821   8.098 1.00 . A A . 71 ARG CB   1 1 
       14 31942 1 1 46 ARG CD   C   9.980 -12.388   7.422 1.00 . A A . 71 ARG CD   1 1 
       14 31943 1 1 46 ARG CG   C  11.223 -12.218   8.264 1.00 . A A . 71 ARG CG   1 1 
       14 31944 1 1 46 ARG CZ   C   9.817 -11.537   5.060 1.00 . A A . 71 ARG CZ   1 1 
       14 31945 1 1 46 ARG H    H  12.176 -10.986  10.684 1.00 . A A . 71 ARG H    1 1 
       14 31946 1 1 46 ARG HA   H  11.624  -8.796   8.820 1.00 . A A . 71 ARG HA   1 1 
       14 31947 1 1 46 ARG HB2  H  11.499 -10.467   7.121 1.00 . A A . 71 ARG HB2  1 1 
       14 31948 1 1 46 ARG HB3  H  12.869 -10.886   8.121 1.00 . A A . 71 ARG HB3  1 1 
       14 31949 1 1 46 ARG HD2  H   9.511 -13.318   7.704 1.00 . A A . 71 ARG HD2  1 1 
       14 31950 1 1 46 ARG HD3  H   9.316 -11.566   7.647 1.00 . A A . 71 ARG HD3  1 1 
       14 31951 1 1 46 ARG HE   H  10.892 -13.133   5.710 1.00 . A A . 71 ARG HE   1 1 
       14 31952 1 1 46 ARG HG2  H  11.960 -12.950   7.970 1.00 . A A . 71 ARG HG2  1 1 
       14 31953 1 1 46 ARG HG3  H  10.959 -12.361   9.301 1.00 . A A . 71 ARG HG3  1 1 
       14 31954 1 1 46 ARG HH11 H   8.942 -10.234   6.379 1.00 . A A . 71 ARG HH11 1 1 
       14 31955 1 1 46 ARG HH12 H   8.748  -9.879   4.706 1.00 . A A . 71 ARG HH12 1 1 
       14 31956 1 1 46 ARG HH21 H  10.638 -12.477   3.430 1.00 . A A . 71 ARG HH21 1 1 
       14 31957 1 1 46 ARG HH22 H   9.721 -11.100   3.069 1.00 . A A . 71 ARG HH22 1 1 
       14 31958 1 1 46 ARG N    N  11.919 -10.067  10.461 1.00 . A A . 71 ARG N    1 1 
       14 31959 1 1 46 ARG NE   N  10.297 -12.392   5.980 1.00 . A A . 71 ARG NE   1 1 
       14 31960 1 1 46 ARG NH1  N   9.134 -10.480   5.426 1.00 . A A . 71 ARG NH1  1 1 
       14 31961 1 1 46 ARG NH2  N  10.080 -11.718   3.775 1.00 . A A . 71 ARG NH2  1 1 
       14 31962 1 1 46 ARG O    O   9.143  -9.374   8.270 1.00 . A A . 71 ARG O    1 1 
       14 31963 1 1 47 HIS C    C   7.803  -8.085  11.158 1.00 . A A . 72 HIS C    1 1 
       14 31964 1 1 47 HIS CA   C   7.916  -9.571  10.771 1.00 . A A . 72 HIS CA   1 1 
       14 31965 1 1 47 HIS CB   C   7.429 -10.472  11.927 1.00 . A A . 72 HIS CB   1 1 
       14 31966 1 1 47 HIS CD2  C   4.839 -10.602  11.611 1.00 . A A . 72 HIS CD2  1 1 
       14 31967 1 1 47 HIS CE1  C   4.211  -9.828  13.534 1.00 . A A . 72 HIS CE1  1 1 
       14 31968 1 1 47 HIS CG   C   5.970 -10.308  12.307 1.00 . A A . 72 HIS CG   1 1 
       14 31969 1 1 47 HIS H    H   9.888 -10.272  11.124 1.00 . A A . 72 HIS H    1 1 
       14 31970 1 1 47 HIS HA   H   7.321  -9.753   9.888 1.00 . A A . 72 HIS HA   1 1 
       14 31971 1 1 47 HIS HB2  H   7.586 -11.500  11.642 1.00 . A A . 72 HIS HB2  1 1 
       14 31972 1 1 47 HIS HB3  H   8.030 -10.261  12.800 1.00 . A A . 72 HIS HB3  1 1 
       14 31973 1 1 47 HIS HD1  H   6.107  -9.514  14.269 1.00 . A A . 72 HIS HD1  1 1 
       14 31974 1 1 47 HIS HD2  H   4.797 -11.010  10.612 1.00 . A A . 72 HIS HD2  1 1 
       14 31975 1 1 47 HIS HE1  H   3.608  -9.494  14.366 1.00 . A A . 72 HIS HE1  1 1 
       14 31976 1 1 47 HIS N    N   9.308  -9.861  10.450 1.00 . A A . 72 HIS N    1 1 
       14 31977 1 1 47 HIS ND1  N   5.543  -9.820  13.522 1.00 . A A . 72 HIS ND1  1 1 
       14 31978 1 1 47 HIS NE2  N   3.726 -10.293  12.396 1.00 . A A . 72 HIS NE2  1 1 
       14 31979 1 1 47 HIS O    O   6.739  -7.484  11.081 1.00 . A A . 72 HIS O    1 1 
       14 31980 1 1 48 SER C    C   9.346  -5.273  10.720 1.00 . A A . 73 SER C    1 1 
       14 31981 1 1 48 SER CA   C   8.982  -6.105  11.943 1.00 . A A . 73 SER CA   1 1 
       14 31982 1 1 48 SER CB   C   9.982  -5.915  13.104 1.00 . A A . 73 SER CB   1 1 
       14 31983 1 1 48 SER H    H   9.739  -8.043  11.653 1.00 . A A . 73 SER H    1 1 
       14 31984 1 1 48 SER HA   H   8.000  -5.805  12.248 1.00 . A A . 73 SER HA   1 1 
       14 31985 1 1 48 SER HB2  H   9.674  -6.521  13.944 1.00 . A A . 73 SER HB2  1 1 
       14 31986 1 1 48 SER HB3  H  10.960  -6.241  12.780 1.00 . A A . 73 SER HB3  1 1 
       14 31987 1 1 48 SER HG   H   9.192  -4.284  13.822 1.00 . A A . 73 SER HG   1 1 
       14 31988 1 1 48 SER N    N   8.920  -7.511  11.571 1.00 . A A . 73 SER N    1 1 
       14 31989 1 1 48 SER O    O   8.967  -4.119  10.577 1.00 . A A . 73 SER O    1 1 
       14 31990 1 1 48 SER OG   O  10.069  -4.565  13.532 1.00 . A A . 73 SER OG   1 1 
       14 31991 1 1 49 LYS C    C   9.542  -5.881   7.452 1.00 . A A . 74 LYS C    1 1 
       14 31992 1 1 49 LYS CA   C  10.459  -5.338   8.563 1.00 . A A . 74 LYS CA   1 1 
       14 31993 1 1 49 LYS CB   C  11.950  -5.731   8.342 1.00 . A A . 74 LYS CB   1 1 
       14 31994 1 1 49 LYS CD   C  12.666  -3.639   7.001 1.00 . A A . 74 LYS CD   1 1 
       14 31995 1 1 49 LYS CE   C  11.429  -3.127   6.265 1.00 . A A . 74 LYS CE   1 1 
       14 31996 1 1 49 LYS CG   C  12.680  -5.169   7.090 1.00 . A A . 74 LYS CG   1 1 
       14 31997 1 1 49 LYS H    H  10.189  -6.845  10.075 1.00 . A A . 74 LYS H    1 1 
       14 31998 1 1 49 LYS HA   H  10.362  -4.266   8.635 1.00 . A A . 74 LYS HA   1 1 
       14 31999 1 1 49 LYS HB2  H  12.513  -5.407   9.206 1.00 . A A . 74 LYS HB2  1 1 
       14 32000 1 1 49 LYS HB3  H  12.004  -6.808   8.305 1.00 . A A . 74 LYS HB3  1 1 
       14 32001 1 1 49 LYS HD2  H  12.666  -3.237   8.003 1.00 . A A . 74 LYS HD2  1 1 
       14 32002 1 1 49 LYS HD3  H  13.552  -3.309   6.479 1.00 . A A . 74 LYS HD3  1 1 
       14 32003 1 1 49 LYS HE2  H  11.468  -3.486   5.247 1.00 . A A . 74 LYS HE2  1 1 
       14 32004 1 1 49 LYS HE3  H  10.543  -3.520   6.741 1.00 . A A . 74 LYS HE3  1 1 
       14 32005 1 1 49 LYS HG2  H  13.708  -5.499   7.099 1.00 . A A . 74 LYS HG2  1 1 
       14 32006 1 1 49 LYS HG3  H  12.190  -5.568   6.210 1.00 . A A . 74 LYS HG3  1 1 
       14 32007 1 1 49 LYS HZ1  H  12.210  -1.248   5.813 1.00 . A A . 74 LYS HZ1  1 1 
       14 32008 1 1 49 LYS HZ2  H  11.217  -1.280   7.194 1.00 . A A . 74 LYS HZ2  1 1 
       14 32009 1 1 49 LYS HZ3  H  10.527  -1.376   5.655 1.00 . A A . 74 LYS HZ3  1 1 
       14 32010 1 1 49 LYS N    N  10.011  -5.916   9.829 1.00 . A A . 74 LYS N    1 1 
       14 32011 1 1 49 LYS NZ   N  11.354  -1.658   6.233 1.00 . A A . 74 LYS NZ   1 1 
       14 32012 1 1 49 LYS O    O   9.938  -6.088   6.301 1.00 . A A . 74 LYS O    1 1 
       14 32013 1 1 50 LEU C    C   6.483  -5.536   6.331 1.00 . A A . 75 LEU C    1 1 
       14 32014 1 1 50 LEU CA   C   7.343  -6.623   6.935 1.00 . A A . 75 LEU CA   1 1 
       14 32015 1 1 50 LEU CB   C   6.551  -7.634   7.732 1.00 . A A . 75 LEU CB   1 1 
       14 32016 1 1 50 LEU CD1  C   6.376  -9.133   5.770 1.00 . A A . 75 LEU CD1  1 1 
       14 32017 1 1 50 LEU CD2  C   5.372  -9.769   7.923 1.00 . A A . 75 LEU CD2  1 1 
       14 32018 1 1 50 LEU CG   C   5.688  -8.611   7.007 1.00 . A A . 75 LEU CG   1 1 
       14 32019 1 1 50 LEU H    H   8.004  -5.754   8.683 1.00 . A A . 75 LEU H    1 1 
       14 32020 1 1 50 LEU HA   H   7.825  -7.128   6.112 1.00 . A A . 75 LEU HA   1 1 
       14 32021 1 1 50 LEU HB2  H   7.207  -8.225   8.343 1.00 . A A . 75 LEU HB2  1 1 
       14 32022 1 1 50 LEU HB3  H   5.910  -7.038   8.361 1.00 . A A . 75 LEU HB3  1 1 
       14 32023 1 1 50 LEU HD11 H   6.507  -8.338   5.052 1.00 . A A . 75 LEU HD11 1 1 
       14 32024 1 1 50 LEU HD12 H   5.808  -9.930   5.312 1.00 . A A . 75 LEU HD12 1 1 
       14 32025 1 1 50 LEU HD13 H   7.354  -9.489   6.065 1.00 . A A . 75 LEU HD13 1 1 
       14 32026 1 1 50 LEU HD21 H   4.732 -10.473   7.415 1.00 . A A . 75 LEU HD21 1 1 
       14 32027 1 1 50 LEU HD22 H   4.888  -9.397   8.814 1.00 . A A . 75 LEU HD22 1 1 
       14 32028 1 1 50 LEU HD23 H   6.304 -10.250   8.188 1.00 . A A . 75 LEU HD23 1 1 
       14 32029 1 1 50 LEU HG   H   4.766  -8.117   6.773 1.00 . A A . 75 LEU HG   1 1 
       14 32030 1 1 50 LEU N    N   8.308  -6.051   7.801 1.00 . A A . 75 LEU N    1 1 
       14 32031 1 1 50 LEU O    O   5.611  -4.958   6.982 1.00 . A A . 75 LEU O    1 1 
       14 32032 1 1 51 GLU C    C   4.797  -4.742   3.818 1.00 . A A . 76 GLU C    1 1 
       14 32033 1 1 51 GLU CA   C   6.121  -4.217   4.338 1.00 . A A . 76 GLU CA   1 1 
       14 32034 1 1 51 GLU CB   C   7.019  -3.762   3.175 1.00 . A A . 76 GLU CB   1 1 
       14 32035 1 1 51 GLU CD   C   8.329  -1.909   4.382 1.00 . A A . 76 GLU CD   1 1 
       14 32036 1 1 51 GLU CG   C   8.388  -3.228   3.618 1.00 . A A . 76 GLU CG   1 1 
       14 32037 1 1 51 GLU H    H   7.504  -5.775   4.698 1.00 . A A . 76 GLU H    1 1 
       14 32038 1 1 51 GLU HA   H   5.942  -3.377   4.989 1.00 . A A . 76 GLU HA   1 1 
       14 32039 1 1 51 GLU HB2  H   7.173  -4.600   2.511 1.00 . A A . 76 GLU HB2  1 1 
       14 32040 1 1 51 GLU HB3  H   6.509  -2.978   2.635 1.00 . A A . 76 GLU HB3  1 1 
       14 32041 1 1 51 GLU HG2  H   8.831  -3.961   4.274 1.00 . A A . 76 GLU HG2  1 1 
       14 32042 1 1 51 GLU HG3  H   9.028  -3.107   2.757 1.00 . A A . 76 GLU HG3  1 1 
       14 32043 1 1 51 GLU N    N   6.790  -5.244   5.101 1.00 . A A . 76 GLU N    1 1 
       14 32044 1 1 51 GLU O    O   4.651  -5.930   3.602 1.00 . A A . 76 GLU O    1 1 
       14 32045 1 1 51 GLU OE1  O   7.263  -1.554   4.950 1.00 . A A . 76 GLU OE1  1 1 
       14 32046 1 1 51 GLU OE2  O   9.366  -1.218   4.469 1.00 . A A . 76 GLU OE2  1 1 
       14 32047 1 1 52 LYS C    C   2.458  -5.105   1.942 1.00 . A A . 77 LYS C    1 1 
       14 32048 1 1 52 LYS CA   C   2.502  -4.192   3.171 1.00 . A A . 77 LYS CA   1 1 
       14 32049 1 1 52 LYS CB   C   1.713  -2.920   2.943 1.00 . A A . 77 LYS CB   1 1 
       14 32050 1 1 52 LYS CD   C  -0.617  -1.967   2.633 1.00 . A A . 77 LYS CD   1 1 
       14 32051 1 1 52 LYS CE   C  -0.920  -1.651   4.118 1.00 . A A . 77 LYS CE   1 1 
       14 32052 1 1 52 LYS CG   C   0.321  -3.157   2.430 1.00 . A A . 77 LYS CG   1 1 
       14 32053 1 1 52 LYS H    H   4.056  -2.902   3.750 1.00 . A A . 77 LYS H    1 1 
       14 32054 1 1 52 LYS HA   H   2.033  -4.727   3.983 1.00 . A A . 77 LYS HA   1 1 
       14 32055 1 1 52 LYS HB2  H   1.652  -2.386   3.876 1.00 . A A . 77 LYS HB2  1 1 
       14 32056 1 1 52 LYS HB3  H   2.241  -2.308   2.228 1.00 . A A . 77 LYS HB3  1 1 
       14 32057 1 1 52 LYS HD2  H  -0.162  -1.092   2.192 1.00 . A A . 77 LYS HD2  1 1 
       14 32058 1 1 52 LYS HD3  H  -1.548  -2.172   2.124 1.00 . A A . 77 LYS HD3  1 1 
       14 32059 1 1 52 LYS HE2  H  -1.835  -1.083   4.186 1.00 . A A . 77 LYS HE2  1 1 
       14 32060 1 1 52 LYS HE3  H  -1.052  -2.601   4.612 1.00 . A A . 77 LYS HE3  1 1 
       14 32061 1 1 52 LYS HG2  H   0.416  -3.334   1.367 1.00 . A A . 77 LYS HG2  1 1 
       14 32062 1 1 52 LYS HG3  H  -0.064  -4.052   2.886 1.00 . A A . 77 LYS HG3  1 1 
       14 32063 1 1 52 LYS HZ1  H   0.409  -0.049   4.293 1.00 . A A . 77 LYS HZ1  1 1 
       14 32064 1 1 52 LYS HZ2  H   1.017  -1.455   5.016 1.00 . A A . 77 LYS HZ2  1 1 
       14 32065 1 1 52 LYS HZ3  H  -0.205  -0.587   5.755 1.00 . A A . 77 LYS HZ3  1 1 
       14 32066 1 1 52 LYS N    N   3.852  -3.849   3.598 1.00 . A A . 77 LYS N    1 1 
       14 32067 1 1 52 LYS NZ   N   0.158  -0.900   4.833 1.00 . A A . 77 LYS NZ   1 1 
       14 32068 1 1 52 LYS O    O   1.767  -6.118   1.940 1.00 . A A . 77 LYS O    1 1 
       14 32069 1 1 53 ALA C    C   3.882  -6.910  -0.037 1.00 . A A . 78 ALA C    1 1 
       14 32070 1 1 53 ALA CA   C   3.282  -5.533  -0.295 1.00 . A A . 78 ALA CA   1 1 
       14 32071 1 1 53 ALA CB   C   4.118  -4.792  -1.316 1.00 . A A . 78 ALA CB   1 1 
       14 32072 1 1 53 ALA H    H   3.742  -3.940   1.029 1.00 . A A . 78 ALA H    1 1 
       14 32073 1 1 53 ALA HA   H   2.283  -5.647  -0.685 1.00 . A A . 78 ALA HA   1 1 
       14 32074 1 1 53 ALA HB1  H   3.690  -3.818  -1.501 1.00 . A A . 78 ALA HB1  1 1 
       14 32075 1 1 53 ALA HB2  H   4.147  -5.356  -2.236 1.00 . A A . 78 ALA HB2  1 1 
       14 32076 1 1 53 ALA HB3  H   5.121  -4.675  -0.934 1.00 . A A . 78 ALA HB3  1 1 
       14 32077 1 1 53 ALA N    N   3.214  -4.755   0.938 1.00 . A A . 78 ALA N    1 1 
       14 32078 1 1 53 ALA O    O   3.491  -7.896  -0.652 1.00 . A A . 78 ALA O    1 1 
       14 32079 1 1 54 ASP C    C   4.605  -9.110   2.014 1.00 . A A . 79 ASP C    1 1 
       14 32080 1 1 54 ASP CA   C   5.520  -8.160   1.286 1.00 . A A . 79 ASP CA   1 1 
       14 32081 1 1 54 ASP CB   C   6.691  -7.740   2.175 1.00 . A A . 79 ASP CB   1 1 
       14 32082 1 1 54 ASP CG   C   7.822  -8.741   2.226 1.00 . A A . 79 ASP CG   1 1 
       14 32083 1 1 54 ASP H    H   4.874  -6.175   1.523 1.00 . A A . 79 ASP H    1 1 
       14 32084 1 1 54 ASP HA   H   5.894  -8.653   0.406 1.00 . A A . 79 ASP HA   1 1 
       14 32085 1 1 54 ASP HB2  H   7.081  -6.803   1.808 1.00 . A A . 79 ASP HB2  1 1 
       14 32086 1 1 54 ASP HB3  H   6.303  -7.582   3.171 1.00 . A A . 79 ASP HB3  1 1 
       14 32087 1 1 54 ASP N    N   4.760  -6.961   0.949 1.00 . A A . 79 ASP N    1 1 
       14 32088 1 1 54 ASP O    O   4.648 -10.310   1.834 1.00 . A A . 79 ASP O    1 1 
       14 32089 1 1 54 ASP OD1  O   8.409  -9.026   1.160 1.00 . A A . 79 ASP OD1  1 1 
       14 32090 1 1 54 ASP OD2  O   8.244  -9.135   3.329 1.00 . A A . 79 ASP OD2  1 1 
       14 32091 1 1 55 ILE C    C   1.678  -9.817   2.648 1.00 . A A . 80 ILE C    1 1 
       14 32092 1 1 55 ILE CA   C   2.721  -9.198   3.563 1.00 . A A . 80 ILE CA   1 1 
       14 32093 1 1 55 ILE CB   C   2.047  -8.180   4.518 1.00 . A A . 80 ILE CB   1 1 
       14 32094 1 1 55 ILE CD1  C   2.684  -6.474   6.281 1.00 . A A . 80 ILE CD1  1 1 
       14 32095 1 1 55 ILE CG1  C   3.037  -7.736   5.559 1.00 . A A . 80 ILE CG1  1 1 
       14 32096 1 1 55 ILE CG2  C   0.817  -8.762   5.180 1.00 . A A . 80 ILE CG2  1 1 
       14 32097 1 1 55 ILE H    H   3.811  -7.542   2.882 1.00 . A A . 80 ILE H    1 1 
       14 32098 1 1 55 ILE HA   H   3.182  -9.975   4.156 1.00 . A A . 80 ILE HA   1 1 
       14 32099 1 1 55 ILE HB   H   1.747  -7.318   3.941 1.00 . A A . 80 ILE HB   1 1 
       14 32100 1 1 55 ILE HD11 H   2.731  -5.671   5.562 1.00 . A A . 80 ILE HD11 1 1 
       14 32101 1 1 55 ILE HD12 H   3.449  -6.303   7.026 1.00 . A A . 80 ILE HD12 1 1 
       14 32102 1 1 55 ILE HD13 H   1.706  -6.538   6.733 1.00 . A A . 80 ILE HD13 1 1 
       14 32103 1 1 55 ILE HG12 H   3.080  -8.517   6.305 1.00 . A A . 80 ILE HG12 1 1 
       14 32104 1 1 55 ILE HG13 H   4.019  -7.615   5.120 1.00 . A A . 80 ILE HG13 1 1 
       14 32105 1 1 55 ILE HG21 H   0.082  -8.991   4.422 1.00 . A A . 80 ILE HG21 1 1 
       14 32106 1 1 55 ILE HG22 H   0.410  -8.052   5.884 1.00 . A A . 80 ILE HG22 1 1 
       14 32107 1 1 55 ILE HG23 H   1.088  -9.672   5.695 1.00 . A A . 80 ILE HG23 1 1 
       14 32108 1 1 55 ILE N    N   3.741  -8.518   2.799 1.00 . A A . 80 ILE N    1 1 
       14 32109 1 1 55 ILE O    O   1.394 -11.015   2.742 1.00 . A A . 80 ILE O    1 1 
       14 32110 1 1 56 LEU C    C   0.587 -10.602   0.002 1.00 . A A . 81 LEU C    1 1 
       14 32111 1 1 56 LEU CA   C   0.081  -9.464   0.861 1.00 . A A . 81 LEU CA   1 1 
       14 32112 1 1 56 LEU CB   C  -0.412  -8.327  -0.023 1.00 . A A . 81 LEU CB   1 1 
       14 32113 1 1 56 LEU CD1  C  -1.378  -6.069  -0.344 1.00 . A A . 81 LEU CD1  1 1 
       14 32114 1 1 56 LEU CD2  C  -2.054  -7.396   1.659 1.00 . A A . 81 LEU CD2  1 1 
       14 32115 1 1 56 LEU CG   C  -0.923  -7.073   0.682 1.00 . A A . 81 LEU CG   1 1 
       14 32116 1 1 56 LEU H    H   1.437  -8.077   1.716 1.00 . A A . 81 LEU H    1 1 
       14 32117 1 1 56 LEU HA   H  -0.740  -9.823   1.464 1.00 . A A . 81 LEU HA   1 1 
       14 32118 1 1 56 LEU HB2  H   0.406  -8.034  -0.664 1.00 . A A . 81 LEU HB2  1 1 
       14 32119 1 1 56 LEU HB3  H  -1.207  -8.708  -0.648 1.00 . A A . 81 LEU HB3  1 1 
       14 32120 1 1 56 LEU HD11 H  -1.695  -5.158   0.140 1.00 . A A . 81 LEU HD11 1 1 
       14 32121 1 1 56 LEU HD12 H  -2.207  -6.491  -0.895 1.00 . A A . 81 LEU HD12 1 1 
       14 32122 1 1 56 LEU HD13 H  -0.581  -5.861  -1.043 1.00 . A A . 81 LEU HD13 1 1 
       14 32123 1 1 56 LEU HD21 H  -1.698  -8.087   2.410 1.00 . A A . 81 LEU HD21 1 1 
       14 32124 1 1 56 LEU HD22 H  -2.885  -7.834   1.125 1.00 . A A . 81 LEU HD22 1 1 
       14 32125 1 1 56 LEU HD23 H  -2.372  -6.486   2.148 1.00 . A A . 81 LEU HD23 1 1 
       14 32126 1 1 56 LEU HG   H  -0.106  -6.632   1.235 1.00 . A A . 81 LEU HG   1 1 
       14 32127 1 1 56 LEU N    N   1.127  -9.009   1.759 1.00 . A A . 81 LEU N    1 1 
       14 32128 1 1 56 LEU O    O  -0.003 -11.686  -0.008 1.00 . A A . 81 LEU O    1 1 
       14 32129 1 1 57 GLU C    C   2.627 -12.657  -0.774 1.00 . A A . 82 GLU C    1 1 
       14 32130 1 1 57 GLU CA   C   2.349 -11.362  -1.512 1.00 . A A . 82 GLU CA   1 1 
       14 32131 1 1 57 GLU CB   C   3.637 -10.788  -2.138 1.00 . A A . 82 GLU CB   1 1 
       14 32132 1 1 57 GLU CD   C   5.930 -11.231  -3.131 1.00 . A A . 82 GLU CD   1 1 
       14 32133 1 1 57 GLU CG   C   4.665 -11.818  -2.559 1.00 . A A . 82 GLU CG   1 1 
       14 32134 1 1 57 GLU H    H   2.172  -9.503  -0.561 1.00 . A A . 82 GLU H    1 1 
       14 32135 1 1 57 GLU HA   H   1.655 -11.576  -2.313 1.00 . A A . 82 GLU HA   1 1 
       14 32136 1 1 57 GLU HB2  H   3.302 -10.349  -3.067 1.00 . A A . 82 GLU HB2  1 1 
       14 32137 1 1 57 GLU HB3  H   4.093 -10.050  -1.495 1.00 . A A . 82 GLU HB3  1 1 
       14 32138 1 1 57 GLU HG2  H   4.928 -12.411  -1.696 1.00 . A A . 82 GLU HG2  1 1 
       14 32139 1 1 57 GLU HG3  H   4.207 -12.458  -3.297 1.00 . A A . 82 GLU HG3  1 1 
       14 32140 1 1 57 GLU N    N   1.720 -10.372  -0.656 1.00 . A A . 82 GLU N    1 1 
       14 32141 1 1 57 GLU O    O   2.359 -13.722  -1.288 1.00 . A A . 82 GLU O    1 1 
       14 32142 1 1 57 GLU OE1  O   5.952 -10.885  -4.332 1.00 . A A . 82 GLU OE1  1 1 
       14 32143 1 1 57 GLU OE2  O   6.944 -11.150  -2.413 1.00 . A A . 82 GLU OE2  1 1 
       14 32144 1 1 58 MET C    C   2.325 -14.601   1.442 1.00 . A A . 83 MET C    1 1 
       14 32145 1 1 58 MET CA   C   3.490 -13.659   1.251 1.00 . A A . 83 MET CA   1 1 
       14 32146 1 1 58 MET CB   C   3.959 -13.148   2.607 1.00 . A A . 83 MET CB   1 1 
       14 32147 1 1 58 MET CE   C   7.097 -12.746   2.540 1.00 . A A . 83 MET CE   1 1 
       14 32148 1 1 58 MET CG   C   4.835 -14.101   3.379 1.00 . A A . 83 MET CG   1 1 
       14 32149 1 1 58 MET H    H   3.039 -11.652   0.860 1.00 . A A . 83 MET H    1 1 
       14 32150 1 1 58 MET HA   H   4.312 -14.148   0.755 1.00 . A A . 83 MET HA   1 1 
       14 32151 1 1 58 MET HB2  H   4.501 -12.225   2.465 1.00 . A A . 83 MET HB2  1 1 
       14 32152 1 1 58 MET HB3  H   3.084 -12.936   3.204 1.00 . A A . 83 MET HB3  1 1 
       14 32153 1 1 58 MET HE1  H   6.489 -12.122   1.903 1.00 . A A . 83 MET HE1  1 1 
       14 32154 1 1 58 MET HE2  H   8.099 -12.789   2.141 1.00 . A A . 83 MET HE2  1 1 
       14 32155 1 1 58 MET HE3  H   7.126 -12.336   3.538 1.00 . A A . 83 MET HE3  1 1 
       14 32156 1 1 58 MET HG2  H   5.024 -13.671   4.352 1.00 . A A . 83 MET HG2  1 1 
       14 32157 1 1 58 MET HG3  H   4.331 -15.047   3.511 1.00 . A A . 83 MET HG3  1 1 
       14 32158 1 1 58 MET N    N   3.056 -12.539   0.452 1.00 . A A . 83 MET N    1 1 
       14 32159 1 1 58 MET O    O   2.386 -15.760   1.099 1.00 . A A . 83 MET O    1 1 
       14 32160 1 1 58 MET SD   S   6.425 -14.407   2.586 1.00 . A A . 83 MET SD   1 1 
       14 32161 1 1 59 THR C    C  -0.557 -15.405   0.939 1.00 . A A . 84 THR C    1 1 
       14 32162 1 1 59 THR CA   C   0.031 -14.727   2.202 1.00 . A A . 84 THR CA   1 1 
       14 32163 1 1 59 THR CB   C  -0.925 -13.684   2.786 1.00 . A A . 84 THR CB   1 1 
       14 32164 1 1 59 THR CG2  C  -2.088 -14.321   3.532 1.00 . A A . 84 THR CG2  1 1 
       14 32165 1 1 59 THR H    H   1.271 -13.072   2.063 1.00 . A A . 84 THR H    1 1 
       14 32166 1 1 59 THR HA   H   0.228 -15.471   2.959 1.00 . A A . 84 THR HA   1 1 
       14 32167 1 1 59 THR HB   H  -1.286 -13.037   2.000 1.00 . A A . 84 THR HB   1 1 
       14 32168 1 1 59 THR HG1  H   0.196 -12.131   3.336 1.00 . A A . 84 THR HG1  1 1 
       14 32169 1 1 59 THR HG21 H  -1.703 -14.862   4.382 1.00 . A A . 84 THR HG21 1 1 
       14 32170 1 1 59 THR HG22 H  -2.636 -14.982   2.879 1.00 . A A . 84 THR HG22 1 1 
       14 32171 1 1 59 THR HG23 H  -2.737 -13.539   3.904 1.00 . A A . 84 THR HG23 1 1 
       14 32172 1 1 59 THR N    N   1.254 -14.038   1.899 1.00 . A A . 84 THR N    1 1 
       14 32173 1 1 59 THR O    O  -0.903 -16.591   0.963 1.00 . A A . 84 THR O    1 1 
       14 32174 1 1 59 THR OG1  O  -0.161 -12.935   3.734 1.00 . A A . 84 THR OG1  1 1 
       14 32175 1 1 60 VAL C    C  -0.197 -16.346  -1.931 1.00 . A A . 85 VAL C    1 1 
       14 32176 1 1 60 VAL CA   C  -1.100 -15.205  -1.437 1.00 . A A . 85 VAL CA   1 1 
       14 32177 1 1 60 VAL CB   C  -1.073 -14.134  -2.534 1.00 . A A . 85 VAL CB   1 1 
       14 32178 1 1 60 VAL CG1  C  -1.594 -14.662  -3.846 1.00 . A A . 85 VAL CG1  1 1 
       14 32179 1 1 60 VAL CG2  C  -1.804 -12.906  -2.137 1.00 . A A . 85 VAL CG2  1 1 
       14 32180 1 1 60 VAL H    H  -0.312 -13.728  -0.136 1.00 . A A . 85 VAL H    1 1 
       14 32181 1 1 60 VAL HA   H  -2.116 -15.550  -1.309 1.00 . A A . 85 VAL HA   1 1 
       14 32182 1 1 60 VAL HB   H  -0.032 -13.880  -2.634 1.00 . A A . 85 VAL HB   1 1 
       14 32183 1 1 60 VAL HG11 H  -2.646 -14.889  -3.772 1.00 . A A . 85 VAL HG11 1 1 
       14 32184 1 1 60 VAL HG12 H  -1.041 -15.559  -4.084 1.00 . A A . 85 VAL HG12 1 1 
       14 32185 1 1 60 VAL HG13 H  -1.414 -13.929  -4.616 1.00 . A A . 85 VAL HG13 1 1 
       14 32186 1 1 60 VAL HG21 H  -1.854 -12.216  -2.966 1.00 . A A . 85 VAL HG21 1 1 
       14 32187 1 1 60 VAL HG22 H  -1.295 -12.441  -1.307 1.00 . A A . 85 VAL HG22 1 1 
       14 32188 1 1 60 VAL HG23 H  -2.798 -13.180  -1.819 1.00 . A A . 85 VAL HG23 1 1 
       14 32189 1 1 60 VAL N    N  -0.603 -14.667  -0.167 1.00 . A A . 85 VAL N    1 1 
       14 32190 1 1 60 VAL O    O  -0.663 -17.409  -2.365 1.00 . A A . 85 VAL O    1 1 
       14 32191 1 1 61 LYS C    C   2.110 -18.324  -1.494 1.00 . A A . 86 LYS C    1 1 
       14 32192 1 1 61 LYS CA   C   2.026 -17.084  -2.389 1.00 . A A . 86 LYS CA   1 1 
       14 32193 1 1 61 LYS CB   C   3.375 -16.433  -2.698 1.00 . A A . 86 LYS CB   1 1 
       14 32194 1 1 61 LYS CD   C   4.511 -14.792  -4.259 1.00 . A A . 86 LYS CD   1 1 
       14 32195 1 1 61 LYS CE   C   4.236 -13.810  -5.403 1.00 . A A . 86 LYS CE   1 1 
       14 32196 1 1 61 LYS CG   C   3.214 -15.260  -3.667 1.00 . A A . 86 LYS CG   1 1 
       14 32197 1 1 61 LYS H    H   1.430 -15.292  -1.468 1.00 . A A . 86 LYS H    1 1 
       14 32198 1 1 61 LYS HA   H   1.581 -17.388  -3.325 1.00 . A A . 86 LYS HA   1 1 
       14 32199 1 1 61 LYS HB2  H   3.817 -16.075  -1.780 1.00 . A A . 86 LYS HB2  1 1 
       14 32200 1 1 61 LYS HB3  H   4.026 -17.162  -3.158 1.00 . A A . 86 LYS HB3  1 1 
       14 32201 1 1 61 LYS HD2  H   5.104 -14.320  -3.491 1.00 . A A . 86 LYS HD2  1 1 
       14 32202 1 1 61 LYS HD3  H   5.030 -15.655  -4.646 1.00 . A A . 86 LYS HD3  1 1 
       14 32203 1 1 61 LYS HE2  H   3.785 -14.358  -6.215 1.00 . A A . 86 LYS HE2  1 1 
       14 32204 1 1 61 LYS HE3  H   3.544 -13.052  -5.071 1.00 . A A . 86 LYS HE3  1 1 
       14 32205 1 1 61 LYS HG2  H   2.502 -15.445  -4.455 1.00 . A A . 86 LYS HG2  1 1 
       14 32206 1 1 61 LYS HG3  H   2.835 -14.450  -3.052 1.00 . A A . 86 LYS HG3  1 1 
       14 32207 1 1 61 LYS HZ1  H   6.167 -13.877  -6.202 1.00 . A A . 86 LYS HZ1  1 1 
       14 32208 1 1 61 LYS HZ2  H   5.894 -12.554  -5.184 1.00 . A A . 86 LYS HZ2  1 1 
       14 32209 1 1 61 LYS HZ3  H   5.243 -12.552  -6.717 1.00 . A A . 86 LYS HZ3  1 1 
       14 32210 1 1 61 LYS N    N   1.091 -16.127  -1.872 1.00 . A A . 86 LYS N    1 1 
       14 32211 1 1 61 LYS NZ   N   5.463 -13.167  -5.910 1.00 . A A . 86 LYS NZ   1 1 
       14 32212 1 1 61 LYS O    O   2.423 -19.423  -1.942 1.00 . A A . 86 LYS O    1 1 
       14 32213 1 1 62 HIS C    C   0.407 -20.046   0.456 1.00 . A A . 87 HIS C    1 1 
       14 32214 1 1 62 HIS CA   C   1.660 -19.251   0.692 1.00 . A A . 87 HIS CA   1 1 
       14 32215 1 1 62 HIS CB   C   1.764 -18.795   2.131 1.00 . A A . 87 HIS CB   1 1 
       14 32216 1 1 62 HIS CD2  C   3.613 -17.966   3.685 1.00 . A A . 87 HIS CD2  1 1 
       14 32217 1 1 62 HIS CE1  C   5.227 -17.750   2.263 1.00 . A A . 87 HIS CE1  1 1 
       14 32218 1 1 62 HIS CG   C   3.130 -18.329   2.500 1.00 . A A . 87 HIS CG   1 1 
       14 32219 1 1 62 HIS H    H   1.585 -17.235   0.083 1.00 . A A . 87 HIS H    1 1 
       14 32220 1 1 62 HIS HA   H   2.494 -19.902   0.473 1.00 . A A . 87 HIS HA   1 1 
       14 32221 1 1 62 HIS HB2  H   1.085 -17.969   2.284 1.00 . A A . 87 HIS HB2  1 1 
       14 32222 1 1 62 HIS HB3  H   1.494 -19.606   2.791 1.00 . A A . 87 HIS HB3  1 1 
       14 32223 1 1 62 HIS HD1  H   4.164 -18.343   0.632 1.00 . A A . 87 HIS HD1  1 1 
       14 32224 1 1 62 HIS HD2  H   3.062 -17.977   4.613 1.00 . A A . 87 HIS HD2  1 1 
       14 32225 1 1 62 HIS HE1  H   6.191 -17.549   1.822 1.00 . A A . 87 HIS HE1  1 1 
       14 32226 1 1 62 HIS N    N   1.760 -18.147  -0.244 1.00 . A A . 87 HIS N    1 1 
       14 32227 1 1 62 HIS ND1  N   4.177 -18.186   1.603 1.00 . A A . 87 HIS ND1  1 1 
       14 32228 1 1 62 HIS NE2  N   4.939 -17.597   3.543 1.00 . A A . 87 HIS NE2  1 1 
       14 32229 1 1 62 HIS O    O   0.359 -21.236   0.763 1.00 . A A . 87 HIS O    1 1 
       14 32230 1 1 63 LEU C    C  -1.493 -21.090  -1.493 1.00 . A A . 88 LEU C    1 1 
       14 32231 1 1 63 LEU CA   C  -1.845 -20.044  -0.468 1.00 . A A . 88 LEU CA   1 1 
       14 32232 1 1 63 LEU CB   C  -2.851 -18.982  -1.021 1.00 . A A . 88 LEU CB   1 1 
       14 32233 1 1 63 LEU CD1  C  -5.119 -18.201  -1.686 1.00 . A A . 88 LEU CD1  1 1 
       14 32234 1 1 63 LEU CD2  C  -4.178 -20.114  -2.888 1.00 . A A . 88 LEU CD2  1 1 
       14 32235 1 1 63 LEU CG   C  -4.251 -19.424  -1.530 1.00 . A A . 88 LEU CG   1 1 
       14 32236 1 1 63 LEU H    H  -0.525 -18.436  -0.325 1.00 . A A . 88 LEU H    1 1 
       14 32237 1 1 63 LEU HA   H  -2.256 -20.519   0.411 1.00 . A A . 88 LEU HA   1 1 
       14 32238 1 1 63 LEU HB2  H  -3.017 -18.258  -0.238 1.00 . A A . 88 LEU HB2  1 1 
       14 32239 1 1 63 LEU HB3  H  -2.348 -18.472  -1.831 1.00 . A A . 88 LEU HB3  1 1 
       14 32240 1 1 63 LEU HD11 H  -5.229 -17.713  -0.729 1.00 . A A . 88 LEU HD11 1 1 
       14 32241 1 1 63 LEU HD12 H  -6.091 -18.489  -2.058 1.00 . A A . 88 LEU HD12 1 1 
       14 32242 1 1 63 LEU HD13 H  -4.655 -17.518  -2.382 1.00 . A A . 88 LEU HD13 1 1 
       14 32243 1 1 63 LEU HD21 H  -5.169 -20.413  -3.195 1.00 . A A . 88 LEU HD21 1 1 
       14 32244 1 1 63 LEU HD22 H  -3.540 -20.982  -2.816 1.00 . A A . 88 LEU HD22 1 1 
       14 32245 1 1 63 LEU HD23 H  -3.768 -19.428  -3.616 1.00 . A A . 88 LEU HD23 1 1 
       14 32246 1 1 63 LEU HG   H  -4.711 -20.093  -0.818 1.00 . A A . 88 LEU HG   1 1 
       14 32247 1 1 63 LEU N    N  -0.608 -19.390  -0.108 1.00 . A A . 88 LEU N    1 1 
       14 32248 1 1 63 LEU O    O  -1.909 -22.225  -1.391 1.00 . A A . 88 LEU O    1 1 
       14 32249 1 1 64 ARG C    C   0.539 -22.784  -2.873 1.00 . A A . 89 ARG C    1 1 
       14 32250 1 1 64 ARG CA   C  -0.176 -21.589  -3.503 1.00 . A A . 89 ARG CA   1 1 
       14 32251 1 1 64 ARG CB   C   0.840 -20.904  -4.424 1.00 . A A . 89 ARG CB   1 1 
       14 32252 1 1 64 ARG CD   C  -0.689 -19.038  -5.221 1.00 . A A . 89 ARG CD   1 1 
       14 32253 1 1 64 ARG CG   C   0.653 -19.416  -4.664 1.00 . A A . 89 ARG CG   1 1 
       14 32254 1 1 64 ARG CZ   C  -1.075 -17.129  -6.790 1.00 . A A . 89 ARG CZ   1 1 
       14 32255 1 1 64 ARG H    H  -0.337 -19.760  -2.382 1.00 . A A . 89 ARG H    1 1 
       14 32256 1 1 64 ARG HA   H  -1.026 -21.925  -4.078 1.00 . A A . 89 ARG HA   1 1 
       14 32257 1 1 64 ARG HB2  H   1.821 -21.042  -3.995 1.00 . A A . 89 ARG HB2  1 1 
       14 32258 1 1 64 ARG HB3  H   0.816 -21.408  -5.379 1.00 . A A . 89 ARG HB3  1 1 
       14 32259 1 1 64 ARG HD2  H  -0.943 -19.659  -6.064 1.00 . A A . 89 ARG HD2  1 1 
       14 32260 1 1 64 ARG HD3  H  -1.384 -19.177  -4.403 1.00 . A A . 89 ARG HD3  1 1 
       14 32261 1 1 64 ARG HE   H  -0.390 -17.021  -4.876 1.00 . A A . 89 ARG HE   1 1 
       14 32262 1 1 64 ARG HG2  H   0.720 -18.959  -3.690 1.00 . A A . 89 ARG HG2  1 1 
       14 32263 1 1 64 ARG HG3  H   1.440 -19.039  -5.301 1.00 . A A . 89 ARG HG3  1 1 
       14 32264 1 1 64 ARG HH11 H  -1.603 -18.941  -7.637 1.00 . A A . 89 ARG HH11 1 1 
       14 32265 1 1 64 ARG HH12 H  -1.800 -17.592  -8.642 1.00 . A A . 89 ARG HH12 1 1 
       14 32266 1 1 64 ARG HH21 H  -0.660 -15.120  -6.398 1.00 . A A . 89 ARG HH21 1 1 
       14 32267 1 1 64 ARG HH22 H  -1.275 -15.467  -7.936 1.00 . A A . 89 ARG HH22 1 1 
       14 32268 1 1 64 ARG N    N  -0.637 -20.694  -2.433 1.00 . A A . 89 ARG N    1 1 
       14 32269 1 1 64 ARG NE   N  -0.703 -17.615  -5.591 1.00 . A A . 89 ARG NE   1 1 
       14 32270 1 1 64 ARG NH1  N  -1.522 -17.946  -7.742 1.00 . A A . 89 ARG NH1  1 1 
       14 32271 1 1 64 ARG NH2  N  -0.995 -15.820  -7.039 1.00 . A A . 89 ARG NH2  1 1 
       14 32272 1 1 64 ARG O    O   0.281 -23.931  -3.215 1.00 . A A . 89 ARG O    1 1 
       14 32273 1 1 65 ASN C    C   1.379 -24.495  -0.508 1.00 . A A . 90 ASN C    1 1 
       14 32274 1 1 65 ASN CA   C   2.229 -23.472  -1.208 1.00 . A A . 90 ASN CA   1 1 
       14 32275 1 1 65 ASN CB   C   3.164 -22.847  -0.168 1.00 . A A . 90 ASN CB   1 1 
       14 32276 1 1 65 ASN CG   C   4.222 -21.897  -0.712 1.00 . A A . 90 ASN CG   1 1 
       14 32277 1 1 65 ASN H    H   1.498 -21.532  -1.666 1.00 . A A . 90 ASN H    1 1 
       14 32278 1 1 65 ASN HA   H   2.823 -23.983  -1.948 1.00 . A A . 90 ASN HA   1 1 
       14 32279 1 1 65 ASN HB2  H   2.531 -22.306   0.521 1.00 . A A . 90 ASN HB2  1 1 
       14 32280 1 1 65 ASN HB3  H   3.645 -23.650   0.363 1.00 . A A . 90 ASN HB3  1 1 
       14 32281 1 1 65 ASN HD21 H   4.347 -20.963   1.045 1.00 . A A . 90 ASN HD21 1 1 
       14 32282 1 1 65 ASN HD22 H   5.375 -20.363  -0.198 1.00 . A A . 90 ASN HD22 1 1 
       14 32283 1 1 65 ASN N    N   1.408 -22.476  -1.908 1.00 . A A . 90 ASN N    1 1 
       14 32284 1 1 65 ASN ND2  N   4.690 -20.989   0.125 1.00 . A A . 90 ASN ND2  1 1 
       14 32285 1 1 65 ASN O    O   1.683 -25.677  -0.518 1.00 . A A . 90 ASN O    1 1 
       14 32286 1 1 65 ASN OD1  O   4.657 -22.012  -1.857 1.00 . A A . 90 ASN OD1  1 1 
       14 32287 1 1 66 LEU C    C  -1.397 -25.706  -0.234 1.00 . A A . 91 LEU C    1 1 
       14 32288 1 1 66 LEU CA   C  -0.549 -24.961   0.778 1.00 . A A . 91 LEU CA   1 1 
       14 32289 1 1 66 LEU CB   C  -1.410 -24.220   1.785 1.00 . A A . 91 LEU CB   1 1 
       14 32290 1 1 66 LEU CD1  C  -1.580 -22.694   3.751 1.00 . A A . 91 LEU CD1  1 1 
       14 32291 1 1 66 LEU CD2  C  -0.018 -24.625   3.832 1.00 . A A . 91 LEU CD2  1 1 
       14 32292 1 1 66 LEU CG   C  -0.652 -23.565   2.941 1.00 . A A . 91 LEU CG   1 1 
       14 32293 1 1 66 LEU H    H   0.155 -23.084   0.148 1.00 . A A . 91 LEU H    1 1 
       14 32294 1 1 66 LEU HA   H   0.061 -25.681   1.303 1.00 . A A . 91 LEU HA   1 1 
       14 32295 1 1 66 LEU HB2  H  -1.963 -23.454   1.262 1.00 . A A . 91 LEU HB2  1 1 
       14 32296 1 1 66 LEU HB3  H  -2.108 -24.928   2.204 1.00 . A A . 91 LEU HB3  1 1 
       14 32297 1 1 66 LEU HD11 H  -1.026 -22.207   4.540 1.00 . A A . 91 LEU HD11 1 1 
       14 32298 1 1 66 LEU HD12 H  -2.356 -23.308   4.185 1.00 . A A . 91 LEU HD12 1 1 
       14 32299 1 1 66 LEU HD13 H  -2.017 -21.951   3.102 1.00 . A A . 91 LEU HD13 1 1 
       14 32300 1 1 66 LEU HD21 H   0.470 -24.148   4.670 1.00 . A A . 91 LEU HD21 1 1 
       14 32301 1 1 66 LEU HD22 H   0.701 -25.199   3.266 1.00 . A A . 91 LEU HD22 1 1 
       14 32302 1 1 66 LEU HD23 H  -0.792 -25.281   4.203 1.00 . A A . 91 LEU HD23 1 1 
       14 32303 1 1 66 LEU HG   H   0.137 -22.940   2.546 1.00 . A A . 91 LEU HG   1 1 
       14 32304 1 1 66 LEU N    N   0.332 -24.052   0.111 1.00 . A A . 91 LEU N    1 1 
       14 32305 1 1 66 LEU O    O  -1.589 -26.906  -0.126 1.00 . A A . 91 LEU O    1 1 
       14 32306 1 1 67 GLN C    C  -2.025 -26.643  -3.133 1.00 . A A . 92 GLN C    1 1 
       14 32307 1 1 67 GLN CA   C  -2.698 -25.577  -2.289 1.00 . A A . 92 GLN CA   1 1 
       14 32308 1 1 67 GLN CB   C  -3.296 -24.480  -3.168 1.00 . A A . 92 GLN CB   1 1 
       14 32309 1 1 67 GLN CD   C  -5.674 -24.484  -2.303 1.00 . A A . 92 GLN CD   1 1 
       14 32310 1 1 67 GLN CG   C  -4.410 -23.690  -2.503 1.00 . A A . 92 GLN CG   1 1 
       14 32311 1 1 67 GLN H    H  -1.506 -24.084  -1.366 1.00 . A A . 92 GLN H    1 1 
       14 32312 1 1 67 GLN HA   H  -3.509 -26.056  -1.761 1.00 . A A . 92 GLN HA   1 1 
       14 32313 1 1 67 GLN HB2  H  -2.505 -23.780  -3.400 1.00 . A A . 92 GLN HB2  1 1 
       14 32314 1 1 67 GLN HB3  H  -3.693 -24.916  -4.072 1.00 . A A . 92 GLN HB3  1 1 
       14 32315 1 1 67 GLN HE21 H  -6.720 -22.835  -2.399 1.00 . A A . 92 GLN HE21 1 1 
       14 32316 1 1 67 GLN HE22 H  -7.601 -24.302  -2.172 1.00 . A A . 92 GLN HE22 1 1 
       14 32317 1 1 67 GLN HG2  H  -4.095 -23.353  -1.528 1.00 . A A . 92 GLN HG2  1 1 
       14 32318 1 1 67 GLN HG3  H  -4.645 -22.835  -3.120 1.00 . A A . 92 GLN HG3  1 1 
       14 32319 1 1 67 GLN N    N  -1.817 -25.014  -1.266 1.00 . A A . 92 GLN N    1 1 
       14 32320 1 1 67 GLN NE2  N  -6.765 -23.809  -2.287 1.00 . A A . 92 GLN NE2  1 1 
       14 32321 1 1 67 GLN O    O  -2.697 -27.467  -3.743 1.00 . A A . 92 GLN O    1 1 
       14 32322 1 1 67 GLN OE1  O  -5.663 -25.711  -2.140 1.00 . A A . 92 GLN OE1  1 1 
       14 32323 1 1 68 ARG C    C   0.253 -28.901  -3.070 1.00 . A A . 93 ARG C    1 1 
       14 32324 1 1 68 ARG CA   C   0.013 -27.649  -3.909 1.00 . A A . 93 ARG CA   1 1 
       14 32325 1 1 68 ARG CB   C   1.331 -27.047  -4.443 1.00 . A A . 93 ARG CB   1 1 
       14 32326 1 1 68 ARG CD   C   3.093 -27.598  -2.694 1.00 . A A . 93 ARG CD   1 1 
       14 32327 1 1 68 ARG CG   C   2.265 -26.509  -3.367 1.00 . A A . 93 ARG CG   1 1 
       14 32328 1 1 68 ARG CZ   C   5.199 -27.180  -1.465 1.00 . A A . 93 ARG CZ   1 1 
       14 32329 1 1 68 ARG H    H  -0.251 -25.955  -2.633 1.00 . A A . 93 ARG H    1 1 
       14 32330 1 1 68 ARG HA   H  -0.612 -27.915  -4.749 1.00 . A A . 93 ARG HA   1 1 
       14 32331 1 1 68 ARG HB2  H   1.861 -27.812  -4.992 1.00 . A A . 93 ARG HB2  1 1 
       14 32332 1 1 68 ARG HB3  H   1.089 -26.239  -5.119 1.00 . A A . 93 ARG HB3  1 1 
       14 32333 1 1 68 ARG HD2  H   2.424 -28.357  -2.320 1.00 . A A . 93 ARG HD2  1 1 
       14 32334 1 1 68 ARG HD3  H   3.759 -28.040  -3.417 1.00 . A A . 93 ARG HD3  1 1 
       14 32335 1 1 68 ARG HE   H   3.319 -26.665  -0.874 1.00 . A A . 93 ARG HE   1 1 
       14 32336 1 1 68 ARG HG2  H   2.921 -25.756  -3.776 1.00 . A A . 93 ARG HG2  1 1 
       14 32337 1 1 68 ARG HG3  H   1.623 -26.065  -2.615 1.00 . A A . 93 ARG HG3  1 1 
       14 32338 1 1 68 ARG HH11 H   5.516 -28.032  -3.313 1.00 . A A . 93 ARG HH11 1 1 
       14 32339 1 1 68 ARG HH12 H   6.915 -27.780  -2.372 1.00 . A A . 93 ARG HH12 1 1 
       14 32340 1 1 68 ARG HH21 H   5.298 -26.337   0.399 1.00 . A A . 93 ARG HH21 1 1 
       14 32341 1 1 68 ARG HH22 H   6.800 -26.798  -0.234 1.00 . A A . 93 ARG HH22 1 1 
       14 32342 1 1 68 ARG N    N  -0.722 -26.654  -3.142 1.00 . A A . 93 ARG N    1 1 
       14 32343 1 1 68 ARG NE   N   3.873 -27.081  -1.578 1.00 . A A . 93 ARG NE   1 1 
       14 32344 1 1 68 ARG NH1  N   5.920 -27.700  -2.457 1.00 . A A . 93 ARG NH1  1 1 
       14 32345 1 1 68 ARG NH2  N   5.807 -26.743  -0.366 1.00 . A A . 93 ARG NH2  1 1 
       14 32346 1 1 68 ARG O    O   0.649 -29.941  -3.579 1.00 . A A . 93 ARG O    1 1 
       14 32347 1 1 69 ALA C    C  -0.861 -30.882  -0.867 1.00 . A A . 94 ALA C    1 1 
       14 32348 1 1 69 ALA CA   C   0.239 -29.840  -0.821 1.00 . A A . 94 ALA CA   1 1 
       14 32349 1 1 69 ALA CB   C   0.318 -29.253   0.577 1.00 . A A . 94 ALA CB   1 1 
       14 32350 1 1 69 ALA H    H  -0.380 -27.933  -1.443 1.00 . A A . 94 ALA H    1 1 
       14 32351 1 1 69 ALA HA   H   1.191 -30.291  -1.051 1.00 . A A . 94 ALA HA   1 1 
       14 32352 1 1 69 ALA HB1  H   1.113 -28.522   0.620 1.00 . A A . 94 ALA HB1  1 1 
       14 32353 1 1 69 ALA HB2  H   0.503 -30.039   1.292 1.00 . A A . 94 ALA HB2  1 1 
       14 32354 1 1 69 ALA HB3  H  -0.624 -28.767   0.798 1.00 . A A . 94 ALA HB3  1 1 
       14 32355 1 1 69 ALA N    N  -0.005 -28.777  -1.779 1.00 . A A . 94 ALA N    1 1 
       14 32356 1 1 69 ALA O    O  -0.658 -32.040  -0.484 1.00 . A A . 94 ALA O    1 1 
       14 32357 1 1 70 GLN C    C  -3.395 -31.835  -2.770 1.00 . A A . 95 GLN C    1 1 
       14 32358 1 1 70 GLN CA   C  -3.185 -31.269  -1.388 1.00 . A A . 95 GLN CA   1 1 
       14 32359 1 1 70 GLN CB   C  -4.349 -30.391  -0.975 1.00 . A A . 95 GLN CB   1 1 
       14 32360 1 1 70 GLN CD   C  -4.869 -28.553   0.638 1.00 . A A . 95 GLN CD   1 1 
       14 32361 1 1 70 GLN CG   C  -4.231 -29.898   0.453 1.00 . A A . 95 GLN CG   1 1 
       14 32362 1 1 70 GLN H    H  -2.026 -29.588  -1.786 1.00 . A A . 95 GLN H    1 1 
       14 32363 1 1 70 GLN HA   H  -3.078 -32.068  -0.672 1.00 . A A . 95 GLN HA   1 1 
       14 32364 1 1 70 GLN HB2  H  -4.393 -29.536  -1.632 1.00 . A A . 95 GLN HB2  1 1 
       14 32365 1 1 70 GLN HB3  H  -5.267 -30.954  -1.062 1.00 . A A . 95 GLN HB3  1 1 
       14 32366 1 1 70 GLN HE21 H  -3.138 -27.676   0.214 1.00 . A A . 95 GLN HE21 1 1 
       14 32367 1 1 70 GLN HE22 H  -4.424 -26.619   0.570 1.00 . A A . 95 GLN HE22 1 1 
       14 32368 1 1 70 GLN HG2  H  -4.714 -30.602   1.114 1.00 . A A . 95 GLN HG2  1 1 
       14 32369 1 1 70 GLN HG3  H  -3.184 -29.825   0.707 1.00 . A A . 95 GLN HG3  1 1 
       14 32370 1 1 70 GLN N    N  -1.990 -30.471  -1.364 1.00 . A A . 95 GLN N    1 1 
       14 32371 1 1 70 GLN NE2  N  -4.084 -27.526   0.459 1.00 . A A . 95 GLN NE2  1 1 
       14 32372 1 1 70 GLN O    O  -3.115 -33.021  -2.979 1.00 . A A . 95 GLN O    1 1 
       14 32373 1 1 70 GLN OE1  O  -6.059 -28.437   0.937 1.00 . A A . 95 GLN OE1  1 1 
       14 32374 2 1  1 MET C    C   3.121  10.001 -15.600 1.00 . B B . 26 MET C    1 1 
       14 32375 2 1  1 MET CA   C   4.540   9.733 -15.184 1.00 . B B . 26 MET CA   1 1 
       14 32376 2 1  1 MET CB   C   5.177  10.998 -14.597 1.00 . B B . 26 MET CB   1 1 
       14 32377 2 1  1 MET CE   C   7.405  13.322 -14.813 1.00 . B B . 26 MET CE   1 1 
       14 32378 2 1  1 MET CG   C   6.576  10.772 -14.069 1.00 . B B . 26 MET CG   1 1 
       14 32379 2 1  1 MET H1   H   6.290   9.058 -16.130 1.00 . B B . 26 MET H1   1 1 
       14 32380 2 1  1 MET H2   H   5.223   9.928 -17.118 1.00 . B B . 26 MET H2   1 1 
       14 32381 2 1  1 MET H3   H   4.850   8.364 -16.664 1.00 . B B . 26 MET H3   1 1 
       14 32382 2 1  1 MET HA   H   4.535   8.954 -14.435 1.00 . B B . 26 MET HA   1 1 
       14 32383 2 1  1 MET HB2  H   5.212  11.760 -15.359 1.00 . B B . 26 MET HB2  1 1 
       14 32384 2 1  1 MET HB3  H   4.562  11.351 -13.784 1.00 . B B . 26 MET HB3  1 1 
       14 32385 2 1  1 MET HE1  H   7.875  14.256 -14.540 1.00 . B B . 26 MET HE1  1 1 
       14 32386 2 1  1 MET HE2  H   6.404  13.516 -15.164 1.00 . B B . 26 MET HE2  1 1 
       14 32387 2 1  1 MET HE3  H   7.980  12.847 -15.595 1.00 . B B . 26 MET HE3  1 1 
       14 32388 2 1  1 MET HG2  H   6.534  10.020 -13.295 1.00 . B B . 26 MET HG2  1 1 
       14 32389 2 1  1 MET HG3  H   7.192  10.413 -14.879 1.00 . B B . 26 MET HG3  1 1 
       14 32390 2 1  1 MET N    N   5.291   9.246 -16.337 1.00 . B B . 26 MET N    1 1 
       14 32391 2 1  1 MET O    O   2.860  10.339 -16.762 1.00 . B B . 26 MET O    1 1 
       14 32392 2 1  1 MET SD   S   7.339  12.248 -13.376 1.00 . B B . 26 MET SD   1 1 
       14 32393 2 1  2 LYS C    C   0.148  10.403 -13.603 1.00 . B B . 27 LYS C    1 1 
       14 32394 2 1  2 LYS CA   C   0.808  10.047 -14.925 1.00 . B B . 27 LYS CA   1 1 
       14 32395 2 1  2 LYS CB   C   0.155   8.804 -15.578 1.00 . B B . 27 LYS CB   1 1 
       14 32396 2 1  2 LYS CD   C  -0.388   6.362 -15.525 1.00 . B B . 27 LYS CD   1 1 
       14 32397 2 1  2 LYS CE   C  -0.237   5.060 -14.765 1.00 . B B . 27 LYS CE   1 1 
       14 32398 2 1  2 LYS CG   C   0.290   7.509 -14.795 1.00 . B B . 27 LYS CG   1 1 
       14 32399 2 1  2 LYS H    H   2.467   9.551 -13.778 1.00 . B B . 27 LYS H    1 1 
       14 32400 2 1  2 LYS HA   H   0.727  10.892 -15.591 1.00 . B B . 27 LYS HA   1 1 
       14 32401 2 1  2 LYS HB2  H  -0.897   9.000 -15.715 1.00 . B B . 27 LYS HB2  1 1 
       14 32402 2 1  2 LYS HB3  H   0.606   8.658 -16.550 1.00 . B B . 27 LYS HB3  1 1 
       14 32403 2 1  2 LYS HD2  H  -1.440   6.582 -15.631 1.00 . B B . 27 LYS HD2  1 1 
       14 32404 2 1  2 LYS HD3  H   0.056   6.253 -16.504 1.00 . B B . 27 LYS HD3  1 1 
       14 32405 2 1  2 LYS HE2  H   0.815   4.843 -14.663 1.00 . B B . 27 LYS HE2  1 1 
       14 32406 2 1  2 LYS HE3  H  -0.681   5.169 -13.786 1.00 . B B . 27 LYS HE3  1 1 
       14 32407 2 1  2 LYS HG2  H   1.338   7.280 -14.670 1.00 . B B . 27 LYS HG2  1 1 
       14 32408 2 1  2 LYS HG3  H  -0.168   7.633 -13.825 1.00 . B B . 27 LYS HG3  1 1 
       14 32409 2 1  2 LYS HZ1  H  -0.746   3.055 -14.932 1.00 . B B . 27 LYS HZ1  1 1 
       14 32410 2 1  2 LYS HZ2  H  -0.472   3.789 -16.415 1.00 . B B . 27 LYS HZ2  1 1 
       14 32411 2 1  2 LYS HZ3  H  -1.901   4.082 -15.571 1.00 . B B . 27 LYS HZ3  1 1 
       14 32412 2 1  2 LYS N    N   2.212   9.826 -14.686 1.00 . B B . 27 LYS N    1 1 
       14 32413 2 1  2 LYS NZ   N  -0.876   3.935 -15.468 1.00 . B B . 27 LYS NZ   1 1 
       14 32414 2 1  2 LYS O    O   0.698  10.061 -12.545 1.00 . B B . 27 LYS O    1 1 
       14 32415 2 1  3 PRO C    C  -2.109  10.351 -11.553 1.00 . B B . 28 PRO C    1 1 
       14 32416 2 1  3 PRO CA   C  -1.705  11.547 -12.416 1.00 . B B . 28 PRO CA   1 1 
       14 32417 2 1  3 PRO CB   C  -2.957  12.246 -12.945 1.00 . B B . 28 PRO CB   1 1 
       14 32418 2 1  3 PRO CD   C  -1.598  11.716 -14.845 1.00 . B B . 28 PRO CD   1 1 
       14 32419 2 1  3 PRO CG   C  -2.608  12.690 -14.319 1.00 . B B . 28 PRO CG   1 1 
       14 32420 2 1  3 PRO HA   H  -1.128  12.237 -11.818 1.00 . B B . 28 PRO HA   1 1 
       14 32421 2 1  3 PRO HB2  H  -3.781  11.548 -12.951 1.00 . B B . 28 PRO HB2  1 1 
       14 32422 2 1  3 PRO HB3  H  -3.201  13.086 -12.310 1.00 . B B . 28 PRO HB3  1 1 
       14 32423 2 1  3 PRO HD2  H  -2.076  10.945 -15.429 1.00 . B B . 28 PRO HD2  1 1 
       14 32424 2 1  3 PRO HD3  H  -0.864  12.240 -15.438 1.00 . B B . 28 PRO HD3  1 1 
       14 32425 2 1  3 PRO HG2  H  -3.492  12.679 -14.940 1.00 . B B . 28 PRO HG2  1 1 
       14 32426 2 1  3 PRO HG3  H  -2.191  13.685 -14.289 1.00 . B B . 28 PRO HG3  1 1 
       14 32427 2 1  3 PRO N    N  -0.975  11.153 -13.631 1.00 . B B . 28 PRO N    1 1 
       14 32428 2 1  3 PRO O    O  -1.837  10.322 -10.346 1.00 . B B . 28 PRO O    1 1 
       14 32429 2 1  4 LYS C    C  -1.974   7.349 -11.067 1.00 . B B . 29 LYS C    1 1 
       14 32430 2 1  4 LYS CA   C  -3.170   8.211 -11.405 1.00 . B B . 29 LYS CA   1 1 
       14 32431 2 1  4 LYS CB   C  -4.272   7.422 -12.130 1.00 . B B . 29 LYS CB   1 1 
       14 32432 2 1  4 LYS CD   C  -6.179   8.729 -11.073 1.00 . B B . 29 LYS CD   1 1 
       14 32433 2 1  4 LYS CE   C  -7.401   9.608 -11.326 1.00 . B B . 29 LYS CE   1 1 
       14 32434 2 1  4 LYS CG   C  -5.550   8.236 -12.378 1.00 . B B . 29 LYS CG   1 1 
       14 32435 2 1  4 LYS H    H  -2.892   9.402 -13.128 1.00 . B B . 29 LYS H    1 1 
       14 32436 2 1  4 LYS HA   H  -3.558   8.586 -10.469 1.00 . B B . 29 LYS HA   1 1 
       14 32437 2 1  4 LYS HB2  H  -3.889   7.080 -13.080 1.00 . B B . 29 LYS HB2  1 1 
       14 32438 2 1  4 LYS HB3  H  -4.532   6.563 -11.530 1.00 . B B . 29 LYS HB3  1 1 
       14 32439 2 1  4 LYS HD2  H  -6.482   7.876 -10.481 1.00 . B B . 29 LYS HD2  1 1 
       14 32440 2 1  4 LYS HD3  H  -5.448   9.302 -10.521 1.00 . B B . 29 LYS HD3  1 1 
       14 32441 2 1  4 LYS HE2  H  -7.773   9.970 -10.380 1.00 . B B . 29 LYS HE2  1 1 
       14 32442 2 1  4 LYS HE3  H  -7.097  10.447 -11.934 1.00 . B B . 29 LYS HE3  1 1 
       14 32443 2 1  4 LYS HG2  H  -5.307   9.093 -12.988 1.00 . B B . 29 LYS HG2  1 1 
       14 32444 2 1  4 LYS HG3  H  -6.263   7.616 -12.901 1.00 . B B . 29 LYS HG3  1 1 
       14 32445 2 1  4 LYS HZ1  H  -8.168   8.541 -12.943 1.00 . B B . 29 LYS HZ1  1 1 
       14 32446 2 1  4 LYS HZ2  H  -9.306   9.505 -12.177 1.00 . B B . 29 LYS HZ2  1 1 
       14 32447 2 1  4 LYS HZ3  H  -8.799   8.050 -11.476 1.00 . B B . 29 LYS HZ3  1 1 
       14 32448 2 1  4 LYS N    N  -2.743   9.364 -12.157 1.00 . B B . 29 LYS N    1 1 
       14 32449 2 1  4 LYS NZ   N  -8.488   8.884 -12.014 1.00 . B B . 29 LYS NZ   1 1 
       14 32450 2 1  4 LYS O    O  -1.045   7.232 -11.863 1.00 . B B . 29 LYS O    1 1 
       14 32451 2 1  5 THR C    C   0.366   6.854  -9.033 1.00 . B B . 30 THR C    1 1 
       14 32452 2 1  5 THR CA   C  -0.902   6.003  -9.277 1.00 . B B . 30 THR CA   1 1 
       14 32453 2 1  5 THR CB   C  -0.566   4.655 -10.027 1.00 . B B . 30 THR CB   1 1 
       14 32454 2 1  5 THR CG2  C  -1.763   3.712 -10.003 1.00 . B B . 30 THR CG2  1 1 
       14 32455 2 1  5 THR H    H  -2.812   6.881  -9.333 1.00 . B B . 30 THR H    1 1 
       14 32456 2 1  5 THR HA   H  -1.268   5.760  -8.289 1.00 . B B . 30 THR HA   1 1 
       14 32457 2 1  5 THR HB   H   0.248   4.181  -9.498 1.00 . B B . 30 THR HB   1 1 
       14 32458 2 1  5 THR HG1  H  -0.480   5.738 -11.653 1.00 . B B . 30 THR HG1  1 1 
       14 32459 2 1  5 THR HG21 H  -2.602   4.189 -10.487 1.00 . B B . 30 THR HG21 1 1 
       14 32460 2 1  5 THR HG22 H  -2.023   3.480  -8.982 1.00 . B B . 30 THR HG22 1 1 
       14 32461 2 1  5 THR HG23 H  -1.517   2.801 -10.529 1.00 . B B . 30 THR HG23 1 1 
       14 32462 2 1  5 THR N    N  -1.996   6.785  -9.871 1.00 . B B . 30 THR N    1 1 
       14 32463 2 1  5 THR O    O   1.481   6.327  -8.932 1.00 . B B . 30 THR O    1 1 
       14 32464 2 1  5 THR OG1  O  -0.147   4.867 -11.388 1.00 . B B . 30 THR OG1  1 1 
       14 32465 2 1  6 ALA C    C   1.275   9.200  -7.078 1.00 . B B . 31 ALA C    1 1 
       14 32466 2 1  6 ALA CA   C   1.269   9.062  -8.578 1.00 . B B . 31 ALA CA   1 1 
       14 32467 2 1  6 ALA CB   C   1.084  10.424  -9.220 1.00 . B B . 31 ALA CB   1 1 
       14 32468 2 1  6 ALA H    H  -0.700   8.548  -9.109 1.00 . B B . 31 ALA H    1 1 
       14 32469 2 1  6 ALA HA   H   2.201   8.627  -8.911 1.00 . B B . 31 ALA HA   1 1 
       14 32470 2 1  6 ALA HB1  H   1.888  11.077  -8.915 1.00 . B B . 31 ALA HB1  1 1 
       14 32471 2 1  6 ALA HB2  H   0.141  10.843  -8.902 1.00 . B B . 31 ALA HB2  1 1 
       14 32472 2 1  6 ALA HB3  H   1.085  10.325 -10.295 1.00 . B B . 31 ALA HB3  1 1 
       14 32473 2 1  6 ALA N    N   0.186   8.165  -8.936 1.00 . B B . 31 ALA N    1 1 
       14 32474 2 1  6 ALA O    O   0.236   8.971  -6.448 1.00 . B B . 31 ALA O    1 1 
       14 32475 2 1  7 SER C    C   1.474  10.580  -4.461 1.00 . B B . 32 SER C    1 1 
       14 32476 2 1  7 SER CA   C   2.571   9.692  -5.065 1.00 . B B . 32 SER CA   1 1 
       14 32477 2 1  7 SER CB   C   3.964  10.240  -4.741 1.00 . B B . 32 SER CB   1 1 
       14 32478 2 1  7 SER H    H   3.180   9.786  -7.083 1.00 . B B . 32 SER H    1 1 
       14 32479 2 1  7 SER HA   H   2.483   8.701  -4.644 1.00 . B B . 32 SER HA   1 1 
       14 32480 2 1  7 SER HB2  H   4.705   9.548  -5.112 1.00 . B B . 32 SER HB2  1 1 
       14 32481 2 1  7 SER HB3  H   4.084  11.189  -5.237 1.00 . B B . 32 SER HB3  1 1 
       14 32482 2 1  7 SER HG   H   4.323   9.549  -2.954 1.00 . B B . 32 SER HG   1 1 
       14 32483 2 1  7 SER N    N   2.413   9.570  -6.511 1.00 . B B . 32 SER N    1 1 
       14 32484 2 1  7 SER O    O   1.277  11.731  -4.883 1.00 . B B . 32 SER O    1 1 
       14 32485 2 1  7 SER OG   O   4.171  10.419  -3.341 1.00 . B B . 32 SER OG   1 1 
       14 32486 2 1  8 GLU C    C   0.079  11.740  -1.776 1.00 . B B . 33 GLU C    1 1 
       14 32487 2 1  8 GLU CA   C  -0.357  10.705  -2.839 1.00 . B B . 33 GLU CA   1 1 
       14 32488 2 1  8 GLU CB   C  -1.342   9.650  -2.269 1.00 . B B . 33 GLU CB   1 1 
       14 32489 2 1  8 GLU CD   C  -1.716   7.587  -0.823 1.00 . B B . 33 GLU CD   1 1 
       14 32490 2 1  8 GLU CG   C  -0.766   8.719  -1.199 1.00 . B B . 33 GLU CG   1 1 
       14 32491 2 1  8 GLU H    H   1.035   9.148  -3.141 1.00 . B B . 33 GLU H    1 1 
       14 32492 2 1  8 GLU HA   H  -0.860  11.246  -3.625 1.00 . B B . 33 GLU HA   1 1 
       14 32493 2 1  8 GLU HB2  H  -2.184  10.166  -1.833 1.00 . B B . 33 GLU HB2  1 1 
       14 32494 2 1  8 GLU HB3  H  -1.700   9.041  -3.088 1.00 . B B . 33 GLU HB3  1 1 
       14 32495 2 1  8 GLU HG2  H   0.152   8.285  -1.567 1.00 . B B . 33 GLU HG2  1 1 
       14 32496 2 1  8 GLU HG3  H  -0.557   9.302  -0.314 1.00 . B B . 33 GLU HG3  1 1 
       14 32497 2 1  8 GLU N    N   0.780  10.039  -3.464 1.00 . B B . 33 GLU N    1 1 
       14 32498 2 1  8 GLU O    O  -0.738  12.202  -0.986 1.00 . B B . 33 GLU O    1 1 
       14 32499 2 1  8 GLU OE1  O  -2.872   7.857  -0.411 1.00 . B B . 33 GLU OE1  1 1 
       14 32500 2 1  8 GLU OE2  O  -1.336   6.400  -0.964 1.00 . B B . 33 GLU OE2  1 1 
       14 32501 2 1  9 HIS C    C   2.283  12.591   0.446 1.00 . B B . 34 HIS C    1 1 
       14 32502 2 1  9 HIS CA   C   2.005  13.118  -0.944 1.00 . B B . 34 HIS CA   1 1 
       14 32503 2 1  9 HIS CB   C   1.266  14.467  -0.881 1.00 . B B . 34 HIS CB   1 1 
       14 32504 2 1  9 HIS CD2  C   2.298  15.725  -2.887 1.00 . B B . 34 HIS CD2  1 1 
       14 32505 2 1  9 HIS CE1  C   0.479  16.314  -3.906 1.00 . B B . 34 HIS CE1  1 1 
       14 32506 2 1  9 HIS CG   C   1.265  15.231  -2.167 1.00 . B B . 34 HIS CG   1 1 
       14 32507 2 1  9 HIS H    H   1.911  11.704  -2.529 1.00 . B B . 34 HIS H    1 1 
       14 32508 2 1  9 HIS HA   H   2.974  13.291  -1.389 1.00 . B B . 34 HIS HA   1 1 
       14 32509 2 1  9 HIS HB2  H   0.239  14.288  -0.605 1.00 . B B . 34 HIS HB2  1 1 
       14 32510 2 1  9 HIS HB3  H   1.733  15.082  -0.125 1.00 . B B . 34 HIS HB3  1 1 
       14 32511 2 1  9 HIS HD1  H  -0.797  15.417  -2.549 1.00 . B B . 34 HIS HD1  1 1 
       14 32512 2 1  9 HIS HD2  H   3.347  15.610  -2.654 1.00 . B B . 34 HIS HD2  1 1 
       14 32513 2 1  9 HIS HE1  H  -0.214  16.740  -4.616 1.00 . B B . 34 HIS HE1  1 1 
       14 32514 2 1  9 HIS N    N   1.364  12.123  -1.834 1.00 . B B . 34 HIS N    1 1 
       14 32515 2 1  9 HIS ND1  N   0.122  15.616  -2.829 1.00 . B B . 34 HIS ND1  1 1 
       14 32516 2 1  9 HIS NE2  N   1.801  16.415  -3.989 1.00 . B B . 34 HIS NE2  1 1 
       14 32517 2 1  9 HIS O    O   1.388  12.081   1.124 1.00 . B B . 34 HIS O    1 1 
       14 32518 2 1 10 ARG C    C   3.732  10.818   2.353 1.00 . B B . 35 ARG C    1 1 
       14 32519 2 1 10 ARG CA   C   4.060  12.289   2.142 1.00 . B B . 35 ARG CA   1 1 
       14 32520 2 1 10 ARG CB   C   3.577  13.188   3.302 1.00 . B B . 35 ARG CB   1 1 
       14 32521 2 1 10 ARG CD   C   5.765  13.123   4.593 1.00 . B B . 35 ARG CD   1 1 
       14 32522 2 1 10 ARG CG   C   4.246  12.926   4.653 1.00 . B B . 35 ARG CG   1 1 
       14 32523 2 1 10 ARG CZ   C   7.552  12.517   6.255 1.00 . B B . 35 ARG CZ   1 1 
       14 32524 2 1 10 ARG H    H   4.179  13.175   0.247 1.00 . B B . 35 ARG H    1 1 
       14 32525 2 1 10 ARG HA   H   5.136  12.356   2.065 1.00 . B B . 35 ARG HA   1 1 
       14 32526 2 1 10 ARG HB2  H   3.760  14.219   3.036 1.00 . B B . 35 ARG HB2  1 1 
       14 32527 2 1 10 ARG HB3  H   2.513  13.045   3.418 1.00 . B B . 35 ARG HB3  1 1 
       14 32528 2 1 10 ARG HD2  H   6.197  12.351   3.974 1.00 . B B . 35 ARG HD2  1 1 
       14 32529 2 1 10 ARG HD3  H   5.975  14.094   4.169 1.00 . B B . 35 ARG HD3  1 1 
       14 32530 2 1 10 ARG HE   H   5.796  13.453   6.635 1.00 . B B . 35 ARG HE   1 1 
       14 32531 2 1 10 ARG HG2  H   3.835  13.602   5.388 1.00 . B B . 35 ARG HG2  1 1 
       14 32532 2 1 10 ARG HG3  H   4.038  11.909   4.950 1.00 . B B . 35 ARG HG3  1 1 
       14 32533 2 1 10 ARG HH11 H   8.127  12.018   4.339 1.00 . B B . 35 ARG HH11 1 1 
       14 32534 2 1 10 ARG HH12 H   9.235  11.592   5.555 1.00 . B B . 35 ARG HH12 1 1 
       14 32535 2 1 10 ARG HH21 H   7.377  12.911   8.255 1.00 . B B . 35 ARG HH21 1 1 
       14 32536 2 1 10 ARG HH22 H   8.823  12.139   7.839 1.00 . B B . 35 ARG HH22 1 1 
       14 32537 2 1 10 ARG N    N   3.545  12.738   0.854 1.00 . B B . 35 ARG N    1 1 
       14 32538 2 1 10 ARG NE   N   6.362  13.051   5.932 1.00 . B B . 35 ARG NE   1 1 
       14 32539 2 1 10 ARG NH1  N   8.356  12.015   5.315 1.00 . B B . 35 ARG NH1  1 1 
       14 32540 2 1 10 ARG NH2  N   7.945  12.519   7.527 1.00 . B B . 35 ARG NH2  1 1 
       14 32541 2 1 10 ARG O    O   2.899  10.431   3.187 1.00 . B B . 35 ARG O    1 1 
       14 32542 2 1 11 LYS C    C   5.454   7.928   1.561 1.00 . B B . 36 LYS C    1 1 
       14 32543 2 1 11 LYS CA   C   4.132   8.627   1.522 1.00 . B B . 36 LYS CA   1 1 
       14 32544 2 1 11 LYS CB   C   3.399   8.278   0.252 1.00 . B B . 36 LYS CB   1 1 
       14 32545 2 1 11 LYS CD   C   1.889   6.468   1.008 1.00 . B B . 36 LYS CD   1 1 
       14 32546 2 1 11 LYS CE   C   1.435   5.082   0.672 1.00 . B B . 36 LYS CE   1 1 
       14 32547 2 1 11 LYS CG   C   3.037   6.843   0.124 1.00 . B B . 36 LYS CG   1 1 
       14 32548 2 1 11 LYS H    H   5.083  10.360   0.984 1.00 . B B . 36 LYS H    1 1 
       14 32549 2 1 11 LYS HA   H   3.528   8.346   2.369 1.00 . B B . 36 LYS HA   1 1 
       14 32550 2 1 11 LYS HB2  H   2.463   8.812   0.243 1.00 . B B . 36 LYS HB2  1 1 
       14 32551 2 1 11 LYS HB3  H   4.004   8.552  -0.596 1.00 . B B . 36 LYS HB3  1 1 
       14 32552 2 1 11 LYS HD2  H   2.204   6.499   2.042 1.00 . B B . 36 LYS HD2  1 1 
       14 32553 2 1 11 LYS HD3  H   1.073   7.157   0.848 1.00 . B B . 36 LYS HD3  1 1 
       14 32554 2 1 11 LYS HE2  H   2.301   4.446   0.762 1.00 . B B . 36 LYS HE2  1 1 
       14 32555 2 1 11 LYS HE3  H   0.668   4.796   1.374 1.00 . B B . 36 LYS HE3  1 1 
       14 32556 2 1 11 LYS HG2  H   2.793   6.614  -0.902 1.00 . B B . 36 LYS HG2  1 1 
       14 32557 2 1 11 LYS HG3  H   3.906   6.277   0.435 1.00 . B B . 36 LYS HG3  1 1 
       14 32558 2 1 11 LYS HZ1  H   0.634   4.015  -0.938 1.00 . B B . 36 LYS HZ1  1 1 
       14 32559 2 1 11 LYS HZ2  H   1.613   5.292  -1.435 1.00 . B B . 36 LYS HZ2  1 1 
       14 32560 2 1 11 LYS HZ3  H   0.064   5.594  -0.837 1.00 . B B . 36 LYS HZ3  1 1 
       14 32561 2 1 11 LYS N    N   4.370  10.015   1.564 1.00 . B B . 36 LYS N    1 1 
       14 32562 2 1 11 LYS NZ   N   0.910   4.990  -0.718 1.00 . B B . 36 LYS NZ   1 1 
       14 32563 2 1 11 LYS O    O   6.211   7.940   0.577 1.00 . B B . 36 LYS O    1 1 
       14 32564 2 1 12 SER C    C   8.177   7.636   2.985 1.00 . B B . 37 SER C    1 1 
       14 32565 2 1 12 SER CA   C   6.976   6.691   2.993 1.00 . B B . 37 SER CA   1 1 
       14 32566 2 1 12 SER CB   C   7.174   5.445   2.111 1.00 . B B . 37 SER CB   1 1 
       14 32567 2 1 12 SER H    H   5.059   7.430   3.404 1.00 . B B . 37 SER H    1 1 
       14 32568 2 1 12 SER HA   H   6.853   6.376   4.007 1.00 . B B . 37 SER HA   1 1 
       14 32569 2 1 12 SER HB2  H   7.233   5.744   1.075 1.00 . B B . 37 SER HB2  1 1 
       14 32570 2 1 12 SER HB3  H   8.084   4.940   2.395 1.00 . B B . 37 SER HB3  1 1 
       14 32571 2 1 12 SER HG   H   5.580   4.814   3.051 1.00 . B B . 37 SER HG   1 1 
       14 32572 2 1 12 SER N    N   5.739   7.376   2.699 1.00 . B B . 37 SER N    1 1 
       14 32573 2 1 12 SER O    O   8.646   8.070   4.041 1.00 . B B . 37 SER O    1 1 
       14 32574 2 1 12 SER OG   O   6.081   4.547   2.268 1.00 . B B . 37 SER OG   1 1 
       14 32575 2 1 13 SER C    C   9.752   9.369   0.218 1.00 . B B . 38 SER C    1 1 
       14 32576 2 1 13 SER CA   C   9.715   8.880   1.645 1.00 . B B . 38 SER CA   1 1 
       14 32577 2 1 13 SER CB   C  11.047   8.206   2.043 1.00 . B B . 38 SER CB   1 1 
       14 32578 2 1 13 SER H    H   8.085   7.663   1.060 1.00 . B B . 38 SER H    1 1 
       14 32579 2 1 13 SER HA   H   9.557   9.737   2.269 1.00 . B B . 38 SER HA   1 1 
       14 32580 2 1 13 SER HB2  H  10.976   7.830   3.052 1.00 . B B . 38 SER HB2  1 1 
       14 32581 2 1 13 SER HB3  H  11.241   7.387   1.367 1.00 . B B . 38 SER HB3  1 1 
       14 32582 2 1 13 SER HG   H  12.096   9.661   2.770 1.00 . B B . 38 SER HG   1 1 
       14 32583 2 1 13 SER N    N   8.608   7.994   1.821 1.00 . B B . 38 SER N    1 1 
       14 32584 2 1 13 SER O    O   9.438  10.527  -0.073 1.00 . B B . 38 SER O    1 1 
       14 32585 2 1 13 SER OG   O  12.126   9.122   1.970 1.00 . B B . 38 SER OG   1 1 
       14 32586 2 1 14 LYS C    C   8.994   8.413  -2.832 1.00 . B B . 39 LYS C    1 1 
       14 32587 2 1 14 LYS CA   C  10.220   8.757  -2.047 1.00 . B B . 39 LYS CA   1 1 
       14 32588 2 1 14 LYS CB   C  11.370   7.958  -2.630 1.00 . B B . 39 LYS CB   1 1 
       14 32589 2 1 14 LYS CD   C  13.330   9.510  -3.077 1.00 . B B . 39 LYS CD   1 1 
       14 32590 2 1 14 LYS CE   C  12.820  10.884  -2.672 1.00 . B B . 39 LYS CE   1 1 
       14 32591 2 1 14 LYS CG   C  12.771   8.361  -2.237 1.00 . B B . 39 LYS CG   1 1 
       14 32592 2 1 14 LYS H    H  10.139   7.561  -0.316 1.00 . B B . 39 LYS H    1 1 
       14 32593 2 1 14 LYS HA   H  10.453   9.802  -2.146 1.00 . B B . 39 LYS HA   1 1 
       14 32594 2 1 14 LYS HB2  H  11.248   6.931  -2.328 1.00 . B B . 39 LYS HB2  1 1 
       14 32595 2 1 14 LYS HB3  H  11.295   7.999  -3.707 1.00 . B B . 39 LYS HB3  1 1 
       14 32596 2 1 14 LYS HD2  H  14.407   9.495  -3.020 1.00 . B B . 39 LYS HD2  1 1 
       14 32597 2 1 14 LYS HD3  H  13.029   9.305  -4.094 1.00 . B B . 39 LYS HD3  1 1 
       14 32598 2 1 14 LYS HE2  H  11.757  10.935  -2.835 1.00 . B B . 39 LYS HE2  1 1 
       14 32599 2 1 14 LYS HE3  H  13.044  11.052  -1.630 1.00 . B B . 39 LYS HE3  1 1 
       14 32600 2 1 14 LYS HG2  H  12.767   8.642  -1.194 1.00 . B B . 39 LYS HG2  1 1 
       14 32601 2 1 14 LYS HG3  H  13.393   7.495  -2.386 1.00 . B B . 39 LYS HG3  1 1 
       14 32602 2 1 14 LYS HZ1  H  13.116  12.894  -3.155 1.00 . B B . 39 LYS HZ1  1 1 
       14 32603 2 1 14 LYS HZ2  H  13.156  11.867  -4.477 1.00 . B B . 39 LYS HZ2  1 1 
       14 32604 2 1 14 LYS HZ3  H  14.468  11.934  -3.444 1.00 . B B . 39 LYS HZ3  1 1 
       14 32605 2 1 14 LYS N    N  10.053   8.470  -0.653 1.00 . B B . 39 LYS N    1 1 
       14 32606 2 1 14 LYS NZ   N  13.430  11.955  -3.477 1.00 . B B . 39 LYS NZ   1 1 
       14 32607 2 1 14 LYS O    O   8.431   7.337  -2.648 1.00 . B B . 39 LYS O    1 1 
       14 32608 2 1 15 PRO C    C   7.730   7.799  -5.482 1.00 . B B . 40 PRO C    1 1 
       14 32609 2 1 15 PRO CA   C   7.505   9.080  -4.666 1.00 . B B . 40 PRO CA   1 1 
       14 32610 2 1 15 PRO CB   C   7.563  10.296  -5.599 1.00 . B B . 40 PRO CB   1 1 
       14 32611 2 1 15 PRO CD   C   9.163  10.663  -3.842 1.00 . B B . 40 PRO CD   1 1 
       14 32612 2 1 15 PRO CG   C   8.272  11.357  -4.835 1.00 . B B . 40 PRO CG   1 1 
       14 32613 2 1 15 PRO HA   H   6.548   9.038  -4.168 1.00 . B B . 40 PRO HA   1 1 
       14 32614 2 1 15 PRO HB2  H   8.101  10.031  -6.498 1.00 . B B . 40 PRO HB2  1 1 
       14 32615 2 1 15 PRO HB3  H   6.559  10.600  -5.858 1.00 . B B . 40 PRO HB3  1 1 
       14 32616 2 1 15 PRO HD2  H  10.198  10.577  -4.148 1.00 . B B . 40 PRO HD2  1 1 
       14 32617 2 1 15 PRO HD3  H   9.096  11.162  -2.887 1.00 . B B . 40 PRO HD3  1 1 
       14 32618 2 1 15 PRO HG2  H   8.862  11.964  -5.506 1.00 . B B . 40 PRO HG2  1 1 
       14 32619 2 1 15 PRO HG3  H   7.551  11.974  -4.319 1.00 . B B . 40 PRO HG3  1 1 
       14 32620 2 1 15 PRO N    N   8.597   9.311  -3.724 1.00 . B B . 40 PRO N    1 1 
       14 32621 2 1 15 PRO O    O   6.839   6.986  -5.622 1.00 . B B . 40 PRO O    1 1 
       14 32622 2 1 16 ILE C    C   9.179   5.155  -5.968 1.00 . B B . 41 ILE C    1 1 
       14 32623 2 1 16 ILE CA   C   9.274   6.437  -6.794 1.00 . B B . 41 ILE CA   1 1 
       14 32624 2 1 16 ILE CB   C  10.681   6.549  -7.484 1.00 . B B . 41 ILE CB   1 1 
       14 32625 2 1 16 ILE CD1  C  12.277   5.342  -9.079 1.00 . B B . 41 ILE CD1  1 1 
       14 32626 2 1 16 ILE CG1  C  10.942   5.318  -8.371 1.00 . B B . 41 ILE CG1  1 1 
       14 32627 2 1 16 ILE CG2  C  11.814   6.731  -6.459 1.00 . B B . 41 ILE CG2  1 1 
       14 32628 2 1 16 ILE H    H   9.628   8.299  -5.792 1.00 . B B . 41 ILE H    1 1 
       14 32629 2 1 16 ILE HA   H   8.519   6.358  -7.563 1.00 . B B . 41 ILE HA   1 1 
       14 32630 2 1 16 ILE HB   H  10.665   7.427  -8.113 1.00 . B B . 41 ILE HB   1 1 
       14 32631 2 1 16 ILE HD11 H  12.328   6.216  -9.712 1.00 . B B . 41 ILE HD11 1 1 
       14 32632 2 1 16 ILE HD12 H  12.392   4.447  -9.672 1.00 . B B . 41 ILE HD12 1 1 
       14 32633 2 1 16 ILE HD13 H  13.053   5.389  -8.331 1.00 . B B . 41 ILE HD13 1 1 
       14 32634 2 1 16 ILE HG12 H  10.918   4.435  -7.749 1.00 . B B . 41 ILE HG12 1 1 
       14 32635 2 1 16 ILE HG13 H  10.161   5.246  -9.114 1.00 . B B . 41 ILE HG13 1 1 
       14 32636 2 1 16 ILE HG21 H  12.755   6.837  -6.979 1.00 . B B . 41 ILE HG21 1 1 
       14 32637 2 1 16 ILE HG22 H  11.858   5.858  -5.826 1.00 . B B . 41 ILE HG22 1 1 
       14 32638 2 1 16 ILE HG23 H  11.634   7.602  -5.849 1.00 . B B . 41 ILE HG23 1 1 
       14 32639 2 1 16 ILE N    N   8.950   7.613  -5.979 1.00 . B B . 41 ILE N    1 1 
       14 32640 2 1 16 ILE O    O   8.641   4.142  -6.417 1.00 . B B . 41 ILE O    1 1 
       14 32641 2 1 17 MET C    C   8.269   3.728  -3.419 1.00 . B B . 42 MET C    1 1 
       14 32642 2 1 17 MET CA   C   9.652   4.083  -3.853 1.00 . B B . 42 MET CA   1 1 
       14 32643 2 1 17 MET CB   C  10.518   4.337  -2.643 1.00 . B B . 42 MET CB   1 1 
       14 32644 2 1 17 MET CE   C  12.464   1.830  -2.215 1.00 . B B . 42 MET CE   1 1 
       14 32645 2 1 17 MET CG   C  11.974   4.473  -2.987 1.00 . B B . 42 MET CG   1 1 
       14 32646 2 1 17 MET H    H  10.026   6.089  -4.463 1.00 . B B . 42 MET H    1 1 
       14 32647 2 1 17 MET HA   H  10.070   3.251  -4.399 1.00 . B B . 42 MET HA   1 1 
       14 32648 2 1 17 MET HB2  H  10.180   5.244  -2.162 1.00 . B B . 42 MET HB2  1 1 
       14 32649 2 1 17 MET HB3  H  10.402   3.518  -1.949 1.00 . B B . 42 MET HB3  1 1 
       14 32650 2 1 17 MET HE1  H  11.410   1.696  -2.022 1.00 . B B . 42 MET HE1  1 1 
       14 32651 2 1 17 MET HE2  H  12.941   2.250  -1.343 1.00 . B B . 42 MET HE2  1 1 
       14 32652 2 1 17 MET HE3  H  12.909   0.872  -2.436 1.00 . B B . 42 MET HE3  1 1 
       14 32653 2 1 17 MET HG2  H  12.022   5.219  -3.767 1.00 . B B . 42 MET HG2  1 1 
       14 32654 2 1 17 MET HG3  H  12.504   4.829  -2.120 1.00 . B B . 42 MET HG3  1 1 
       14 32655 2 1 17 MET N    N   9.655   5.227  -4.748 1.00 . B B . 42 MET N    1 1 
       14 32656 2 1 17 MET O    O   7.942   2.536  -3.308 1.00 . B B . 42 MET O    1 1 
       14 32657 2 1 17 MET SD   S  12.699   2.934  -3.618 1.00 . B B . 42 MET SD   1 1 
       14 32658 2 1 18 GLU C    C   5.348   3.844  -3.887 1.00 . B B . 43 GLU C    1 1 
       14 32659 2 1 18 GLU CA   C   6.092   4.490  -2.765 1.00 . B B . 43 GLU CA   1 1 
       14 32660 2 1 18 GLU CB   C   5.373   5.759  -2.213 1.00 . B B . 43 GLU CB   1 1 
       14 32661 2 1 18 GLU CD   C   3.220   6.213  -3.593 1.00 . B B . 43 GLU CD   1 1 
       14 32662 2 1 18 GLU CG   C   4.652   6.682  -3.210 1.00 . B B . 43 GLU CG   1 1 
       14 32663 2 1 18 GLU H    H   7.773   5.661  -3.291 1.00 . B B . 43 GLU H    1 1 
       14 32664 2 1 18 GLU HA   H   6.159   3.756  -1.977 1.00 . B B . 43 GLU HA   1 1 
       14 32665 2 1 18 GLU HB2  H   4.633   5.431  -1.501 1.00 . B B . 43 GLU HB2  1 1 
       14 32666 2 1 18 GLU HB3  H   6.110   6.344  -1.680 1.00 . B B . 43 GLU HB3  1 1 
       14 32667 2 1 18 GLU HG2  H   4.608   7.675  -2.789 1.00 . B B . 43 GLU HG2  1 1 
       14 32668 2 1 18 GLU HG3  H   5.269   6.686  -4.096 1.00 . B B . 43 GLU HG3  1 1 
       14 32669 2 1 18 GLU N    N   7.445   4.740  -3.186 1.00 . B B . 43 GLU N    1 1 
       14 32670 2 1 18 GLU O    O   4.620   2.930  -3.662 1.00 . B B . 43 GLU O    1 1 
       14 32671 2 1 18 GLU OE1  O   2.473   5.739  -2.701 1.00 . B B . 43 GLU OE1  1 1 
       14 32672 2 1 18 GLU OE2  O   2.807   6.379  -4.762 1.00 . B B . 43 GLU OE2  1 1 
       14 32673 2 1 19 LYS C    C   5.342   2.305  -6.549 1.00 . B B . 44 LYS C    1 1 
       14 32674 2 1 19 LYS CA   C   5.000   3.753  -6.292 1.00 . B B . 44 LYS CA   1 1 
       14 32675 2 1 19 LYS CB   C   5.340   4.622  -7.468 1.00 . B B . 44 LYS CB   1 1 
       14 32676 2 1 19 LYS CD   C   4.987   6.897  -8.462 1.00 . B B . 44 LYS CD   1 1 
       14 32677 2 1 19 LYS CE   C   5.110   6.378  -9.889 1.00 . B B . 44 LYS CE   1 1 
       14 32678 2 1 19 LYS CG   C   4.486   5.866  -7.493 1.00 . B B . 44 LYS CG   1 1 
       14 32679 2 1 19 LYS H    H   6.358   4.938  -5.217 1.00 . B B . 44 LYS H    1 1 
       14 32680 2 1 19 LYS HA   H   3.942   3.863  -6.111 1.00 . B B . 44 LYS HA   1 1 
       14 32681 2 1 19 LYS HB2  H   6.376   4.916  -7.367 1.00 . B B . 44 LYS HB2  1 1 
       14 32682 2 1 19 LYS HB3  H   5.192   4.074  -8.385 1.00 . B B . 44 LYS HB3  1 1 
       14 32683 2 1 19 LYS HD2  H   4.296   7.724  -8.433 1.00 . B B . 44 LYS HD2  1 1 
       14 32684 2 1 19 LYS HD3  H   5.956   7.197  -8.094 1.00 . B B . 44 LYS HD3  1 1 
       14 32685 2 1 19 LYS HE2  H   5.408   7.194 -10.531 1.00 . B B . 44 LYS HE2  1 1 
       14 32686 2 1 19 LYS HE3  H   5.881   5.622  -9.893 1.00 . B B . 44 LYS HE3  1 1 
       14 32687 2 1 19 LYS HG2  H   3.481   5.592  -7.778 1.00 . B B . 44 LYS HG2  1 1 
       14 32688 2 1 19 LYS HG3  H   4.474   6.291  -6.500 1.00 . B B . 44 LYS HG3  1 1 
       14 32689 2 1 19 LYS HZ1  H   3.927   5.678 -11.429 1.00 . B B . 44 LYS HZ1  1 1 
       14 32690 2 1 19 LYS HZ2  H   3.012   6.377 -10.187 1.00 . B B . 44 LYS HZ2  1 1 
       14 32691 2 1 19 LYS HZ3  H   3.718   4.841 -10.003 1.00 . B B . 44 LYS HZ3  1 1 
       14 32692 2 1 19 LYS N    N   5.652   4.263  -5.112 1.00 . B B . 44 LYS N    1 1 
       14 32693 2 1 19 LYS NZ   N   3.848   5.794 -10.399 1.00 . B B . 44 LYS NZ   1 1 
       14 32694 2 1 19 LYS O    O   4.472   1.498  -6.870 1.00 . B B . 44 LYS O    1 1 
       14 32695 2 1 20 ARG C    C   6.396  -0.316  -5.534 1.00 . B B . 45 ARG C    1 1 
       14 32696 2 1 20 ARG CA   C   7.106   0.617  -6.504 1.00 . B B . 45 ARG CA   1 1 
       14 32697 2 1 20 ARG CB   C   8.602   0.597  -6.226 1.00 . B B . 45 ARG CB   1 1 
       14 32698 2 1 20 ARG CD   C  10.860   1.433  -6.833 1.00 . B B . 45 ARG CD   1 1 
       14 32699 2 1 20 ARG CG   C   9.454   1.180  -7.328 1.00 . B B . 45 ARG CG   1 1 
       14 32700 2 1 20 ARG CZ   C  13.132   1.803  -7.791 1.00 . B B . 45 ARG CZ   1 1 
       14 32701 2 1 20 ARG H    H   7.220   2.711  -6.134 1.00 . B B . 45 ARG H    1 1 
       14 32702 2 1 20 ARG HA   H   6.935   0.286  -7.517 1.00 . B B . 45 ARG HA   1 1 
       14 32703 2 1 20 ARG HB2  H   8.791   1.159  -5.324 1.00 . B B . 45 ARG HB2  1 1 
       14 32704 2 1 20 ARG HB3  H   8.908  -0.427  -6.065 1.00 . B B . 45 ARG HB3  1 1 
       14 32705 2 1 20 ARG HD2  H  10.814   2.350  -6.262 1.00 . B B . 45 ARG HD2  1 1 
       14 32706 2 1 20 ARG HD3  H  11.178   0.617  -6.202 1.00 . B B . 45 ARG HD3  1 1 
       14 32707 2 1 20 ARG HE   H  11.425   1.544  -8.834 1.00 . B B . 45 ARG HE   1 1 
       14 32708 2 1 20 ARG HG2  H   9.489   0.488  -8.157 1.00 . B B . 45 ARG HG2  1 1 
       14 32709 2 1 20 ARG HG3  H   9.018   2.112  -7.653 1.00 . B B . 45 ARG HG3  1 1 
       14 32710 2 1 20 ARG HH11 H  13.119   2.005  -5.745 1.00 . B B . 45 ARG HH11 1 1 
       14 32711 2 1 20 ARG HH12 H  14.653   2.137  -6.452 1.00 . B B . 45 ARG HH12 1 1 
       14 32712 2 1 20 ARG HH21 H  13.499   1.686  -9.783 1.00 . B B . 45 ARG HH21 1 1 
       14 32713 2 1 20 ARG HH22 H  14.902   1.926  -8.820 1.00 . B B . 45 ARG HH22 1 1 
       14 32714 2 1 20 ARG N    N   6.606   1.981  -6.367 1.00 . B B . 45 ARG N    1 1 
       14 32715 2 1 20 ARG NE   N  11.813   1.621  -7.931 1.00 . B B . 45 ARG NE   1 1 
       14 32716 2 1 20 ARG NH1  N  13.668   1.992  -6.583 1.00 . B B . 45 ARG NH1  1 1 
       14 32717 2 1 20 ARG NH2  N  13.904   1.812  -8.871 1.00 . B B . 45 ARG NH2  1 1 
       14 32718 2 1 20 ARG O    O   5.887  -1.382  -5.917 1.00 . B B . 45 ARG O    1 1 
       14 32719 2 1 21 ARG C    C   4.221  -0.757  -3.468 1.00 . B B . 46 ARG C    1 1 
       14 32720 2 1 21 ARG CA   C   5.722  -0.684  -3.250 1.00 . B B . 46 ARG CA   1 1 
       14 32721 2 1 21 ARG CB   C   6.033  -0.084  -1.891 1.00 . B B . 46 ARG CB   1 1 
       14 32722 2 1 21 ARG CD   C   5.868  -0.213   0.578 1.00 . B B . 46 ARG CD   1 1 
       14 32723 2 1 21 ARG CG   C   5.428  -0.836  -0.719 1.00 . B B . 46 ARG CG   1 1 
       14 32724 2 1 21 ARG CZ   C   8.085   0.425   1.534 1.00 . B B . 46 ARG CZ   1 1 
       14 32725 2 1 21 ARG H    H   6.725   0.979  -4.067 1.00 . B B . 46 ARG H    1 1 
       14 32726 2 1 21 ARG HA   H   6.131  -1.682  -3.291 1.00 . B B . 46 ARG HA   1 1 
       14 32727 2 1 21 ARG HB2  H   7.105  -0.062  -1.758 1.00 . B B . 46 ARG HB2  1 1 
       14 32728 2 1 21 ARG HB3  H   5.662   0.930  -1.870 1.00 . B B . 46 ARG HB3  1 1 
       14 32729 2 1 21 ARG HD2  H   5.575   0.827   0.553 1.00 . B B . 46 ARG HD2  1 1 
       14 32730 2 1 21 ARG HD3  H   5.375  -0.720   1.393 1.00 . B B . 46 ARG HD3  1 1 
       14 32731 2 1 21 ARG HE   H   7.756  -1.022   0.196 1.00 . B B . 46 ARG HE   1 1 
       14 32732 2 1 21 ARG HG2  H   4.350  -0.813  -0.791 1.00 . B B . 46 ARG HG2  1 1 
       14 32733 2 1 21 ARG HG3  H   5.768  -1.861  -0.748 1.00 . B B . 46 ARG HG3  1 1 
       14 32734 2 1 21 ARG HH11 H   6.584   1.642   2.283 1.00 . B B . 46 ARG HH11 1 1 
       14 32735 2 1 21 ARG HH12 H   8.135   1.939   2.902 1.00 . B B . 46 ARG HH12 1 1 
       14 32736 2 1 21 ARG HH21 H   9.795  -0.541   1.017 1.00 . B B . 46 ARG HH21 1 1 
       14 32737 2 1 21 ARG HH22 H  10.019   0.710   2.159 1.00 . B B . 46 ARG HH22 1 1 
       14 32738 2 1 21 ARG N    N   6.341   0.101  -4.287 1.00 . B B . 46 ARG N    1 1 
       14 32739 2 1 21 ARG NE   N   7.321  -0.322   0.735 1.00 . B B . 46 ARG NE   1 1 
       14 32740 2 1 21 ARG NH1  N   7.559   1.402   2.277 1.00 . B B . 46 ARG NH1  1 1 
       14 32741 2 1 21 ARG NH2  N   9.389   0.188   1.574 1.00 . B B . 46 ARG NH2  1 1 
       14 32742 2 1 21 ARG O    O   3.640  -1.817  -3.400 1.00 . B B . 46 ARG O    1 1 
       14 32743 2 1 22 ARG C    C   1.741  -0.352  -5.103 1.00 . B B . 47 ARG C    1 1 
       14 32744 2 1 22 ARG CA   C   2.210   0.555  -3.995 1.00 . B B . 47 ARG CA   1 1 
       14 32745 2 1 22 ARG CB   C   1.970   1.994  -4.368 1.00 . B B . 47 ARG CB   1 1 
       14 32746 2 1 22 ARG CD   C   0.586   3.876  -4.945 1.00 . B B . 47 ARG CD   1 1 
       14 32747 2 1 22 ARG CG   C   0.552   2.430  -4.561 1.00 . B B . 47 ARG CG   1 1 
       14 32748 2 1 22 ARG CZ   C  -0.895   5.773  -5.324 1.00 . B B . 47 ARG CZ   1 1 
       14 32749 2 1 22 ARG H    H   4.191   1.195  -3.820 1.00 . B B . 47 ARG H    1 1 
       14 32750 2 1 22 ARG HA   H   1.681   0.341  -3.081 1.00 . B B . 47 ARG HA   1 1 
       14 32751 2 1 22 ARG HB2  H   2.397   2.615  -3.595 1.00 . B B . 47 ARG HB2  1 1 
       14 32752 2 1 22 ARG HB3  H   2.512   2.188  -5.282 1.00 . B B . 47 ARG HB3  1 1 
       14 32753 2 1 22 ARG HD2  H   1.106   4.429  -4.178 1.00 . B B . 47 ARG HD2  1 1 
       14 32754 2 1 22 ARG HD3  H   1.131   3.957  -5.874 1.00 . B B . 47 ARG HD3  1 1 
       14 32755 2 1 22 ARG HE   H  -1.483   3.844  -5.111 1.00 . B B . 47 ARG HE   1 1 
       14 32756 2 1 22 ARG HG2  H   0.096   1.844  -5.344 1.00 . B B . 47 ARG HG2  1 1 
       14 32757 2 1 22 ARG HG3  H   0.003   2.322  -3.638 1.00 . B B . 47 ARG HG3  1 1 
       14 32758 2 1 22 ARG HH11 H   1.110   6.297  -5.098 1.00 . B B . 47 ARG HH11 1 1 
       14 32759 2 1 22 ARG HH12 H   0.072   7.578  -5.497 1.00 . B B . 47 ARG HH12 1 1 
       14 32760 2 1 22 ARG HH21 H  -2.926   5.679  -5.550 1.00 . B B . 47 ARG HH21 1 1 
       14 32761 2 1 22 ARG HH22 H  -2.270   7.241  -5.693 1.00 . B B . 47 ARG HH22 1 1 
       14 32762 2 1 22 ARG N    N   3.635   0.383  -3.761 1.00 . B B . 47 ARG N    1 1 
       14 32763 2 1 22 ARG NE   N  -0.723   4.471  -5.122 1.00 . B B . 47 ARG NE   1 1 
       14 32764 2 1 22 ARG NH1  N   0.156   6.595  -5.291 1.00 . B B . 47 ARG NH1  1 1 
       14 32765 2 1 22 ARG NH2  N  -2.110   6.261  -5.536 1.00 . B B . 47 ARG NH2  1 1 
       14 32766 2 1 22 ARG O    O   0.703  -1.001  -4.977 1.00 . B B . 47 ARG O    1 1 
       14 32767 2 1 23 ALA C    C   2.119  -2.697  -6.797 1.00 . B B . 48 ALA C    1 1 
       14 32768 2 1 23 ALA CA   C   2.225  -1.271  -7.292 1.00 . B B . 48 ALA CA   1 1 
       14 32769 2 1 23 ALA CB   C   3.296  -1.151  -8.365 1.00 . B B . 48 ALA CB   1 1 
       14 32770 2 1 23 ALA H    H   3.296   0.192  -6.231 1.00 . B B . 48 ALA H    1 1 
       14 32771 2 1 23 ALA HA   H   1.273  -0.978  -7.712 1.00 . B B . 48 ALA HA   1 1 
       14 32772 2 1 23 ALA HB1  H   4.248  -1.453  -7.954 1.00 . B B . 48 ALA HB1  1 1 
       14 32773 2 1 23 ALA HB2  H   3.355  -0.124  -8.692 1.00 . B B . 48 ALA HB2  1 1 
       14 32774 2 1 23 ALA HB3  H   3.044  -1.786  -9.201 1.00 . B B . 48 ALA HB3  1 1 
       14 32775 2 1 23 ALA N    N   2.512  -0.399  -6.178 1.00 . B B . 48 ALA N    1 1 
       14 32776 2 1 23 ALA O    O   1.090  -3.326  -6.962 1.00 . B B . 48 ALA O    1 1 
       14 32777 2 1 24 ARG C    C   2.030  -4.750  -4.550 1.00 . B B . 49 ARG C    1 1 
       14 32778 2 1 24 ARG CA   C   3.159  -4.515  -5.551 1.00 . B B . 49 ARG CA   1 1 
       14 32779 2 1 24 ARG CB   C   4.509  -4.886  -4.936 1.00 . B B . 49 ARG CB   1 1 
       14 32780 2 1 24 ARG CD   C   5.371  -6.201  -6.923 1.00 . B B . 49 ARG CD   1 1 
       14 32781 2 1 24 ARG CG   C   5.656  -5.072  -5.927 1.00 . B B . 49 ARG CG   1 1 
       14 32782 2 1 24 ARG CZ   C   6.612  -7.373  -8.763 1.00 . B B . 49 ARG CZ   1 1 
       14 32783 2 1 24 ARG H    H   3.889  -2.543  -5.879 1.00 . B B . 49 ARG H    1 1 
       14 32784 2 1 24 ARG HA   H   2.974  -5.165  -6.393 1.00 . B B . 49 ARG HA   1 1 
       14 32785 2 1 24 ARG HB2  H   4.790  -4.109  -4.241 1.00 . B B . 49 ARG HB2  1 1 
       14 32786 2 1 24 ARG HB3  H   4.389  -5.809  -4.386 1.00 . B B . 49 ARG HB3  1 1 
       14 32787 2 1 24 ARG HD2  H   4.980  -7.054  -6.386 1.00 . B B . 49 ARG HD2  1 1 
       14 32788 2 1 24 ARG HD3  H   4.633  -5.861  -7.635 1.00 . B B . 49 ARG HD3  1 1 
       14 32789 2 1 24 ARG HE   H   7.419  -6.326  -7.219 1.00 . B B . 49 ARG HE   1 1 
       14 32790 2 1 24 ARG HG2  H   5.795  -4.150  -6.473 1.00 . B B . 49 ARG HG2  1 1 
       14 32791 2 1 24 ARG HG3  H   6.556  -5.304  -5.378 1.00 . B B . 49 ARG HG3  1 1 
       14 32792 2 1 24 ARG HH11 H   4.581  -7.369  -9.136 1.00 . B B . 49 ARG HH11 1 1 
       14 32793 2 1 24 ARG HH12 H   5.493  -8.281 -10.219 1.00 . B B . 49 ARG HH12 1 1 
       14 32794 2 1 24 ARG HH21 H   8.652  -7.593  -8.786 1.00 . B B . 49 ARG HH21 1 1 
       14 32795 2 1 24 ARG HH22 H   7.845  -8.379 -10.053 1.00 . B B . 49 ARG HH22 1 1 
       14 32796 2 1 24 ARG N    N   3.144  -3.153  -6.079 1.00 . B B . 49 ARG N    1 1 
       14 32797 2 1 24 ARG NE   N   6.582  -6.608  -7.657 1.00 . B B . 49 ARG NE   1 1 
       14 32798 2 1 24 ARG NH1  N   5.490  -7.684  -9.412 1.00 . B B . 49 ARG NH1  1 1 
       14 32799 2 1 24 ARG NH2  N   7.777  -7.809  -9.230 1.00 . B B . 49 ARG NH2  1 1 
       14 32800 2 1 24 ARG O    O   1.513  -5.857  -4.464 1.00 . B B . 49 ARG O    1 1 
       14 32801 2 1 25 ILE C    C  -0.738  -4.120  -3.659 1.00 . B B . 50 ILE C    1 1 
       14 32802 2 1 25 ILE CA   C   0.529  -3.794  -2.876 1.00 . B B . 50 ILE CA   1 1 
       14 32803 2 1 25 ILE CB   C   0.340  -2.467  -2.073 1.00 . B B . 50 ILE CB   1 1 
       14 32804 2 1 25 ILE CD1  C   1.577  -0.892  -0.503 1.00 . B B . 50 ILE CD1  1 1 
       14 32805 2 1 25 ILE CG1  C   1.567  -2.220  -1.200 1.00 . B B . 50 ILE CG1  1 1 
       14 32806 2 1 25 ILE CG2  C  -0.927  -2.514  -1.208 1.00 . B B . 50 ILE CG2  1 1 
       14 32807 2 1 25 ILE H    H   2.168  -2.873  -3.830 1.00 . B B . 50 ILE H    1 1 
       14 32808 2 1 25 ILE HA   H   0.742  -4.597  -2.185 1.00 . B B . 50 ILE HA   1 1 
       14 32809 2 1 25 ILE HB   H   0.245  -1.655  -2.777 1.00 . B B . 50 ILE HB   1 1 
       14 32810 2 1 25 ILE HD11 H   0.660  -0.769   0.054 1.00 . B B . 50 ILE HD11 1 1 
       14 32811 2 1 25 ILE HD12 H   1.645  -0.129  -1.262 1.00 . B B . 50 ILE HD12 1 1 
       14 32812 2 1 25 ILE HD13 H   2.431  -0.836   0.155 1.00 . B B . 50 ILE HD13 1 1 
       14 32813 2 1 25 ILE HG12 H   1.639  -2.991  -0.449 1.00 . B B . 50 ILE HG12 1 1 
       14 32814 2 1 25 ILE HG13 H   2.440  -2.261  -1.835 1.00 . B B . 50 ILE HG13 1 1 
       14 32815 2 1 25 ILE HG21 H  -1.789  -2.705  -1.829 1.00 . B B . 50 ILE HG21 1 1 
       14 32816 2 1 25 ILE HG22 H  -1.051  -1.564  -0.708 1.00 . B B . 50 ILE HG22 1 1 
       14 32817 2 1 25 ILE HG23 H  -0.831  -3.291  -0.463 1.00 . B B . 50 ILE HG23 1 1 
       14 32818 2 1 25 ILE N    N   1.656  -3.714  -3.792 1.00 . B B . 50 ILE N    1 1 
       14 32819 2 1 25 ILE O    O  -1.376  -5.132  -3.408 1.00 . B B . 50 ILE O    1 1 
       14 32820 2 1 26 ASN C    C  -2.185  -4.841  -6.187 1.00 . B B . 51 ASN C    1 1 
       14 32821 2 1 26 ASN CA   C  -2.247  -3.507  -5.479 1.00 . B B . 51 ASN CA   1 1 
       14 32822 2 1 26 ASN CB   C  -2.464  -2.394  -6.519 1.00 . B B . 51 ASN CB   1 1 
       14 32823 2 1 26 ASN CG   C  -2.780  -1.033  -5.929 1.00 . B B . 51 ASN CG   1 1 
       14 32824 2 1 26 ASN H    H  -0.444  -2.541  -4.835 1.00 . B B . 51 ASN H    1 1 
       14 32825 2 1 26 ASN HA   H  -3.092  -3.526  -4.805 1.00 . B B . 51 ASN HA   1 1 
       14 32826 2 1 26 ASN HB2  H  -1.568  -2.293  -7.113 1.00 . B B . 51 ASN HB2  1 1 
       14 32827 2 1 26 ASN HB3  H  -3.277  -2.687  -7.167 1.00 . B B . 51 ASN HB3  1 1 
       14 32828 2 1 26 ASN HD21 H  -0.876  -0.533  -6.009 1.00 . B B . 51 ASN HD21 1 1 
       14 32829 2 1 26 ASN HD22 H  -1.943   0.679  -5.413 1.00 . B B . 51 ASN HD22 1 1 
       14 32830 2 1 26 ASN N    N  -1.046  -3.298  -4.655 1.00 . B B . 51 ASN N    1 1 
       14 32831 2 1 26 ASN ND2  N  -1.773  -0.220  -5.760 1.00 . B B . 51 ASN ND2  1 1 
       14 32832 2 1 26 ASN O    O  -3.151  -5.599  -6.179 1.00 . B B . 51 ASN O    1 1 
       14 32833 2 1 26 ASN OD1  O  -3.940  -0.708  -5.651 1.00 . B B . 51 ASN OD1  1 1 
       14 32834 2 1 27 GLU C    C  -1.042  -7.620  -6.594 1.00 . B B . 52 GLU C    1 1 
       14 32835 2 1 27 GLU CA   C  -0.818  -6.402  -7.487 1.00 . B B . 52 GLU CA   1 1 
       14 32836 2 1 27 GLU CB   C   0.589  -6.472  -8.090 1.00 . B B . 52 GLU CB   1 1 
       14 32837 2 1 27 GLU CD   C  -0.062  -5.350 -10.238 1.00 . B B . 52 GLU CD   1 1 
       14 32838 2 1 27 GLU CG   C   0.894  -5.373  -9.089 1.00 . B B . 52 GLU CG   1 1 
       14 32839 2 1 27 GLU H    H  -0.311  -4.470  -6.714 1.00 . B B . 52 GLU H    1 1 
       14 32840 2 1 27 GLU HA   H  -1.536  -6.434  -8.293 1.00 . B B . 52 GLU HA   1 1 
       14 32841 2 1 27 GLU HB2  H   1.312  -6.413  -7.290 1.00 . B B . 52 GLU HB2  1 1 
       14 32842 2 1 27 GLU HB3  H   0.703  -7.423  -8.588 1.00 . B B . 52 GLU HB3  1 1 
       14 32843 2 1 27 GLU HG2  H   0.826  -4.424  -8.578 1.00 . B B . 52 GLU HG2  1 1 
       14 32844 2 1 27 GLU HG3  H   1.897  -5.492  -9.464 1.00 . B B . 52 GLU HG3  1 1 
       14 32845 2 1 27 GLU N    N  -1.031  -5.142  -6.761 1.00 . B B . 52 GLU N    1 1 
       14 32846 2 1 27 GLU O    O  -1.678  -8.607  -7.010 1.00 . B B . 52 GLU O    1 1 
       14 32847 2 1 27 GLU OE1  O   0.153  -6.088 -11.211 1.00 . B B . 52 GLU OE1  1 1 
       14 32848 2 1 27 GLU OE2  O  -1.048  -4.582 -10.188 1.00 . B B . 52 GLU OE2  1 1 
       14 32849 2 1 28 SER C    C  -2.072  -8.738  -3.900 1.00 . B B . 53 SER C    1 1 
       14 32850 2 1 28 SER CA   C  -0.671  -8.666  -4.500 1.00 . B B . 53 SER CA   1 1 
       14 32851 2 1 28 SER CB   C   0.418  -8.624  -3.440 1.00 . B B . 53 SER CB   1 1 
       14 32852 2 1 28 SER H    H  -0.071  -6.771  -5.042 1.00 . B B . 53 SER H    1 1 
       14 32853 2 1 28 SER HA   H  -0.524  -9.554  -5.097 1.00 . B B . 53 SER HA   1 1 
       14 32854 2 1 28 SER HB2  H   0.289  -7.739  -2.837 1.00 . B B . 53 SER HB2  1 1 
       14 32855 2 1 28 SER HB3  H   0.354  -9.503  -2.817 1.00 . B B . 53 SER HB3  1 1 
       14 32856 2 1 28 SER HG   H   1.927  -7.649  -4.152 1.00 . B B . 53 SER HG   1 1 
       14 32857 2 1 28 SER N    N  -0.541  -7.565  -5.384 1.00 . B B . 53 SER N    1 1 
       14 32858 2 1 28 SER O    O  -2.590  -9.807  -3.726 1.00 . B B . 53 SER O    1 1 
       14 32859 2 1 28 SER OG   O   1.705  -8.584  -4.056 1.00 . B B . 53 SER OG   1 1 
       14 32860 2 1 29 LEU C    C  -5.080  -8.015  -4.018 1.00 . B B . 54 LEU C    1 1 
       14 32861 2 1 29 LEU CA   C  -4.020  -7.523  -3.034 1.00 . B B . 54 LEU CA   1 1 
       14 32862 2 1 29 LEU CB   C  -4.307  -6.068  -2.612 1.00 . B B . 54 LEU CB   1 1 
       14 32863 2 1 29 LEU CD1  C  -5.204  -4.380  -0.994 1.00 . B B . 54 LEU CD1  1 1 
       14 32864 2 1 29 LEU CD2  C  -6.609  -6.355  -1.548 1.00 . B B . 54 LEU CD2  1 1 
       14 32865 2 1 29 LEU CG   C  -5.183  -5.849  -1.364 1.00 . B B . 54 LEU CG   1 1 
       14 32866 2 1 29 LEU H    H  -2.299  -6.722  -3.908 1.00 . B B . 54 LEU H    1 1 
       14 32867 2 1 29 LEU HA   H  -4.012  -8.154  -2.159 1.00 . B B . 54 LEU HA   1 1 
       14 32868 2 1 29 LEU HB2  H  -3.362  -5.573  -2.447 1.00 . B B . 54 LEU HB2  1 1 
       14 32869 2 1 29 LEU HB3  H  -4.790  -5.578  -3.445 1.00 . B B . 54 LEU HB3  1 1 
       14 32870 2 1 29 LEU HD11 H  -5.792  -4.254  -0.098 1.00 . B B . 54 LEU HD11 1 1 
       14 32871 2 1 29 LEU HD12 H  -5.647  -3.811  -1.798 1.00 . B B . 54 LEU HD12 1 1 
       14 32872 2 1 29 LEU HD13 H  -4.197  -4.031  -0.816 1.00 . B B . 54 LEU HD13 1 1 
       14 32873 2 1 29 LEU HD21 H  -7.173  -6.177  -0.644 1.00 . B B . 54 LEU HD21 1 1 
       14 32874 2 1 29 LEU HD22 H  -6.587  -7.415  -1.758 1.00 . B B . 54 LEU HD22 1 1 
       14 32875 2 1 29 LEU HD23 H  -7.073  -5.835  -2.373 1.00 . B B . 54 LEU HD23 1 1 
       14 32876 2 1 29 LEU HG   H  -4.713  -6.403  -0.566 1.00 . B B . 54 LEU HG   1 1 
       14 32877 2 1 29 LEU N    N  -2.707  -7.583  -3.667 1.00 . B B . 54 LEU N    1 1 
       14 32878 2 1 29 LEU O    O  -6.045  -8.681  -3.643 1.00 . B B . 54 LEU O    1 1 
       14 32879 2 1 30 SER C    C  -5.752  -9.620  -6.506 1.00 . B B . 55 SER C    1 1 
       14 32880 2 1 30 SER CA   C  -5.788  -8.104  -6.287 1.00 . B B . 55 SER CA   1 1 
       14 32881 2 1 30 SER CB   C  -5.494  -7.319  -7.548 1.00 . B B . 55 SER CB   1 1 
       14 32882 2 1 30 SER H    H  -4.078  -7.199  -5.521 1.00 . B B . 55 SER H    1 1 
       14 32883 2 1 30 SER HA   H  -6.777  -7.844  -5.941 1.00 . B B . 55 SER HA   1 1 
       14 32884 2 1 30 SER HB2  H  -6.086  -7.683  -8.372 1.00 . B B . 55 SER HB2  1 1 
       14 32885 2 1 30 SER HB3  H  -5.719  -6.285  -7.336 1.00 . B B . 55 SER HB3  1 1 
       14 32886 2 1 30 SER HG   H  -3.717  -6.602  -7.518 1.00 . B B . 55 SER HG   1 1 
       14 32887 2 1 30 SER N    N  -4.875  -7.713  -5.266 1.00 . B B . 55 SER N    1 1 
       14 32888 2 1 30 SER O    O  -6.800 -10.271  -6.529 1.00 . B B . 55 SER O    1 1 
       14 32889 2 1 30 SER OG   O  -4.123  -7.403  -7.879 1.00 . B B . 55 SER OG   1 1 
       14 32890 2 1 31 GLN C    C  -4.876 -12.368  -5.480 1.00 . B B . 56 GLN C    1 1 
       14 32891 2 1 31 GLN CA   C  -4.433 -11.647  -6.769 1.00 . B B . 56 GLN CA   1 1 
       14 32892 2 1 31 GLN CB   C  -3.007 -12.050  -7.164 1.00 . B B . 56 GLN CB   1 1 
       14 32893 2 1 31 GLN CD   C  -0.582 -12.078  -6.501 1.00 . B B . 56 GLN CD   1 1 
       14 32894 2 1 31 GLN CG   C  -1.986 -11.749  -6.100 1.00 . B B . 56 GLN CG   1 1 
       14 32895 2 1 31 GLN H    H  -3.745  -9.631  -6.576 1.00 . B B . 56 GLN H    1 1 
       14 32896 2 1 31 GLN HA   H  -5.118 -11.925  -7.558 1.00 . B B . 56 GLN HA   1 1 
       14 32897 2 1 31 GLN HB2  H  -2.986 -13.113  -7.359 1.00 . B B . 56 GLN HB2  1 1 
       14 32898 2 1 31 GLN HB3  H  -2.729 -11.519  -8.063 1.00 . B B . 56 GLN HB3  1 1 
       14 32899 2 1 31 GLN HE21 H  -0.355 -10.244  -7.159 1.00 . B B . 56 GLN HE21 1 1 
       14 32900 2 1 31 GLN HE22 H   1.036 -11.265  -7.258 1.00 . B B . 56 GLN HE22 1 1 
       14 32901 2 1 31 GLN HG2  H  -2.038 -10.692  -5.890 1.00 . B B . 56 GLN HG2  1 1 
       14 32902 2 1 31 GLN HG3  H  -2.246 -12.291  -5.205 1.00 . B B . 56 GLN HG3  1 1 
       14 32903 2 1 31 GLN N    N  -4.551 -10.197  -6.601 1.00 . B B . 56 GLN N    1 1 
       14 32904 2 1 31 GLN NE2  N   0.092 -11.111  -7.038 1.00 . B B . 56 GLN NE2  1 1 
       14 32905 2 1 31 GLN O    O  -5.412 -13.469  -5.533 1.00 . B B . 56 GLN O    1 1 
       14 32906 2 1 31 GLN OE1  O  -0.102 -13.202  -6.307 1.00 . B B . 56 GLN OE1  1 1 
       14 32907 2 1 32 LEU C    C  -6.557 -12.444  -3.056 1.00 . B B . 57 LEU C    1 1 
       14 32908 2 1 32 LEU CA   C  -5.060 -12.139  -3.006 1.00 . B B . 57 LEU CA   1 1 
       14 32909 2 1 32 LEU CB   C  -4.705 -10.934  -2.048 1.00 . B B . 57 LEU CB   1 1 
       14 32910 2 1 32 LEU CD1  C  -6.346 -11.110  -0.142 1.00 . B B . 57 LEU CD1  1 1 
       14 32911 2 1 32 LEU CD2  C  -4.031 -11.937   0.174 1.00 . B B . 57 LEU CD2  1 1 
       14 32912 2 1 32 LEU CG   C  -4.921 -10.948  -0.524 1.00 . B B . 57 LEU CG   1 1 
       14 32913 2 1 32 LEU H    H  -4.156 -10.852  -4.397 1.00 . B B . 57 LEU H    1 1 
       14 32914 2 1 32 LEU HA   H  -4.509 -13.016  -2.713 1.00 . B B . 57 LEU HA   1 1 
       14 32915 2 1 32 LEU HB2  H  -3.641 -10.785  -2.163 1.00 . B B . 57 LEU HB2  1 1 
       14 32916 2 1 32 LEU HB3  H  -5.194 -10.061  -2.454 1.00 . B B . 57 LEU HB3  1 1 
       14 32917 2 1 32 LEU HD11 H  -6.704 -12.068  -0.490 1.00 . B B . 57 LEU HD11 1 1 
       14 32918 2 1 32 LEU HD12 H  -6.909 -10.329  -0.632 1.00 . B B . 57 LEU HD12 1 1 
       14 32919 2 1 32 LEU HD13 H  -6.456 -11.039   0.930 1.00 . B B . 57 LEU HD13 1 1 
       14 32920 2 1 32 LEU HD21 H  -2.998 -11.693  -0.026 1.00 . B B . 57 LEU HD21 1 1 
       14 32921 2 1 32 LEU HD22 H  -4.244 -12.932  -0.189 1.00 . B B . 57 LEU HD22 1 1 
       14 32922 2 1 32 LEU HD23 H  -4.204 -11.873   1.238 1.00 . B B . 57 LEU HD23 1 1 
       14 32923 2 1 32 LEU HG   H  -4.647  -9.965  -0.169 1.00 . B B . 57 LEU HG   1 1 
       14 32924 2 1 32 LEU N    N  -4.651 -11.699  -4.347 1.00 . B B . 57 LEU N    1 1 
       14 32925 2 1 32 LEU O    O  -6.982 -13.581  -2.873 1.00 . B B . 57 LEU O    1 1 
       14 32926 2 1 33 LYS C    C  -9.130 -12.564  -4.629 1.00 . B B . 58 LYS C    1 1 
       14 32927 2 1 33 LYS CA   C  -8.752 -11.521  -3.562 1.00 . B B . 58 LYS CA   1 1 
       14 32928 2 1 33 LYS CB   C  -9.317 -10.105  -3.912 1.00 . B B . 58 LYS CB   1 1 
       14 32929 2 1 33 LYS CD   C -11.454 -10.569  -5.294 1.00 . B B . 58 LYS CD   1 1 
       14 32930 2 1 33 LYS CE   C -11.056  -9.789  -6.553 1.00 . B B . 58 LYS CE   1 1 
       14 32931 2 1 33 LYS CG   C -10.860  -9.966  -4.013 1.00 . B B . 58 LYS CG   1 1 
       14 32932 2 1 33 LYS H    H  -6.846 -10.575  -3.499 1.00 . B B . 58 LYS H    1 1 
       14 32933 2 1 33 LYS HA   H  -9.170 -11.829  -2.616 1.00 . B B . 58 LYS HA   1 1 
       14 32934 2 1 33 LYS HB2  H  -8.978  -9.414  -3.155 1.00 . B B . 58 LYS HB2  1 1 
       14 32935 2 1 33 LYS HB3  H  -8.885  -9.802  -4.855 1.00 . B B . 58 LYS HB3  1 1 
       14 32936 2 1 33 LYS HD2  H -11.105 -11.586  -5.396 1.00 . B B . 58 LYS HD2  1 1 
       14 32937 2 1 33 LYS HD3  H -12.531 -10.569  -5.211 1.00 . B B . 58 LYS HD3  1 1 
       14 32938 2 1 33 LYS HE2  H  -9.980  -9.711  -6.602 1.00 . B B . 58 LYS HE2  1 1 
       14 32939 2 1 33 LYS HE3  H -11.409 -10.328  -7.418 1.00 . B B . 58 LYS HE3  1 1 
       14 32940 2 1 33 LYS HG2  H -11.307 -10.467  -3.167 1.00 . B B . 58 LYS HG2  1 1 
       14 32941 2 1 33 LYS HG3  H -11.110  -8.916  -3.969 1.00 . B B . 58 LYS HG3  1 1 
       14 32942 2 1 33 LYS HZ1  H -11.313  -7.857  -5.763 1.00 . B B . 58 LYS HZ1  1 1 
       14 32943 2 1 33 LYS HZ2  H -12.680  -8.466  -6.560 1.00 . B B . 58 LYS HZ2  1 1 
       14 32944 2 1 33 LYS HZ3  H -11.349  -7.923  -7.437 1.00 . B B . 58 LYS HZ3  1 1 
       14 32945 2 1 33 LYS N    N  -7.310 -11.433  -3.403 1.00 . B B . 58 LYS N    1 1 
       14 32946 2 1 33 LYS NZ   N -11.639  -8.423  -6.573 1.00 . B B . 58 LYS NZ   1 1 
       14 32947 2 1 33 LYS O    O -10.012 -13.393  -4.399 1.00 . B B . 58 LYS O    1 1 
       14 32948 2 1 34 THR C    C  -8.653 -14.879  -6.544 1.00 . B B . 59 THR C    1 1 
       14 32949 2 1 34 THR CA   C  -8.751 -13.388  -6.906 1.00 . B B . 59 THR CA   1 1 
       14 32950 2 1 34 THR CB   C  -7.834 -13.065  -8.117 1.00 . B B . 59 THR CB   1 1 
       14 32951 2 1 34 THR CG2  C  -8.228 -13.885  -9.344 1.00 . B B . 59 THR CG2  1 1 
       14 32952 2 1 34 THR H    H  -7.689 -11.895  -5.821 1.00 . B B . 59 THR H    1 1 
       14 32953 2 1 34 THR HA   H  -9.772 -13.182  -7.189 1.00 . B B . 59 THR HA   1 1 
       14 32954 2 1 34 THR HB   H  -6.813 -13.293  -7.848 1.00 . B B . 59 THR HB   1 1 
       14 32955 2 1 34 THR HG1  H  -7.522 -11.164  -7.729 1.00 . B B . 59 THR HG1  1 1 
       14 32956 2 1 34 THR HG21 H  -7.573 -13.642 -10.166 1.00 . B B . 59 THR HG21 1 1 
       14 32957 2 1 34 THR HG22 H  -9.246 -13.657  -9.619 1.00 . B B . 59 THR HG22 1 1 
       14 32958 2 1 34 THR HG23 H  -8.143 -14.938  -9.117 1.00 . B B . 59 THR HG23 1 1 
       14 32959 2 1 34 THR N    N  -8.440 -12.524  -5.765 1.00 . B B . 59 THR N    1 1 
       14 32960 2 1 34 THR O    O  -9.606 -15.648  -6.759 1.00 . B B . 59 THR O    1 1 
       14 32961 2 1 34 THR OG1  O  -7.941 -11.667  -8.440 1.00 . B B . 59 THR OG1  1 1 
       14 32962 2 1 35 LEU C    C  -8.278 -17.086  -4.483 1.00 . B B . 60 LEU C    1 1 
       14 32963 2 1 35 LEU CA   C  -7.336 -16.669  -5.591 1.00 . B B . 60 LEU CA   1 1 
       14 32964 2 1 35 LEU CB   C  -5.865 -16.993  -5.242 1.00 . B B . 60 LEU CB   1 1 
       14 32965 2 1 35 LEU CD1  C  -5.317 -18.428  -7.264 1.00 . B B . 60 LEU CD1  1 1 
       14 32966 2 1 35 LEU CD2  C  -4.726 -16.000  -7.304 1.00 . B B . 60 LEU CD2  1 1 
       14 32967 2 1 35 LEU CG   C  -4.885 -17.233  -6.425 1.00 . B B . 60 LEU CG   1 1 
       14 32968 2 1 35 LEU H    H  -6.834 -14.618  -5.744 1.00 . B B . 60 LEU H    1 1 
       14 32969 2 1 35 LEU HA   H  -7.617 -17.243  -6.462 1.00 . B B . 60 LEU HA   1 1 
       14 32970 2 1 35 LEU HB2  H  -5.478 -16.172  -4.657 1.00 . B B . 60 LEU HB2  1 1 
       14 32971 2 1 35 LEU HB3  H  -5.859 -17.875  -4.620 1.00 . B B . 60 LEU HB3  1 1 
       14 32972 2 1 35 LEU HD11 H  -4.604 -18.583  -8.058 1.00 . B B . 60 LEU HD11 1 1 
       14 32973 2 1 35 LEU HD12 H  -6.289 -18.239  -7.694 1.00 . B B . 60 LEU HD12 1 1 
       14 32974 2 1 35 LEU HD13 H  -5.362 -19.313  -6.645 1.00 . B B . 60 LEU HD13 1 1 
       14 32975 2 1 35 LEU HD21 H  -4.330 -15.186  -6.714 1.00 . B B . 60 LEU HD21 1 1 
       14 32976 2 1 35 LEU HD22 H  -5.686 -15.720  -7.710 1.00 . B B . 60 LEU HD22 1 1 
       14 32977 2 1 35 LEU HD23 H  -4.045 -16.222  -8.113 1.00 . B B . 60 LEU HD23 1 1 
       14 32978 2 1 35 LEU HG   H  -3.918 -17.485  -6.013 1.00 . B B . 60 LEU HG   1 1 
       14 32979 2 1 35 LEU N    N  -7.535 -15.277  -5.956 1.00 . B B . 60 LEU N    1 1 
       14 32980 2 1 35 LEU O    O  -8.825 -18.173  -4.514 1.00 . B B . 60 LEU O    1 1 
       14 32981 2 1 36 ILE C    C -10.871 -16.624  -2.958 1.00 . B B . 61 ILE C    1 1 
       14 32982 2 1 36 ILE CA   C  -9.431 -16.471  -2.448 1.00 . B B . 61 ILE CA   1 1 
       14 32983 2 1 36 ILE CB   C  -9.349 -15.357  -1.367 1.00 . B B . 61 ILE CB   1 1 
       14 32984 2 1 36 ILE CD1  C  -7.715 -16.710   0.050 1.00 . B B . 61 ILE CD1  1 1 
       14 32985 2 1 36 ILE CG1  C  -8.001 -15.402  -0.656 1.00 . B B . 61 ILE CG1  1 1 
       14 32986 2 1 36 ILE CG2  C -10.484 -15.445  -0.367 1.00 . B B . 61 ILE CG2  1 1 
       14 32987 2 1 36 ILE H    H  -8.040 -15.339  -3.566 1.00 . B B . 61 ILE H    1 1 
       14 32988 2 1 36 ILE HA   H  -9.134 -17.407  -1.999 1.00 . B B . 61 ILE HA   1 1 
       14 32989 2 1 36 ILE HB   H  -9.432 -14.407  -1.871 1.00 . B B . 61 ILE HB   1 1 
       14 32990 2 1 36 ILE HD11 H  -7.674 -17.516  -0.666 1.00 . B B . 61 ILE HD11 1 1 
       14 32991 2 1 36 ILE HD12 H  -8.485 -16.912   0.780 1.00 . B B . 61 ILE HD12 1 1 
       14 32992 2 1 36 ILE HD13 H  -6.754 -16.649   0.540 1.00 . B B . 61 ILE HD13 1 1 
       14 32993 2 1 36 ILE HG12 H  -7.220 -15.236  -1.382 1.00 . B B . 61 ILE HG12 1 1 
       14 32994 2 1 36 ILE HG13 H  -7.973 -14.610   0.077 1.00 . B B . 61 ILE HG13 1 1 
       14 32995 2 1 36 ILE HG21 H -10.447 -16.397   0.143 1.00 . B B . 61 ILE HG21 1 1 
       14 32996 2 1 36 ILE HG22 H -11.422 -15.363  -0.895 1.00 . B B . 61 ILE HG22 1 1 
       14 32997 2 1 36 ILE HG23 H -10.399 -14.645   0.353 1.00 . B B . 61 ILE HG23 1 1 
       14 32998 2 1 36 ILE N    N  -8.512 -16.201  -3.540 1.00 . B B . 61 ILE N    1 1 
       14 32999 2 1 36 ILE O    O -11.672 -17.446  -2.453 1.00 . B B . 61 ILE O    1 1 
       14 33000 2 1 37 LEU C    C -12.714 -17.258  -5.208 1.00 . B B . 62 LEU C    1 1 
       14 33001 2 1 37 LEU CA   C -12.544 -15.935  -4.466 1.00 . B B . 62 LEU CA   1 1 
       14 33002 2 1 37 LEU CB   C -12.858 -14.724  -5.366 1.00 . B B . 62 LEU CB   1 1 
       14 33003 2 1 37 LEU CD1  C -15.341 -15.197  -5.681 1.00 . B B . 62 LEU CD1  1 1 
       14 33004 2 1 37 LEU CD2  C -14.601 -13.614  -3.906 1.00 . B B . 62 LEU CD2  1 1 
       14 33005 2 1 37 LEU CG   C -14.303 -14.161  -5.296 1.00 . B B . 62 LEU CG   1 1 
       14 33006 2 1 37 LEU H    H -10.574 -15.216  -4.311 1.00 . B B . 62 LEU H    1 1 
       14 33007 2 1 37 LEU HA   H -13.219 -15.938  -3.625 1.00 . B B . 62 LEU HA   1 1 
       14 33008 2 1 37 LEU HB2  H -12.175 -13.930  -5.104 1.00 . B B . 62 LEU HB2  1 1 
       14 33009 2 1 37 LEU HB3  H -12.662 -15.013  -6.388 1.00 . B B . 62 LEU HB3  1 1 
       14 33010 2 1 37 LEU HD11 H -15.281 -16.039  -5.007 1.00 . B B . 62 LEU HD11 1 1 
       14 33011 2 1 37 LEU HD12 H -15.156 -15.531  -6.690 1.00 . B B . 62 LEU HD12 1 1 
       14 33012 2 1 37 LEU HD13 H -16.323 -14.754  -5.617 1.00 . B B . 62 LEU HD13 1 1 
       14 33013 2 1 37 LEU HD21 H -15.601 -13.207  -3.889 1.00 . B B . 62 LEU HD21 1 1 
       14 33014 2 1 37 LEU HD22 H -13.895 -12.832  -3.665 1.00 . B B . 62 LEU HD22 1 1 
       14 33015 2 1 37 LEU HD23 H -14.528 -14.403  -3.172 1.00 . B B . 62 LEU HD23 1 1 
       14 33016 2 1 37 LEU HG   H -14.389 -13.341  -5.995 1.00 . B B . 62 LEU HG   1 1 
       14 33017 2 1 37 LEU N    N -11.223 -15.859  -3.939 1.00 . B B . 62 LEU N    1 1 
       14 33018 2 1 37 LEU O    O -13.677 -17.956  -4.973 1.00 . B B . 62 LEU O    1 1 
       14 33019 2 1 38 ASP C    C -11.581 -20.128  -6.021 1.00 . B B . 63 ASP C    1 1 
       14 33020 2 1 38 ASP CA   C -11.785 -18.847  -6.822 1.00 . B B . 63 ASP CA   1 1 
       14 33021 2 1 38 ASP CB   C -10.704 -18.787  -7.860 1.00 . B B . 63 ASP CB   1 1 
       14 33022 2 1 38 ASP CG   C -10.942 -19.717  -9.041 1.00 . B B . 63 ASP CG   1 1 
       14 33023 2 1 38 ASP H    H -10.905 -17.084  -6.018 1.00 . B B . 63 ASP H    1 1 
       14 33024 2 1 38 ASP HA   H -12.739 -18.875  -7.325 1.00 . B B . 63 ASP HA   1 1 
       14 33025 2 1 38 ASP HB2  H -10.589 -17.762  -8.164 1.00 . B B . 63 ASP HB2  1 1 
       14 33026 2 1 38 ASP HB3  H  -9.804 -19.104  -7.357 1.00 . B B . 63 ASP HB3  1 1 
       14 33027 2 1 38 ASP N    N -11.717 -17.639  -5.978 1.00 . B B . 63 ASP N    1 1 
       14 33028 2 1 38 ASP O    O -12.082 -21.164  -6.368 1.00 . B B . 63 ASP O    1 1 
       14 33029 2 1 38 ASP OD1  O -10.604 -20.917  -8.971 1.00 . B B . 63 ASP OD1  1 1 
       14 33030 2 1 38 ASP OD2  O -11.447 -19.240 -10.092 1.00 . B B . 63 ASP OD2  1 1 
       14 33031 2 1 39 ALA C    C -11.692 -21.575  -3.274 1.00 . B B . 64 ALA C    1 1 
       14 33032 2 1 39 ALA CA   C -10.533 -21.228  -4.169 1.00 . B B . 64 ALA CA   1 1 
       14 33033 2 1 39 ALA CB   C  -9.271 -21.027  -3.353 1.00 . B B . 64 ALA CB   1 1 
       14 33034 2 1 39 ALA H    H -10.402 -19.201  -4.756 1.00 . B B . 64 ALA H    1 1 
       14 33035 2 1 39 ALA HA   H -10.368 -22.054  -4.843 1.00 . B B . 64 ALA HA   1 1 
       14 33036 2 1 39 ALA HB1  H  -8.465 -20.764  -4.022 1.00 . B B . 64 ALA HB1  1 1 
       14 33037 2 1 39 ALA HB2  H  -9.030 -21.934  -2.822 1.00 . B B . 64 ALA HB2  1 1 
       14 33038 2 1 39 ALA HB3  H  -9.429 -20.223  -2.650 1.00 . B B . 64 ALA HB3  1 1 
       14 33039 2 1 39 ALA N    N -10.821 -20.057  -4.974 1.00 . B B . 64 ALA N    1 1 
       14 33040 2 1 39 ALA O    O -11.913 -22.744  -2.955 1.00 . B B . 64 ALA O    1 1 
       14 33041 2 1 40 LEU C    C -14.881 -20.836  -2.768 1.00 . B B . 65 LEU C    1 1 
       14 33042 2 1 40 LEU CA   C -13.576 -20.828  -1.998 1.00 . B B . 65 LEU CA   1 1 
       14 33043 2 1 40 LEU CB   C -13.664 -19.858  -0.792 1.00 . B B . 65 LEU CB   1 1 
       14 33044 2 1 40 LEU CD1  C -11.228 -19.428  -0.246 1.00 . B B . 65 LEU CD1  1 1 
       14 33045 2 1 40 LEU CD2  C -12.948 -19.214   1.537 1.00 . B B . 65 LEU CD2  1 1 
       14 33046 2 1 40 LEU CG   C -12.546 -19.942   0.271 1.00 . B B . 65 LEU CG   1 1 
       14 33047 2 1 40 LEU H    H -12.180 -19.662  -3.146 1.00 . B B . 65 LEU H    1 1 
       14 33048 2 1 40 LEU HA   H -13.430 -21.828  -1.614 1.00 . B B . 65 LEU HA   1 1 
       14 33049 2 1 40 LEU HB2  H -13.698 -18.845  -1.164 1.00 . B B . 65 LEU HB2  1 1 
       14 33050 2 1 40 LEU HB3  H -14.599 -20.053  -0.289 1.00 . B B . 65 LEU HB3  1 1 
       14 33051 2 1 40 LEU HD11 H -10.469 -19.515   0.518 1.00 . B B . 65 LEU HD11 1 1 
       14 33052 2 1 40 LEU HD12 H -11.337 -18.395  -0.545 1.00 . B B . 65 LEU HD12 1 1 
       14 33053 2 1 40 LEU HD13 H -10.944 -20.016  -1.106 1.00 . B B . 65 LEU HD13 1 1 
       14 33054 2 1 40 LEU HD21 H -12.155 -19.296   2.265 1.00 . B B . 65 LEU HD21 1 1 
       14 33055 2 1 40 LEU HD22 H -13.849 -19.657   1.933 1.00 . B B . 65 LEU HD22 1 1 
       14 33056 2 1 40 LEU HD23 H -13.125 -18.173   1.310 1.00 . B B . 65 LEU HD23 1 1 
       14 33057 2 1 40 LEU HG   H -12.393 -20.981   0.517 1.00 . B B . 65 LEU HG   1 1 
       14 33058 2 1 40 LEU N    N -12.437 -20.569  -2.863 1.00 . B B . 65 LEU N    1 1 
       14 33059 2 1 40 LEU O    O -15.791 -21.563  -2.414 1.00 . B B . 65 LEU O    1 1 
       14 33060 2 1 41 LYS C    C -17.380 -19.627  -3.848 1.00 . B B . 66 LYS C    1 1 
       14 33061 2 1 41 LYS CA   C -16.155 -19.871  -4.664 1.00 . B B . 66 LYS CA   1 1 
       14 33062 2 1 41 LYS CB   C -16.276 -20.990  -5.668 1.00 . B B . 66 LYS CB   1 1 
       14 33063 2 1 41 LYS CD   C -14.951 -22.167  -7.452 1.00 . B B . 66 LYS CD   1 1 
       14 33064 2 1 41 LYS CE   C -14.223 -23.115  -6.519 1.00 . B B . 66 LYS CE   1 1 
       14 33065 2 1 41 LYS CG   C -15.226 -20.863  -6.759 1.00 . B B . 66 LYS CG   1 1 
       14 33066 2 1 41 LYS H    H -14.169 -19.495  -4.096 1.00 . B B . 66 LYS H    1 1 
       14 33067 2 1 41 LYS HA   H -16.029 -18.938  -5.200 1.00 . B B . 66 LYS HA   1 1 
       14 33068 2 1 41 LYS HB2  H -16.156 -21.932  -5.154 1.00 . B B . 66 LYS HB2  1 1 
       14 33069 2 1 41 LYS HB3  H -17.254 -20.953  -6.126 1.00 . B B . 66 LYS HB3  1 1 
       14 33070 2 1 41 LYS HD2  H -15.884 -22.612  -7.760 1.00 . B B . 66 LYS HD2  1 1 
       14 33071 2 1 41 LYS HD3  H -14.334 -21.975  -8.316 1.00 . B B . 66 LYS HD3  1 1 
       14 33072 2 1 41 LYS HE2  H -13.390 -22.564  -6.094 1.00 . B B . 66 LYS HE2  1 1 
       14 33073 2 1 41 LYS HE3  H -14.884 -23.401  -5.716 1.00 . B B . 66 LYS HE3  1 1 
       14 33074 2 1 41 LYS HG2  H -15.552 -20.148  -7.496 1.00 . B B . 66 LYS HG2  1 1 
       14 33075 2 1 41 LYS HG3  H -14.301 -20.502  -6.328 1.00 . B B . 66 LYS HG3  1 1 
       14 33076 2 1 41 LYS HZ1  H -13.173 -24.900  -6.569 1.00 . B B . 66 LYS HZ1  1 1 
       14 33077 2 1 41 LYS HZ2  H -13.103 -24.027  -8.005 1.00 . B B . 66 LYS HZ2  1 1 
       14 33078 2 1 41 LYS HZ3  H -14.500 -24.900  -7.603 1.00 . B B . 66 LYS HZ3  1 1 
       14 33079 2 1 41 LYS N    N -14.955 -20.017  -3.826 1.00 . B B . 66 LYS N    1 1 
       14 33080 2 1 41 LYS NZ   N -13.729 -24.315  -7.225 1.00 . B B . 66 LYS NZ   1 1 
       14 33081 2 1 41 LYS O    O -18.225 -20.496  -3.627 1.00 . B B . 66 LYS O    1 1 
       14 33082 2 1 42 LYS C    C -19.589 -17.473  -3.199 1.00 . B B . 67 LYS C    1 1 
       14 33083 2 1 42 LYS CA   C -18.389 -17.997  -2.433 1.00 . B B . 67 LYS CA   1 1 
       14 33084 2 1 42 LYS CB   C -17.788 -16.951  -1.534 1.00 . B B . 67 LYS CB   1 1 
       14 33085 2 1 42 LYS CD   C -16.057 -16.427   0.202 1.00 . B B . 67 LYS CD   1 1 
       14 33086 2 1 42 LYS CE   C -15.121 -15.517  -0.580 1.00 . B B . 67 LYS CE   1 1 
       14 33087 2 1 42 LYS CG   C -16.684 -17.504  -0.645 1.00 . B B . 67 LYS CG   1 1 
       14 33088 2 1 42 LYS H    H -16.606 -17.887  -3.495 1.00 . B B . 67 LYS H    1 1 
       14 33089 2 1 42 LYS HA   H -18.712 -18.820  -1.816 1.00 . B B . 67 LYS HA   1 1 
       14 33090 2 1 42 LYS HB2  H -17.371 -16.176  -2.159 1.00 . B B . 67 LYS HB2  1 1 
       14 33091 2 1 42 LYS HB3  H -18.562 -16.532  -0.909 1.00 . B B . 67 LYS HB3  1 1 
       14 33092 2 1 42 LYS HD2  H -16.857 -15.816   0.588 1.00 . B B . 67 LYS HD2  1 1 
       14 33093 2 1 42 LYS HD3  H -15.509 -16.900   1.001 1.00 . B B . 67 LYS HD3  1 1 
       14 33094 2 1 42 LYS HE2  H -15.641 -15.118  -1.437 1.00 . B B . 67 LYS HE2  1 1 
       14 33095 2 1 42 LYS HE3  H -14.820 -14.706   0.067 1.00 . B B . 67 LYS HE3  1 1 
       14 33096 2 1 42 LYS HG2  H -17.095 -18.261   0.006 1.00 . B B . 67 LYS HG2  1 1 
       14 33097 2 1 42 LYS HG3  H -15.922 -17.946  -1.271 1.00 . B B . 67 LYS HG3  1 1 
       14 33098 2 1 42 LYS HZ1  H -13.253 -15.587  -1.533 1.00 . B B . 67 LYS HZ1  1 1 
       14 33099 2 1 42 LYS HZ2  H -14.123 -17.030  -1.676 1.00 . B B . 67 LYS HZ2  1 1 
       14 33100 2 1 42 LYS HZ3  H -13.396 -16.622  -0.218 1.00 . B B . 67 LYS HZ3  1 1 
       14 33101 2 1 42 LYS N    N -17.372 -18.460  -3.300 1.00 . B B . 67 LYS N    1 1 
       14 33102 2 1 42 LYS NZ   N -13.901 -16.236  -1.042 1.00 . B B . 67 LYS NZ   1 1 
       14 33103 2 1 42 LYS O    O -20.591 -18.165  -3.306 1.00 . B B . 67 LYS O    1 1 
       14 33104 2 1 43 ASP C    C -20.061 -14.358  -5.016 1.00 . B B . 68 ASP C    1 1 
       14 33105 2 1 43 ASP CA   C -20.549 -15.661  -4.532 1.00 . B B . 68 ASP CA   1 1 
       14 33106 2 1 43 ASP CB   C -21.760 -15.411  -3.653 1.00 . B B . 68 ASP CB   1 1 
       14 33107 2 1 43 ASP CG   C -23.052 -15.165  -4.408 1.00 . B B . 68 ASP CG   1 1 
       14 33108 2 1 43 ASP H    H -18.629 -15.771  -3.732 1.00 . B B . 68 ASP H    1 1 
       14 33109 2 1 43 ASP HA   H -20.821 -16.268  -5.378 1.00 . B B . 68 ASP HA   1 1 
       14 33110 2 1 43 ASP HB2  H -21.867 -16.289  -3.047 1.00 . B B . 68 ASP HB2  1 1 
       14 33111 2 1 43 ASP HB3  H -21.560 -14.565  -3.011 1.00 . B B . 68 ASP HB3  1 1 
       14 33112 2 1 43 ASP N    N -19.462 -16.282  -3.773 1.00 . B B . 68 ASP N    1 1 
       14 33113 2 1 43 ASP O    O -19.161 -13.761  -4.393 1.00 . B B . 68 ASP O    1 1 
       14 33114 2 1 43 ASP OD1  O -23.224 -14.086  -4.995 1.00 . B B . 68 ASP OD1  1 1 
       14 33115 2 1 43 ASP OD2  O -23.935 -16.051  -4.386 1.00 . B B . 68 ASP OD2  1 1 
       14 33116 2 1 44 SER C    C -20.910 -11.469  -5.958 1.00 . B B . 69 SER C    1 1 
       14 33117 2 1 44 SER CA   C -20.232 -12.671  -6.642 1.00 . B B . 69 SER CA   1 1 
       14 33118 2 1 44 SER CB   C -20.470 -12.697  -8.131 1.00 . B B . 69 SER CB   1 1 
       14 33119 2 1 44 SER H    H -21.366 -14.399  -6.485 1.00 . B B . 69 SER H    1 1 
       14 33120 2 1 44 SER HA   H -19.172 -12.674  -6.457 1.00 . B B . 69 SER HA   1 1 
       14 33121 2 1 44 SER HB2  H -21.519 -12.896  -8.281 1.00 . B B . 69 SER HB2  1 1 
       14 33122 2 1 44 SER HB3  H -20.188 -11.758  -8.579 1.00 . B B . 69 SER HB3  1 1 
       14 33123 2 1 44 SER HG   H -20.329 -14.179  -9.370 1.00 . B B . 69 SER HG   1 1 
       14 33124 2 1 44 SER N    N -20.634 -13.892  -6.068 1.00 . B B . 69 SER N    1 1 
       14 33125 2 1 44 SER O    O -20.401 -10.338  -6.003 1.00 . B B . 69 SER O    1 1 
       14 33126 2 1 44 SER OG   O -19.732 -13.757  -8.735 1.00 . B B . 69 SER OG   1 1 
       14 33127 2 1 45 SER C    C -21.850 -10.252  -3.377 1.00 . B B . 70 SER C    1 1 
       14 33128 2 1 45 SER CA   C -22.715 -10.695  -4.554 1.00 . B B . 70 SER CA   1 1 
       14 33129 2 1 45 SER CB   C -24.034 -11.263  -4.058 1.00 . B B . 70 SER CB   1 1 
       14 33130 2 1 45 SER H    H -22.384 -12.639  -5.275 1.00 . B B . 70 SER H    1 1 
       14 33131 2 1 45 SER HA   H -22.903  -9.861  -5.213 1.00 . B B . 70 SER HA   1 1 
       14 33132 2 1 45 SER HB2  H -23.817 -12.042  -3.341 1.00 . B B . 70 SER HB2  1 1 
       14 33133 2 1 45 SER HB3  H -24.633 -10.486  -3.609 1.00 . B B . 70 SER HB3  1 1 
       14 33134 2 1 45 SER HG   H -24.455 -12.780  -5.159 1.00 . B B . 70 SER HG   1 1 
       14 33135 2 1 45 SER N    N -22.010 -11.723  -5.284 1.00 . B B . 70 SER N    1 1 
       14 33136 2 1 45 SER O    O -21.534  -9.075  -3.218 1.00 . B B . 70 SER O    1 1 
       14 33137 2 1 45 SER OG   O -24.752 -11.852  -5.137 1.00 . B B . 70 SER OG   1 1 
       14 33138 2 1 46 ARG C    C -19.087 -10.690  -1.902 1.00 . B B . 71 ARG C    1 1 
       14 33139 2 1 46 ARG CA   C -20.530 -11.004  -1.471 1.00 . B B . 71 ARG CA   1 1 
       14 33140 2 1 46 ARG CB   C -20.641 -12.203  -0.507 1.00 . B B . 71 ARG CB   1 1 
       14 33141 2 1 46 ARG CD   C -18.651 -13.709  -0.594 1.00 . B B . 71 ARG CD   1 1 
       14 33142 2 1 46 ARG CG   C -20.082 -13.509  -1.037 1.00 . B B . 71 ARG CG   1 1 
       14 33143 2 1 46 ARG CZ   C -18.091 -13.279   1.797 1.00 . B B . 71 ARG CZ   1 1 
       14 33144 2 1 46 ARG H    H -21.628 -12.155  -2.860 1.00 . B B . 71 ARG H    1 1 
       14 33145 2 1 46 ARG HA   H -20.869 -10.114  -0.964 1.00 . B B . 71 ARG HA   1 1 
       14 33146 2 1 46 ARG HB2  H -20.113 -11.963   0.404 1.00 . B B . 71 ARG HB2  1 1 
       14 33147 2 1 46 ARG HB3  H -21.685 -12.353  -0.271 1.00 . B B . 71 ARG HB3  1 1 
       14 33148 2 1 46 ARG HD2  H -18.206 -14.488  -1.191 1.00 . B B . 71 ARG HD2  1 1 
       14 33149 2 1 46 ARG HD3  H -18.111 -12.788  -0.759 1.00 . B B . 71 ARG HD3  1 1 
       14 33150 2 1 46 ARG HE   H -18.838 -14.988   1.041 1.00 . B B . 71 ARG HE   1 1 
       14 33151 2 1 46 ARG HG2  H -20.680 -14.335  -0.681 1.00 . B B . 71 ARG HG2  1 1 
       14 33152 2 1 46 ARG HG3  H -20.109 -13.475  -2.116 1.00 . B B . 71 ARG HG3  1 1 
       14 33153 2 1 46 ARG HH11 H -18.026 -11.529   0.697 1.00 . B B . 71 ARG HH11 1 1 
       14 33154 2 1 46 ARG HH12 H -17.513 -11.423   2.322 1.00 . B B . 71 ARG HH12 1 1 
       14 33155 2 1 46 ARG HH21 H -18.089 -14.725   3.244 1.00 . B B . 71 ARG HH21 1 1 
       14 33156 2 1 46 ARG HH22 H -17.536 -13.192   3.745 1.00 . B B . 71 ARG HH22 1 1 
       14 33157 2 1 46 ARG N    N -21.375 -11.236  -2.631 1.00 . B B . 71 ARG N    1 1 
       14 33158 2 1 46 ARG NE   N -18.562 -14.066   0.824 1.00 . B B . 71 ARG NE   1 1 
       14 33159 2 1 46 ARG NH1  N -17.867 -11.993   1.571 1.00 . B B . 71 ARG NH1  1 1 
       14 33160 2 1 46 ARG NH2  N -17.896 -13.769   3.004 1.00 . B B . 71 ARG NH2  1 1 
       14 33161 2 1 46 ARG O    O -18.229 -10.431  -1.076 1.00 . B B . 71 ARG O    1 1 
       14 33162 2 1 47 HIS C    C -17.687  -8.814  -4.078 1.00 . B B . 72 HIS C    1 1 
       14 33163 2 1 47 HIS CA   C -17.601 -10.326  -3.831 1.00 . B B . 72 HIS CA   1 1 
       14 33164 2 1 47 HIS CB   C -17.388 -11.091  -5.168 1.00 . B B . 72 HIS CB   1 1 
       14 33165 2 1 47 HIS CD2  C -15.012 -10.146  -5.684 1.00 . B B . 72 HIS CD2  1 1 
       14 33166 2 1 47 HIS CE1  C -15.079 -10.191  -7.849 1.00 . B B . 72 HIS CE1  1 1 
       14 33167 2 1 47 HIS CG   C -16.228 -10.634  -6.029 1.00 . B B . 72 HIS CG   1 1 
       14 33168 2 1 47 HIS H    H -19.544 -11.147  -3.777 1.00 . B B . 72 HIS H    1 1 
       14 33169 2 1 47 HIS HA   H -16.786 -10.540  -3.156 1.00 . B B . 72 HIS HA   1 1 
       14 33170 2 1 47 HIS HB2  H -17.246 -12.141  -4.960 1.00 . B B . 72 HIS HB2  1 1 
       14 33171 2 1 47 HIS HB3  H -18.291 -10.982  -5.750 1.00 . B B . 72 HIS HB3  1 1 
       14 33172 2 1 47 HIS HD1  H -16.962 -10.980  -7.999 1.00 . B B . 72 HIS HD1  1 1 
       14 33173 2 1 47 HIS HD2  H -14.652  -9.998  -4.676 1.00 . B B . 72 HIS HD2  1 1 
       14 33174 2 1 47 HIS HE1  H -14.811 -10.093  -8.891 1.00 . B B . 72 HIS HE1  1 1 
       14 33175 2 1 47 HIS N    N -18.847 -10.761  -3.206 1.00 . B B . 72 HIS N    1 1 
       14 33176 2 1 47 HIS ND1  N -16.245 -10.657  -7.411 1.00 . B B . 72 HIS ND1  1 1 
       14 33177 2 1 47 HIS NE2  N -14.289  -9.863  -6.840 1.00 . B B . 72 HIS NE2  1 1 
       14 33178 2 1 47 HIS O    O -16.698  -8.089  -3.987 1.00 . B B . 72 HIS O    1 1 
       14 33179 2 1 48 SER C    C -19.343  -6.190  -3.255 1.00 . B B . 73 SER C    1 1 
       14 33180 2 1 48 SER CA   C -19.131  -6.937  -4.584 1.00 . B B . 73 SER CA   1 1 
       14 33181 2 1 48 SER CB   C -20.331  -6.800  -5.512 1.00 . B B . 73 SER CB   1 1 
       14 33182 2 1 48 SER H    H -19.662  -8.950  -4.348 1.00 . B B . 73 SER H    1 1 
       14 33183 2 1 48 SER HA   H -18.251  -6.543  -5.061 1.00 . B B . 73 SER HA   1 1 
       14 33184 2 1 48 SER HB2  H -21.221  -7.131  -4.996 1.00 . B B . 73 SER HB2  1 1 
       14 33185 2 1 48 SER HB3  H -20.442  -5.768  -5.809 1.00 . B B . 73 SER HB3  1 1 
       14 33186 2 1 48 SER HG   H -20.277  -8.536  -6.469 1.00 . B B . 73 SER HG   1 1 
       14 33187 2 1 48 SER N    N -18.890  -8.345  -4.326 1.00 . B B . 73 SER N    1 1 
       14 33188 2 1 48 SER O    O -19.453  -4.975  -3.196 1.00 . B B . 73 SER O    1 1 
       14 33189 2 1 48 SER OG   O -20.148  -7.603  -6.690 1.00 . B B . 73 SER OG   1 1 
       14 33190 2 1 49 LYS C    C -18.242  -6.936  -0.083 1.00 . B B . 74 LYS C    1 1 
       14 33191 2 1 49 LYS CA   C -19.494  -6.485  -0.842 1.00 . B B . 74 LYS CA   1 1 
       14 33192 2 1 49 LYS CB   C -20.797  -7.060  -0.228 1.00 . B B . 74 LYS CB   1 1 
       14 33193 2 1 49 LYS CD   C -21.267  -5.200   1.511 1.00 . B B . 74 LYS CD   1 1 
       14 33194 2 1 49 LYS CE   C -19.930  -4.559   1.880 1.00 . B B . 74 LYS CE   1 1 
       14 33195 2 1 49 LYS CG   C -21.122  -6.700   1.242 1.00 . B B . 74 LYS CG   1 1 
       14 33196 2 1 49 LYS H    H -19.279  -7.919  -2.398 1.00 . B B . 74 LYS H    1 1 
       14 33197 2 1 49 LYS HA   H -19.537  -5.406  -0.872 1.00 . B B . 74 LYS HA   1 1 
       14 33198 2 1 49 LYS HB2  H -21.627  -6.725  -0.831 1.00 . B B . 74 LYS HB2  1 1 
       14 33199 2 1 49 LYS HB3  H -20.747  -8.136  -0.306 1.00 . B B . 74 LYS HB3  1 1 
       14 33200 2 1 49 LYS HD2  H -21.651  -4.722   0.623 1.00 . B B . 74 LYS HD2  1 1 
       14 33201 2 1 49 LYS HD3  H -21.964  -5.056   2.324 1.00 . B B . 74 LYS HD3  1 1 
       14 33202 2 1 49 LYS HE2  H -19.250  -4.710   1.050 1.00 . B B . 74 LYS HE2  1 1 
       14 33203 2 1 49 LYS HE3  H -20.062  -3.504   2.063 1.00 . B B . 74 LYS HE3  1 1 
       14 33204 2 1 49 LYS HG2  H -22.019  -7.200   1.567 1.00 . B B . 74 LYS HG2  1 1 
       14 33205 2 1 49 LYS HG3  H -20.279  -7.050   1.823 1.00 . B B . 74 LYS HG3  1 1 
       14 33206 2 1 49 LYS HZ1  H -20.022  -5.378   3.832 1.00 . B B . 74 LYS HZ1  1 1 
       14 33207 2 1 49 LYS HZ2  H -18.534  -4.646   3.485 1.00 . B B . 74 LYS HZ2  1 1 
       14 33208 2 1 49 LYS HZ3  H -18.922  -6.127   2.819 1.00 . B B . 74 LYS HZ3  1 1 
       14 33209 2 1 49 LYS N    N -19.362  -6.962  -2.207 1.00 . B B . 74 LYS N    1 1 
       14 33210 2 1 49 LYS NZ   N -19.324  -5.203   3.082 1.00 . B B . 74 LYS NZ   1 1 
       14 33211 2 1 49 LYS O    O -18.179  -6.988   1.150 1.00 . B B . 74 LYS O    1 1 
       14 33212 2 1 50 LEU C    C -15.078  -6.487  -0.226 1.00 . B B . 75 LEU C    1 1 
       14 33213 2 1 50 LEU CA   C -15.999  -7.660  -0.312 1.00 . B B . 75 LEU CA   1 1 
       14 33214 2 1 50 LEU CB   C -15.431  -8.754  -1.200 1.00 . B B . 75 LEU CB   1 1 
       14 33215 2 1 50 LEU CD1  C -15.290 -10.469   0.588 1.00 . B B . 75 LEU CD1  1 1 
       14 33216 2 1 50 LEU CD2  C -14.115 -10.826  -1.562 1.00 . B B . 75 LEU CD2  1 1 
       14 33217 2 1 50 LEU CG   C -14.555  -9.801  -0.541 1.00 . B B . 75 LEU CG   1 1 
       14 33218 2 1 50 LEU H    H -17.331  -7.022  -1.795 1.00 . B B . 75 LEU H    1 1 
       14 33219 2 1 50 LEU HA   H -16.144  -8.037   0.686 1.00 . B B . 75 LEU HA   1 1 
       14 33220 2 1 50 LEU HB2  H -16.243  -9.266  -1.683 1.00 . B B . 75 LEU HB2  1 1 
       14 33221 2 1 50 LEU HB3  H -14.841  -8.264  -1.958 1.00 . B B . 75 LEU HB3  1 1 
       14 33222 2 1 50 LEU HD11 H -15.464  -9.744   1.367 1.00 . B B . 75 LEU HD11 1 1 
       14 33223 2 1 50 LEU HD12 H -14.704 -11.285   0.982 1.00 . B B . 75 LEU HD12 1 1 
       14 33224 2 1 50 LEU HD13 H -16.245 -10.825   0.222 1.00 . B B . 75 LEU HD13 1 1 
       14 33225 2 1 50 LEU HD21 H -13.504 -11.576  -1.082 1.00 . B B . 75 LEU HD21 1 1 
       14 33226 2 1 50 LEU HD22 H -13.552 -10.336  -2.342 1.00 . B B . 75 LEU HD22 1 1 
       14 33227 2 1 50 LEU HD23 H -14.997 -11.287  -1.985 1.00 . B B . 75 LEU HD23 1 1 
       14 33228 2 1 50 LEU HG   H -13.677  -9.343  -0.121 1.00 . B B . 75 LEU HG   1 1 
       14 33229 2 1 50 LEU N    N -17.234  -7.195  -0.838 1.00 . B B . 75 LEU N    1 1 
       14 33230 2 1 50 LEU O    O -14.518  -6.027  -1.236 1.00 . B B . 75 LEU O    1 1 
       14 33231 2 1 51 GLU C    C -12.825  -5.280   1.579 1.00 . B B . 76 GLU C    1 1 
       14 33232 2 1 51 GLU CA   C -14.213  -4.803   1.244 1.00 . B B . 76 GLU CA   1 1 
       14 33233 2 1 51 GLU CB   C -14.816  -4.106   2.450 1.00 . B B . 76 GLU CB   1 1 
       14 33234 2 1 51 GLU CD   C -16.858  -3.048   3.465 1.00 . B B . 76 GLU CD   1 1 
       14 33235 2 1 51 GLU CG   C -16.293  -3.780   2.286 1.00 . B B . 76 GLU CG   1 1 
       14 33236 2 1 51 GLU H    H -15.520  -6.376   1.672 1.00 . B B . 76 GLU H    1 1 
       14 33237 2 1 51 GLU HA   H -14.201  -4.128   0.402 1.00 . B B . 76 GLU HA   1 1 
       14 33238 2 1 51 GLU HB2  H -14.722  -4.796   3.279 1.00 . B B . 76 GLU HB2  1 1 
       14 33239 2 1 51 GLU HB3  H -14.272  -3.197   2.661 1.00 . B B . 76 GLU HB3  1 1 
       14 33240 2 1 51 GLU HG2  H -16.507  -3.245   1.377 1.00 . B B . 76 GLU HG2  1 1 
       14 33241 2 1 51 GLU HG3  H -16.813  -4.726   2.225 1.00 . B B . 76 GLU HG3  1 1 
       14 33242 2 1 51 GLU N    N -15.012  -5.957   0.946 1.00 . B B . 76 GLU N    1 1 
       14 33243 2 1 51 GLU O    O -12.658  -6.454   1.871 1.00 . B B . 76 GLU O    1 1 
       14 33244 2 1 51 GLU OE1  O -16.709  -1.820   3.557 1.00 . B B . 76 GLU OE1  1 1 
       14 33245 2 1 51 GLU OE2  O -17.502  -3.692   4.303 1.00 . B B . 76 GLU OE2  1 1 
       14 33246 2 1 52 LYS C    C -10.368  -5.488   3.215 1.00 . B B . 77 LYS C    1 1 
       14 33247 2 1 52 LYS CA   C -10.457  -4.742   1.893 1.00 . B B . 77 LYS CA   1 1 
       14 33248 2 1 52 LYS CB   C  -9.585  -3.493   1.897 1.00 . B B . 77 LYS CB   1 1 
       14 33249 2 1 52 LYS CD   C  -7.193  -2.675   1.905 1.00 . B B . 77 LYS CD   1 1 
       14 33250 2 1 52 LYS CE   C  -7.714  -1.278   2.082 1.00 . B B . 77 LYS CE   1 1 
       14 33251 2 1 52 LYS CG   C  -8.179  -3.695   2.453 1.00 . B B . 77 LYS CG   1 1 
       14 33252 2 1 52 LYS H    H -12.043  -3.458   1.316 1.00 . B B . 77 LYS H    1 1 
       14 33253 2 1 52 LYS HA   H -10.099  -5.393   1.111 1.00 . B B . 77 LYS HA   1 1 
       14 33254 2 1 52 LYS HB2  H  -9.510  -3.118   0.888 1.00 . B B . 77 LYS HB2  1 1 
       14 33255 2 1 52 LYS HB3  H -10.093  -2.765   2.512 1.00 . B B . 77 LYS HB3  1 1 
       14 33256 2 1 52 LYS HD2  H  -6.251  -2.771   2.425 1.00 . B B . 77 LYS HD2  1 1 
       14 33257 2 1 52 LYS HD3  H  -7.047  -2.863   0.852 1.00 . B B . 77 LYS HD3  1 1 
       14 33258 2 1 52 LYS HE2  H  -8.630  -1.243   1.511 1.00 . B B . 77 LYS HE2  1 1 
       14 33259 2 1 52 LYS HE3  H  -7.941  -1.156   3.128 1.00 . B B . 77 LYS HE3  1 1 
       14 33260 2 1 52 LYS HG2  H  -8.232  -3.577   3.526 1.00 . B B . 77 LYS HG2  1 1 
       14 33261 2 1 52 LYS HG3  H  -7.850  -4.696   2.238 1.00 . B B . 77 LYS HG3  1 1 
       14 33262 2 1 52 LYS HZ1  H  -5.908  -0.292   2.227 1.00 . B B . 77 LYS HZ1  1 1 
       14 33263 2 1 52 LYS HZ2  H  -7.169   0.699   1.707 1.00 . B B . 77 LYS HZ2  1 1 
       14 33264 2 1 52 LYS HZ3  H  -6.454  -0.429   0.646 1.00 . B B . 77 LYS HZ3  1 1 
       14 33265 2 1 52 LYS N    N -11.843  -4.388   1.564 1.00 . B B . 77 LYS N    1 1 
       14 33266 2 1 52 LYS NZ   N  -6.756  -0.253   1.626 1.00 . B B . 77 LYS NZ   1 1 
       14 33267 2 1 52 LYS O    O  -9.697  -6.499   3.320 1.00 . B B . 77 LYS O    1 1 
       14 33268 2 1 53 ALA C    C -11.671  -7.072   5.429 1.00 . B B . 78 ALA C    1 1 
       14 33269 2 1 53 ALA CA   C -11.199  -5.620   5.503 1.00 . B B . 78 ALA CA   1 1 
       14 33270 2 1 53 ALA CB   C -12.171  -4.829   6.333 1.00 . B B . 78 ALA CB   1 1 
       14 33271 2 1 53 ALA H    H -11.649  -4.216   3.980 1.00 . B B . 78 ALA H    1 1 
       14 33272 2 1 53 ALA HA   H -10.230  -5.569   5.975 1.00 . B B . 78 ALA HA   1 1 
       14 33273 2 1 53 ALA HB1  H -13.145  -4.850   5.866 1.00 . B B . 78 ALA HB1  1 1 
       14 33274 2 1 53 ALA HB2  H -11.836  -3.809   6.434 1.00 . B B . 78 ALA HB2  1 1 
       14 33275 2 1 53 ALA HB3  H -12.236  -5.294   7.303 1.00 . B B . 78 ALA HB3  1 1 
       14 33276 2 1 53 ALA N    N -11.121  -5.015   4.177 1.00 . B B . 78 ALA N    1 1 
       14 33277 2 1 53 ALA O    O -11.153  -7.952   6.122 1.00 . B B . 78 ALA O    1 1 
       14 33278 2 1 54 ASP C    C -12.309  -9.547   3.673 1.00 . B B . 79 ASP C    1 1 
       14 33279 2 1 54 ASP CA   C -13.235  -8.611   4.365 1.00 . B B . 79 ASP CA   1 1 
       14 33280 2 1 54 ASP CB   C -14.537  -8.487   3.565 1.00 . B B . 79 ASP CB   1 1 
       14 33281 2 1 54 ASP CG   C -15.704  -8.021   4.395 1.00 . B B . 79 ASP CG   1 1 
       14 33282 2 1 54 ASP H    H -12.793  -6.588   3.885 1.00 . B B . 79 ASP H    1 1 
       14 33283 2 1 54 ASP HA   H -13.466  -9.011   5.341 1.00 . B B . 79 ASP HA   1 1 
       14 33284 2 1 54 ASP HB2  H -14.377  -7.784   2.759 1.00 . B B . 79 ASP HB2  1 1 
       14 33285 2 1 54 ASP HB3  H -14.773  -9.446   3.136 1.00 . B B . 79 ASP HB3  1 1 
       14 33286 2 1 54 ASP N    N -12.595  -7.308   4.526 1.00 . B B . 79 ASP N    1 1 
       14 33287 2 1 54 ASP O    O -12.063 -10.657   4.125 1.00 . B B . 79 ASP O    1 1 
       14 33288 2 1 54 ASP OD1  O -16.311  -8.848   5.091 1.00 . B B . 79 ASP OD1  1 1 
       14 33289 2 1 54 ASP OD2  O -16.026  -6.822   4.390 1.00 . B B . 79 ASP OD2  1 1 
       14 33290 2 1 55 ILE C    C  -9.645 -10.259   2.594 1.00 . B B . 80 ILE C    1 1 
       14 33291 2 1 55 ILE CA   C -10.838  -9.769   1.747 1.00 . B B . 80 ILE CA   1 1 
       14 33292 2 1 55 ILE CB   C -10.372  -8.819   0.614 1.00 . B B . 80 ILE CB   1 1 
       14 33293 2 1 55 ILE CD1  C -11.368  -7.227  -1.117 1.00 . B B . 80 ILE CD1  1 1 
       14 33294 2 1 55 ILE CG1  C -11.584  -8.400  -0.215 1.00 . B B . 80 ILE CG1  1 1 
       14 33295 2 1 55 ILE CG2  C  -9.344  -9.488  -0.264 1.00 . B B . 80 ILE CG2  1 1 
       14 33296 2 1 55 ILE H    H -12.117  -8.188   2.284 1.00 . B B . 80 ILE H    1 1 
       14 33297 2 1 55 ILE HA   H -11.325 -10.627   1.308 1.00 . B B . 80 ILE HA   1 1 
       14 33298 2 1 55 ILE HB   H  -9.939  -7.935   1.056 1.00 . B B . 80 ILE HB   1 1 
       14 33299 2 1 55 ILE HD11 H -10.618  -7.436  -1.865 1.00 . B B . 80 ILE HD11 1 1 
       14 33300 2 1 55 ILE HD12 H -11.085  -6.391  -0.496 1.00 . B B . 80 ILE HD12 1 1 
       14 33301 2 1 55 ILE HD13 H -12.328  -7.013  -1.565 1.00 . B B . 80 ILE HD13 1 1 
       14 33302 2 1 55 ILE HG12 H -11.907  -9.218  -0.841 1.00 . B B . 80 ILE HG12 1 1 
       14 33303 2 1 55 ILE HG13 H -12.381  -8.134   0.465 1.00 . B B . 80 ILE HG13 1 1 
       14 33304 2 1 55 ILE HG21 H  -9.009  -8.799  -1.024 1.00 . B B . 80 ILE HG21 1 1 
       14 33305 2 1 55 ILE HG22 H  -9.779 -10.359  -0.731 1.00 . B B . 80 ILE HG22 1 1 
       14 33306 2 1 55 ILE HG23 H  -8.509  -9.781   0.356 1.00 . B B . 80 ILE HG23 1 1 
       14 33307 2 1 55 ILE N    N -11.799  -9.072   2.572 1.00 . B B . 80 ILE N    1 1 
       14 33308 2 1 55 ILE O    O  -9.294 -11.437   2.546 1.00 . B B . 80 ILE O    1 1 
       14 33309 2 1 56 LEU C    C  -8.321 -10.868   5.223 1.00 . B B . 81 LEU C    1 1 
       14 33310 2 1 56 LEU CA   C  -7.967  -9.701   4.305 1.00 . B B . 81 LEU CA   1 1 
       14 33311 2 1 56 LEU CB   C  -7.598  -8.480   5.154 1.00 . B B . 81 LEU CB   1 1 
       14 33312 2 1 56 LEU CD1  C  -6.693  -7.195   3.144 1.00 . B B . 81 LEU CD1  1 1 
       14 33313 2 1 56 LEU CD2  C  -6.580  -6.232   5.437 1.00 . B B . 81 LEU CD2  1 1 
       14 33314 2 1 56 LEU CG   C  -6.520  -7.514   4.626 1.00 . B B . 81 LEU CG   1 1 
       14 33315 2 1 56 LEU H    H  -9.429  -8.446   3.397 1.00 . B B . 81 LEU H    1 1 
       14 33316 2 1 56 LEU HA   H  -7.113  -9.974   3.703 1.00 . B B . 81 LEU HA   1 1 
       14 33317 2 1 56 LEU HB2  H  -8.502  -7.908   5.305 1.00 . B B . 81 LEU HB2  1 1 
       14 33318 2 1 56 LEU HB3  H  -7.277  -8.846   6.118 1.00 . B B . 81 LEU HB3  1 1 
       14 33319 2 1 56 LEU HD11 H  -5.924  -6.504   2.829 1.00 . B B . 81 LEU HD11 1 1 
       14 33320 2 1 56 LEU HD12 H  -7.666  -6.753   2.984 1.00 . B B . 81 LEU HD12 1 1 
       14 33321 2 1 56 LEU HD13 H  -6.617  -8.104   2.566 1.00 . B B . 81 LEU HD13 1 1 
       14 33322 2 1 56 LEU HD21 H  -5.792  -5.561   5.125 1.00 . B B . 81 LEU HD21 1 1 
       14 33323 2 1 56 LEU HD22 H  -6.459  -6.452   6.491 1.00 . B B . 81 LEU HD22 1 1 
       14 33324 2 1 56 LEU HD23 H  -7.537  -5.753   5.291 1.00 . B B . 81 LEU HD23 1 1 
       14 33325 2 1 56 LEU HG   H  -5.540  -7.942   4.772 1.00 . B B . 81 LEU HG   1 1 
       14 33326 2 1 56 LEU N    N  -9.084  -9.367   3.404 1.00 . B B . 81 LEU N    1 1 
       14 33327 2 1 56 LEU O    O  -7.626 -11.889   5.239 1.00 . B B . 81 LEU O    1 1 
       14 33328 2 1 57 GLU C    C -10.183 -13.085   6.136 1.00 . B B . 82 GLU C    1 1 
       14 33329 2 1 57 GLU CA   C  -9.914 -11.771   6.844 1.00 . B B . 82 GLU CA   1 1 
       14 33330 2 1 57 GLU CB   C -11.158 -11.276   7.615 1.00 . B B . 82 GLU CB   1 1 
       14 33331 2 1 57 GLU CD   C -13.327 -11.808   8.790 1.00 . B B . 82 GLU CD   1 1 
       14 33332 2 1 57 GLU CG   C -12.135 -12.351   8.041 1.00 . B B . 82 GLU CG   1 1 
       14 33333 2 1 57 GLU H    H  -9.981  -9.929   5.815 1.00 . B B . 82 GLU H    1 1 
       14 33334 2 1 57 GLU HA   H  -9.130 -11.968   7.564 1.00 . B B . 82 GLU HA   1 1 
       14 33335 2 1 57 GLU HB2  H -10.787 -10.899   8.555 1.00 . B B . 82 GLU HB2  1 1 
       14 33336 2 1 57 GLU HB3  H -11.683 -10.509   7.066 1.00 . B B . 82 GLU HB3  1 1 
       14 33337 2 1 57 GLU HG2  H -12.482 -12.876   7.163 1.00 . B B . 82 GLU HG2  1 1 
       14 33338 2 1 57 GLU HG3  H -11.605 -13.042   8.679 1.00 . B B . 82 GLU HG3  1 1 
       14 33339 2 1 57 GLU N    N  -9.438 -10.741   5.925 1.00 . B B . 82 GLU N    1 1 
       14 33340 2 1 57 GLU O    O  -9.809 -14.143   6.633 1.00 . B B . 82 GLU O    1 1 
       14 33341 2 1 57 GLU OE1  O -14.071 -10.959   8.241 1.00 . B B . 82 GLU OE1  1 1 
       14 33342 2 1 57 GLU OE2  O -13.538 -12.200   9.944 1.00 . B B . 82 GLU OE2  1 1 
       14 33343 2 1 58 MET C    C  -9.949 -15.021   3.829 1.00 . B B . 83 MET C    1 1 
       14 33344 2 1 58 MET CA   C -11.155 -14.185   4.227 1.00 . B B . 83 MET CA   1 1 
       14 33345 2 1 58 MET CB   C -11.960 -13.779   2.993 1.00 . B B . 83 MET CB   1 1 
       14 33346 2 1 58 MET CE   C -13.837 -16.151   4.497 1.00 . B B . 83 MET CE   1 1 
       14 33347 2 1 58 MET CG   C -12.595 -14.933   2.225 1.00 . B B . 83 MET CG   1 1 
       14 33348 2 1 58 MET H    H -10.825 -12.129   4.523 1.00 . B B . 83 MET H    1 1 
       14 33349 2 1 58 MET HA   H -11.786 -14.762   4.881 1.00 . B B . 83 MET HA   1 1 
       14 33350 2 1 58 MET HB2  H -12.750 -13.113   3.305 1.00 . B B . 83 MET HB2  1 1 
       14 33351 2 1 58 MET HB3  H -11.305 -13.246   2.320 1.00 . B B . 83 MET HB3  1 1 
       14 33352 2 1 58 MET HE1  H -13.601 -15.336   5.166 1.00 . B B . 83 MET HE1  1 1 
       14 33353 2 1 58 MET HE2  H -13.019 -16.854   4.452 1.00 . B B . 83 MET HE2  1 1 
       14 33354 2 1 58 MET HE3  H -14.713 -16.665   4.865 1.00 . B B . 83 MET HE3  1 1 
       14 33355 2 1 58 MET HG2  H -12.742 -14.618   1.203 1.00 . B B . 83 MET HG2  1 1 
       14 33356 2 1 58 MET HG3  H -11.898 -15.757   2.231 1.00 . B B . 83 MET HG3  1 1 
       14 33357 2 1 58 MET N    N -10.729 -13.009   4.948 1.00 . B B . 83 MET N    1 1 
       14 33358 2 1 58 MET O    O -10.011 -16.249   3.769 1.00 . B B . 83 MET O    1 1 
       14 33359 2 1 58 MET SD   S -14.202 -15.525   2.849 1.00 . B B . 83 MET SD   1 1 
       14 33360 2 1 59 THR C    C  -6.945 -15.617   4.440 1.00 . B B . 84 THR C    1 1 
       14 33361 2 1 59 THR CA   C  -7.620 -14.956   3.227 1.00 . B B . 84 THR CA   1 1 
       14 33362 2 1 59 THR CB   C  -6.730 -13.876   2.616 1.00 . B B . 84 THR CB   1 1 
       14 33363 2 1 59 THR CG2  C  -5.566 -14.469   1.849 1.00 . B B . 84 THR CG2  1 1 
       14 33364 2 1 59 THR H    H  -8.885 -13.373   3.729 1.00 . B B . 84 THR H    1 1 
       14 33365 2 1 59 THR HA   H  -7.826 -15.703   2.477 1.00 . B B . 84 THR HA   1 1 
       14 33366 2 1 59 THR HB   H  -6.372 -13.213   3.389 1.00 . B B . 84 THR HB   1 1 
       14 33367 2 1 59 THR HG1  H  -8.068 -12.487   2.113 1.00 . B B . 84 THR HG1  1 1 
       14 33368 2 1 59 THR HG21 H  -5.053 -15.223   2.424 1.00 . B B . 84 THR HG21 1 1 
       14 33369 2 1 59 THR HG22 H  -4.886 -13.685   1.548 1.00 . B B . 84 THR HG22 1 1 
       14 33370 2 1 59 THR HG23 H  -5.961 -14.870   0.926 1.00 . B B . 84 THR HG23 1 1 
       14 33371 2 1 59 THR N    N  -8.858 -14.347   3.621 1.00 . B B . 84 THR N    1 1 
       14 33372 2 1 59 THR O    O  -6.432 -16.732   4.350 1.00 . B B . 84 THR O    1 1 
       14 33373 2 1 59 THR OG1  O  -7.537 -13.170   1.684 1.00 . B B . 84 THR OG1  1 1 
       14 33374 2 1 60 VAL C    C  -7.263 -16.705   7.257 1.00 . B B . 85 VAL C    1 1 
       14 33375 2 1 60 VAL CA   C  -6.446 -15.483   6.825 1.00 . B B . 85 VAL CA   1 1 
       14 33376 2 1 60 VAL CB   C  -6.494 -14.428   7.956 1.00 . B B . 85 VAL CB   1 1 
       14 33377 2 1 60 VAL CG1  C  -5.874 -14.928   9.258 1.00 . B B . 85 VAL CG1  1 1 
       14 33378 2 1 60 VAL CG2  C  -5.850 -13.151   7.527 1.00 . B B . 85 VAL CG2  1 1 
       14 33379 2 1 60 VAL H    H  -7.441 -14.066   5.591 1.00 . B B . 85 VAL H    1 1 
       14 33380 2 1 60 VAL HA   H  -5.419 -15.766   6.638 1.00 . B B . 85 VAL HA   1 1 
       14 33381 2 1 60 VAL HB   H  -7.539 -14.231   8.109 1.00 . B B . 85 VAL HB   1 1 
       14 33382 2 1 60 VAL HG11 H  -6.426 -15.790   9.606 1.00 . B B . 85 VAL HG11 1 1 
       14 33383 2 1 60 VAL HG12 H  -5.918 -14.143   9.999 1.00 . B B . 85 VAL HG12 1 1 
       14 33384 2 1 60 VAL HG13 H  -4.839 -15.194   9.101 1.00 . B B . 85 VAL HG13 1 1 
       14 33385 2 1 60 VAL HG21 H  -5.855 -12.447   8.346 1.00 . B B . 85 VAL HG21 1 1 
       14 33386 2 1 60 VAL HG22 H  -6.400 -12.737   6.694 1.00 . B B . 85 VAL HG22 1 1 
       14 33387 2 1 60 VAL HG23 H  -4.834 -13.348   7.222 1.00 . B B . 85 VAL HG23 1 1 
       14 33388 2 1 60 VAL N    N  -7.008 -14.948   5.583 1.00 . B B . 85 VAL N    1 1 
       14 33389 2 1 60 VAL O    O  -6.727 -17.712   7.740 1.00 . B B . 85 VAL O    1 1 
       14 33390 2 1 61 LYS C    C  -9.220 -18.904   6.458 1.00 . B B . 86 LYS C    1 1 
       14 33391 2 1 61 LYS CA   C  -9.449 -17.704   7.385 1.00 . B B . 86 LYS CA   1 1 
       14 33392 2 1 61 LYS CB   C -10.908 -17.246   7.404 1.00 . B B . 86 LYS CB   1 1 
       14 33393 2 1 61 LYS CD   C -12.649 -16.014   8.749 1.00 . B B . 86 LYS CD   1 1 
       14 33394 2 1 61 LYS CE   C -12.855 -15.237  10.037 1.00 . B B . 86 LYS CE   1 1 
       14 33395 2 1 61 LYS CG   C -11.175 -16.149   8.436 1.00 . B B . 86 LYS CG   1 1 
       14 33396 2 1 61 LYS H    H  -8.932 -15.781   6.697 1.00 . B B . 86 LYS H    1 1 
       14 33397 2 1 61 LYS HA   H  -9.172 -18.007   8.384 1.00 . B B . 86 LYS HA   1 1 
       14 33398 2 1 61 LYS HB2  H -11.164 -16.868   6.426 1.00 . B B . 86 LYS HB2  1 1 
       14 33399 2 1 61 LYS HB3  H -11.544 -18.088   7.630 1.00 . B B . 86 LYS HB3  1 1 
       14 33400 2 1 61 LYS HD2  H -13.128 -15.482   7.940 1.00 . B B . 86 LYS HD2  1 1 
       14 33401 2 1 61 LYS HD3  H -13.078 -16.999   8.854 1.00 . B B . 86 LYS HD3  1 1 
       14 33402 2 1 61 LYS HE2  H -12.476 -15.834  10.854 1.00 . B B . 86 LYS HE2  1 1 
       14 33403 2 1 61 LYS HE3  H -12.302 -14.311   9.997 1.00 . B B . 86 LYS HE3  1 1 
       14 33404 2 1 61 LYS HG2  H -10.566 -16.196   9.325 1.00 . B B . 86 LYS HG2  1 1 
       14 33405 2 1 61 LYS HG3  H -10.884 -15.233   7.943 1.00 . B B . 86 LYS HG3  1 1 
       14 33406 2 1 61 LYS HZ1  H -14.849 -15.800  10.440 1.00 . B B . 86 LYS HZ1  1 1 
       14 33407 2 1 61 LYS HZ2  H -14.680 -14.389   9.508 1.00 . B B . 86 LYS HZ2  1 1 
       14 33408 2 1 61 LYS HZ3  H -14.350 -14.337  11.131 1.00 . B B . 86 LYS HZ3  1 1 
       14 33409 2 1 61 LYS N    N  -8.562 -16.619   7.056 1.00 . B B . 86 LYS N    1 1 
       14 33410 2 1 61 LYS NZ   N -14.278 -14.945  10.289 1.00 . B B . 86 LYS NZ   1 1 
       14 33411 2 1 61 LYS O    O  -9.256 -20.057   6.890 1.00 . B B . 86 LYS O    1 1 
       14 33412 2 1 62 HIS C    C  -7.252 -20.336   4.610 1.00 . B B . 87 HIS C    1 1 
       14 33413 2 1 62 HIS CA   C  -8.587 -19.673   4.235 1.00 . B B . 87 HIS CA   1 1 
       14 33414 2 1 62 HIS CB   C  -8.554 -19.098   2.804 1.00 . B B . 87 HIS CB   1 1 
       14 33415 2 1 62 HIS CD2  C  -7.314 -20.105   0.749 1.00 . B B . 87 HIS CD2  1 1 
       14 33416 2 1 62 HIS CE1  C  -8.557 -21.828   0.365 1.00 . B B . 87 HIS CE1  1 1 
       14 33417 2 1 62 HIS CG   C  -8.282 -20.098   1.694 1.00 . B B . 87 HIS CG   1 1 
       14 33418 2 1 62 HIS H    H  -8.920 -17.691   4.900 1.00 . B B . 87 HIS H    1 1 
       14 33419 2 1 62 HIS HA   H  -9.362 -20.423   4.304 1.00 . B B . 87 HIS HA   1 1 
       14 33420 2 1 62 HIS HB2  H  -9.507 -18.638   2.591 1.00 . B B . 87 HIS HB2  1 1 
       14 33421 2 1 62 HIS HB3  H  -7.788 -18.338   2.758 1.00 . B B . 87 HIS HB3  1 1 
       14 33422 2 1 62 HIS HD1  H  -9.850 -21.520   1.927 1.00 . B B . 87 HIS HD1  1 1 
       14 33423 2 1 62 HIS HD2  H  -6.520 -19.380   0.654 1.00 . B B . 87 HIS HD2  1 1 
       14 33424 2 1 62 HIS HE1  H  -8.967 -22.728  -0.069 1.00 . B B . 87 HIS HE1  1 1 
       14 33425 2 1 62 HIS N    N  -8.912 -18.625   5.204 1.00 . B B . 87 HIS N    1 1 
       14 33426 2 1 62 HIS ND1  N  -9.060 -21.208   1.432 1.00 . B B . 87 HIS ND1  1 1 
       14 33427 2 1 62 HIS NE2  N  -7.498 -21.201  -0.094 1.00 . B B . 87 HIS NE2  1 1 
       14 33428 2 1 62 HIS O    O  -7.033 -21.523   4.332 1.00 . B B . 87 HIS O    1 1 
       14 33429 2 1 63 LEU C    C  -5.324 -21.153   6.744 1.00 . B B . 88 LEU C    1 1 
       14 33430 2 1 63 LEU CA   C  -5.110 -20.072   5.733 1.00 . B B . 88 LEU CA   1 1 
       14 33431 2 1 63 LEU CB   C  -4.277 -18.929   6.333 1.00 . B B . 88 LEU CB   1 1 
       14 33432 2 1 63 LEU CD1  C  -2.025 -20.063   6.219 1.00 . B B . 88 LEU CD1  1 1 
       14 33433 2 1 63 LEU CD2  C  -2.366 -18.093   7.713 1.00 . B B . 88 LEU CD2  1 1 
       14 33434 2 1 63 LEU CG   C  -3.006 -19.318   7.098 1.00 . B B . 88 LEU CG   1 1 
       14 33435 2 1 63 LEU H    H  -6.636 -18.671   5.576 1.00 . B B . 88 LEU H    1 1 
       14 33436 2 1 63 LEU HA   H  -4.591 -20.478   4.876 1.00 . B B . 88 LEU HA   1 1 
       14 33437 2 1 63 LEU HB2  H  -3.991 -18.267   5.530 1.00 . B B . 88 LEU HB2  1 1 
       14 33438 2 1 63 LEU HB3  H  -4.918 -18.380   7.007 1.00 . B B . 88 LEU HB3  1 1 
       14 33439 2 1 63 LEU HD11 H  -1.776 -19.474   5.349 1.00 . B B . 88 LEU HD11 1 1 
       14 33440 2 1 63 LEU HD12 H  -2.481 -20.999   5.929 1.00 . B B . 88 LEU HD12 1 1 
       14 33441 2 1 63 LEU HD13 H  -1.132 -20.273   6.791 1.00 . B B . 88 LEU HD13 1 1 
       14 33442 2 1 63 LEU HD21 H  -1.471 -18.383   8.244 1.00 . B B . 88 LEU HD21 1 1 
       14 33443 2 1 63 LEU HD22 H  -3.063 -17.637   8.398 1.00 . B B . 88 LEU HD22 1 1 
       14 33444 2 1 63 LEU HD23 H  -2.111 -17.392   6.932 1.00 . B B . 88 LEU HD23 1 1 
       14 33445 2 1 63 LEU HG   H  -3.283 -19.983   7.903 1.00 . B B . 88 LEU HG   1 1 
       14 33446 2 1 63 LEU N    N  -6.394 -19.581   5.300 1.00 . B B . 88 LEU N    1 1 
       14 33447 2 1 63 LEU O    O  -4.691 -22.194   6.683 1.00 . B B . 88 LEU O    1 1 
       14 33448 2 1 64 ARG C    C  -7.037 -23.174   8.032 1.00 . B B . 89 ARG C    1 1 
       14 33449 2 1 64 ARG CA   C  -6.592 -21.887   8.689 1.00 . B B . 89 ARG CA   1 1 
       14 33450 2 1 64 ARG CB   C  -7.750 -21.410   9.567 1.00 . B B . 89 ARG CB   1 1 
       14 33451 2 1 64 ARG CD   C  -6.404 -19.521  10.559 1.00 . B B . 89 ARG CD   1 1 
       14 33452 2 1 64 ARG CG   C  -7.724 -19.955   9.988 1.00 . B B . 89 ARG CG   1 1 
       14 33453 2 1 64 ARG CZ   C  -6.013 -17.933  12.444 1.00 . B B . 89 ARG CZ   1 1 
       14 33454 2 1 64 ARG H    H  -6.735 -20.056   7.581 1.00 . B B . 89 ARG H    1 1 
       14 33455 2 1 64 ARG HA   H  -5.719 -22.064   9.300 1.00 . B B . 89 ARG HA   1 1 
       14 33456 2 1 64 ARG HB2  H  -8.671 -21.574   9.030 1.00 . B B . 89 ARG HB2  1 1 
       14 33457 2 1 64 ARG HB3  H  -7.769 -22.020  10.458 1.00 . B B . 89 ARG HB3  1 1 
       14 33458 2 1 64 ARG HD2  H  -6.007 -20.283  11.212 1.00 . B B . 89 ARG HD2  1 1 
       14 33459 2 1 64 ARG HD3  H  -5.770 -19.377   9.690 1.00 . B B . 89 ARG HD3  1 1 
       14 33460 2 1 64 ARG HE   H  -7.126 -17.597  10.776 1.00 . B B . 89 ARG HE   1 1 
       14 33461 2 1 64 ARG HG2  H  -7.926 -19.348   9.120 1.00 . B B . 89 ARG HG2  1 1 
       14 33462 2 1 64 ARG HG3  H  -8.497 -19.800  10.726 1.00 . B B . 89 ARG HG3  1 1 
       14 33463 2 1 64 ARG HH11 H  -5.010 -19.707  12.695 1.00 . B B . 89 ARG HH11 1 1 
       14 33464 2 1 64 ARG HH12 H  -4.821 -18.610  13.971 1.00 . B B . 89 ARG HH12 1 1 
       14 33465 2 1 64 ARG HH21 H  -6.886 -16.071  12.609 1.00 . B B . 89 ARG HH21 1 1 
       14 33466 2 1 64 ARG HH22 H  -5.901 -16.520  13.908 1.00 . B B . 89 ARG HH22 1 1 
       14 33467 2 1 64 ARG N    N  -6.266 -20.917   7.643 1.00 . B B . 89 ARG N    1 1 
       14 33468 2 1 64 ARG NE   N  -6.548 -18.236  11.248 1.00 . B B . 89 ARG NE   1 1 
       14 33469 2 1 64 ARG NH1  N  -5.232 -18.804  13.075 1.00 . B B . 89 ARG NH1  1 1 
       14 33470 2 1 64 ARG NH2  N  -6.287 -16.766  13.014 1.00 . B B . 89 ARG NH2  1 1 
       14 33471 2 1 64 ARG O    O  -6.565 -24.260   8.363 1.00 . B B . 89 ARG O    1 1 
       14 33472 2 1 65 ASN C    C  -7.444 -24.978   5.669 1.00 . B B . 90 ASN C    1 1 
       14 33473 2 1 65 ASN CA   C  -8.503 -24.124   6.327 1.00 . B B . 90 ASN CA   1 1 
       14 33474 2 1 65 ASN CB   C  -9.507 -23.645   5.272 1.00 . B B . 90 ASN CB   1 1 
       14 33475 2 1 65 ASN CG   C -10.723 -22.915   5.850 1.00 . B B . 90 ASN CG   1 1 
       14 33476 2 1 65 ASN H    H  -8.174 -22.099   6.821 1.00 . B B . 90 ASN H    1 1 
       14 33477 2 1 65 ASN HA   H  -9.026 -24.738   7.044 1.00 . B B . 90 ASN HA   1 1 
       14 33478 2 1 65 ASN HB2  H  -8.960 -22.975   4.625 1.00 . B B . 90 ASN HB2  1 1 
       14 33479 2 1 65 ASN HB3  H  -9.839 -24.489   4.690 1.00 . B B . 90 ASN HB3  1 1 
       14 33480 2 1 65 ASN HD21 H -11.089 -21.991   4.117 1.00 . B B . 90 ASN HD21 1 1 
       14 33481 2 1 65 ASN HD22 H -12.151 -21.621   5.417 1.00 . B B . 90 ASN HD22 1 1 
       14 33482 2 1 65 ASN N    N  -7.912 -23.015   7.054 1.00 . B B . 90 ASN N    1 1 
       14 33483 2 1 65 ASN ND2  N -11.378 -22.103   5.050 1.00 . B B . 90 ASN ND2  1 1 
       14 33484 2 1 65 ASN O    O  -7.419 -26.189   5.861 1.00 . B B . 90 ASN O    1 1 
       14 33485 2 1 65 ASN OD1  O -11.111 -23.139   6.994 1.00 . B B . 90 ASN OD1  1 1 
       14 33486 2 1 66 LEU C    C  -4.451 -25.621   5.175 1.00 . B B . 91 LEU C    1 1 
       14 33487 2 1 66 LEU CA   C  -5.497 -25.089   4.228 1.00 . B B . 91 LEU CA   1 1 
       14 33488 2 1 66 LEU CB   C  -4.842 -24.217   3.187 1.00 . B B . 91 LEU CB   1 1 
       14 33489 2 1 66 LEU CD1  C  -4.929 -22.730   1.229 1.00 . B B . 91 LEU CD1  1 1 
       14 33490 2 1 66 LEU CD2  C  -6.349 -24.773   1.270 1.00 . B B . 91 LEU CD2  1 1 
       14 33491 2 1 66 LEU CG   C  -5.738 -23.657   2.102 1.00 . B B . 91 LEU CG   1 1 
       14 33492 2 1 66 LEU H    H  -6.589 -23.377   4.823 1.00 . B B . 91 LEU H    1 1 
       14 33493 2 1 66 LEU HA   H  -5.907 -25.962   3.745 1.00 . B B . 91 LEU HA   1 1 
       14 33494 2 1 66 LEU HB2  H  -4.385 -23.382   3.697 1.00 . B B . 91 LEU HB2  1 1 
       14 33495 2 1 66 LEU HB3  H  -4.067 -24.798   2.714 1.00 . B B . 91 LEU HB3  1 1 
       14 33496 2 1 66 LEU HD11 H  -4.548 -21.933   1.851 1.00 . B B . 91 LEU HD11 1 1 
       14 33497 2 1 66 LEU HD12 H  -5.567 -22.318   0.462 1.00 . B B . 91 LEU HD12 1 1 
       14 33498 2 1 66 LEU HD13 H  -4.108 -23.272   0.785 1.00 . B B . 91 LEU HD13 1 1 
       14 33499 2 1 66 LEU HD21 H  -5.557 -25.309   0.769 1.00 . B B . 91 LEU HD21 1 1 
       14 33500 2 1 66 LEU HD22 H  -7.007 -24.349   0.528 1.00 . B B . 91 LEU HD22 1 1 
       14 33501 2 1 66 LEU HD23 H  -6.901 -25.450   1.906 1.00 . B B . 91 LEU HD23 1 1 
       14 33502 2 1 66 LEU HG   H  -6.533 -23.083   2.553 1.00 . B B . 91 LEU HG   1 1 
       14 33503 2 1 66 LEU N    N  -6.547 -24.356   4.930 1.00 . B B . 91 LEU N    1 1 
       14 33504 2 1 66 LEU O    O  -3.827 -26.625   4.891 1.00 . B B . 91 LEU O    1 1 
       14 33505 2 1 67 GLN C    C  -3.758 -26.688   7.985 1.00 . B B . 92 GLN C    1 1 
       14 33506 2 1 67 GLN CA   C  -3.314 -25.407   7.283 1.00 . B B . 92 GLN CA   1 1 
       14 33507 2 1 67 GLN CB   C  -2.995 -24.294   8.283 1.00 . B B . 92 GLN CB   1 1 
       14 33508 2 1 67 GLN CD   C  -0.579 -24.004   7.815 1.00 . B B . 92 GLN CD   1 1 
       14 33509 2 1 67 GLN CG   C  -1.926 -23.340   7.826 1.00 . B B . 92 GLN CG   1 1 
       14 33510 2 1 67 GLN H    H  -4.788 -24.144   6.456 1.00 . B B . 92 GLN H    1 1 
       14 33511 2 1 67 GLN HA   H  -2.411 -25.641   6.738 1.00 . B B . 92 GLN HA   1 1 
       14 33512 2 1 67 GLN HB2  H  -3.872 -23.686   8.450 1.00 . B B . 92 GLN HB2  1 1 
       14 33513 2 1 67 GLN HB3  H  -2.631 -24.740   9.196 1.00 . B B . 92 GLN HB3  1 1 
       14 33514 2 1 67 GLN HE21 H   0.034 -22.828   6.379 1.00 . B B . 92 GLN HE21 1 1 
       14 33515 2 1 67 GLN HE22 H   1.156 -24.012   6.969 1.00 . B B . 92 GLN HE22 1 1 
       14 33516 2 1 67 GLN HG2  H  -2.162 -23.019   6.821 1.00 . B B . 92 GLN HG2  1 1 
       14 33517 2 1 67 GLN HG3  H  -1.895 -22.485   8.480 1.00 . B B . 92 GLN HG3  1 1 
       14 33518 2 1 67 GLN N    N  -4.271 -24.964   6.292 1.00 . B B . 92 GLN N    1 1 
       14 33519 2 1 67 GLN NE2  N   0.284 -23.566   6.973 1.00 . B B . 92 GLN NE2  1 1 
       14 33520 2 1 67 GLN O    O  -2.921 -27.506   8.387 1.00 . B B . 92 GLN O    1 1 
       14 33521 2 1 67 GLN OE1  O  -0.315 -24.923   8.601 1.00 . B B . 92 GLN OE1  1 1 
       14 33522 2 1 68 ARG C    C  -6.356 -29.009   7.859 1.00 . B B . 93 ARG C    1 1 
       14 33523 2 1 68 ARG CA   C  -5.541 -28.096   8.773 1.00 . B B . 93 ARG CA   1 1 
       14 33524 2 1 68 ARG CB   C  -6.275 -27.759  10.098 1.00 . B B . 93 ARG CB   1 1 
       14 33525 2 1 68 ARG CD   C  -8.597 -27.231   9.208 1.00 . B B . 93 ARG CD   1 1 
       14 33526 2 1 68 ARG CG   C  -7.409 -26.739  10.016 1.00 . B B . 93 ARG CG   1 1 
       14 33527 2 1 68 ARG CZ   C -10.932 -26.500   8.763 1.00 . B B . 93 ARG CZ   1 1 
       14 33528 2 1 68 ARG H    H  -5.677 -26.230   7.730 1.00 . B B . 93 ARG H    1 1 
       14 33529 2 1 68 ARG HA   H  -4.646 -28.646   9.024 1.00 . B B . 93 ARG HA   1 1 
       14 33530 2 1 68 ARG HB2  H  -6.697 -28.672  10.491 1.00 . B B . 93 ARG HB2  1 1 
       14 33531 2 1 68 ARG HB3  H  -5.543 -27.395  10.805 1.00 . B B . 93 ARG HB3  1 1 
       14 33532 2 1 68 ARG HD2  H  -8.261 -27.416   8.197 1.00 . B B . 93 ARG HD2  1 1 
       14 33533 2 1 68 ARG HD3  H  -8.942 -28.164   9.628 1.00 . B B . 93 ARG HD3  1 1 
       14 33534 2 1 68 ARG HE   H  -9.480 -25.384   9.594 1.00 . B B . 93 ARG HE   1 1 
       14 33535 2 1 68 ARG HG2  H  -7.741 -26.508  11.016 1.00 . B B . 93 ARG HG2  1 1 
       14 33536 2 1 68 ARG HG3  H  -7.008 -25.848   9.555 1.00 . B B . 93 ARG HG3  1 1 
       14 33537 2 1 68 ARG HH11 H -10.578 -28.410   8.101 1.00 . B B . 93 ARG HH11 1 1 
       14 33538 2 1 68 ARG HH12 H -12.167 -27.869   7.867 1.00 . B B . 93 ARG HH12 1 1 
       14 33539 2 1 68 ARG HH21 H -11.606 -24.666   9.274 1.00 . B B . 93 ARG HH21 1 1 
       14 33540 2 1 68 ARG HH22 H -12.797 -25.656   8.567 1.00 . B B . 93 ARG HH22 1 1 
       14 33541 2 1 68 ARG N    N  -5.050 -26.898   8.096 1.00 . B B . 93 ARG N    1 1 
       14 33542 2 1 68 ARG NE   N  -9.692 -26.265   9.205 1.00 . B B . 93 ARG NE   1 1 
       14 33543 2 1 68 ARG NH1  N -11.246 -27.669   8.208 1.00 . B B . 93 ARG NH1  1 1 
       14 33544 2 1 68 ARG NH2  N -11.845 -25.554   8.865 1.00 . B B . 93 ARG NH2  1 1 
       14 33545 2 1 68 ARG O    O  -7.027 -29.929   8.329 1.00 . B B . 93 ARG O    1 1 
       14 33546 2 1 69 ALA C    C  -6.572 -31.008   5.626 1.00 . B B . 94 ALA C    1 1 
       14 33547 2 1 69 ALA CA   C  -6.985 -29.556   5.528 1.00 . B B . 94 ALA CA   1 1 
       14 33548 2 1 69 ALA CB   C  -6.645 -29.027   4.154 1.00 . B B . 94 ALA CB   1 1 
       14 33549 2 1 69 ALA H    H  -5.747 -27.985   6.262 1.00 . B B . 94 ALA H    1 1 
       14 33550 2 1 69 ALA HA   H  -8.048 -29.469   5.688 1.00 . B B . 94 ALA HA   1 1 
       14 33551 2 1 69 ALA HB1  H  -7.163 -29.602   3.401 1.00 . B B . 94 ALA HB1  1 1 
       14 33552 2 1 69 ALA HB2  H  -5.578 -29.130   4.014 1.00 . B B . 94 ALA HB2  1 1 
       14 33553 2 1 69 ALA HB3  H  -6.925 -27.986   4.084 1.00 . B B . 94 ALA HB3  1 1 
       14 33554 2 1 69 ALA N    N  -6.279 -28.755   6.553 1.00 . B B . 94 ALA N    1 1 
       14 33555 2 1 69 ALA O    O  -7.374 -31.930   5.489 1.00 . B B . 94 ALA O    1 1 
       14 33556 2 1 70 GLN C    C  -4.657 -32.665   7.570 1.00 . B B . 95 GLN C    1 1 
       14 33557 2 1 70 GLN CA   C  -4.717 -32.425   6.077 1.00 . B B . 95 GLN CA   1 1 
       14 33558 2 1 70 GLN CB   C  -3.320 -32.532   5.414 1.00 . B B . 95 GLN CB   1 1 
       14 33559 2 1 70 GLN CD   C  -2.542 -30.125   4.904 1.00 . B B . 95 GLN CD   1 1 
       14 33560 2 1 70 GLN CG   C  -2.320 -31.399   5.709 1.00 . B B . 95 GLN CG   1 1 
       14 33561 2 1 70 GLN H    H  -4.773 -30.364   5.897 1.00 . B B . 95 GLN H    1 1 
       14 33562 2 1 70 GLN HA   H  -5.369 -33.170   5.649 1.00 . B B . 95 GLN HA   1 1 
       14 33563 2 1 70 GLN HB2  H  -2.864 -33.456   5.739 1.00 . B B . 95 GLN HB2  1 1 
       14 33564 2 1 70 GLN HB3  H  -3.459 -32.584   4.344 1.00 . B B . 95 GLN HB3  1 1 
       14 33565 2 1 70 GLN HE21 H  -3.557 -29.224   6.386 1.00 . B B . 95 GLN HE21 1 1 
       14 33566 2 1 70 GLN HE22 H  -3.323 -28.326   4.939 1.00 . B B . 95 GLN HE22 1 1 
       14 33567 2 1 70 GLN HG2  H  -2.492 -31.125   6.738 1.00 . B B . 95 GLN HG2  1 1 
       14 33568 2 1 70 GLN HG3  H  -1.310 -31.753   5.569 1.00 . B B . 95 GLN HG3  1 1 
       14 33569 2 1 70 GLN N    N  -5.323 -31.169   5.853 1.00 . B B . 95 GLN N    1 1 
       14 33570 2 1 70 GLN NE2  N  -3.212 -29.147   5.476 1.00 . B B . 95 GLN NE2  1 1 
       14 33571 2 1 70 GLN O    O  -4.019 -31.864   8.279 1.00 . B B . 95 GLN O    1 1 
       14 33572 2 1 70 GLN OE1  O  -2.035 -29.994   3.799 1.00 . B B . 95 GLN OE1  1 1 
       15 33573 1 1  1 MET C    C -32.679  10.682   7.226 1.00 . A A . 26 MET C    1 1 
       15 33574 1 1  1 MET CA   C -32.801   9.277   7.782 1.00 . A A . 26 MET CA   1 1 
       15 33575 1 1  1 MET CB   C -32.569   9.296   9.302 1.00 . A A . 26 MET CB   1 1 
       15 33576 1 1  1 MET CE   C -33.471   8.349  12.242 1.00 . A A . 26 MET CE   1 1 
       15 33577 1 1  1 MET CG   C -33.605  10.102  10.080 1.00 . A A . 26 MET CG   1 1 
       15 33578 1 1  1 MET H1   H -31.978   8.429   6.099 1.00 . A A . 26 MET H1   1 1 
       15 33579 1 1  1 MET H2   H -31.893   7.421   7.427 1.00 . A A . 26 MET H2   1 1 
       15 33580 1 1  1 MET H3   H -30.850   8.757   7.294 1.00 . A A . 26 MET H3   1 1 
       15 33581 1 1  1 MET HA   H -33.789   8.901   7.571 1.00 . A A . 26 MET HA   1 1 
       15 33582 1 1  1 MET HB2  H -32.575   8.282   9.671 1.00 . A A . 26 MET HB2  1 1 
       15 33583 1 1  1 MET HB3  H -31.596   9.726   9.492 1.00 . A A . 26 MET HB3  1 1 
       15 33584 1 1  1 MET HE1  H -33.354   8.200  13.306 1.00 . A A . 26 MET HE1  1 1 
       15 33585 1 1  1 MET HE2  H -32.706   7.792  11.720 1.00 . A A . 26 MET HE2  1 1 
       15 33586 1 1  1 MET HE3  H -34.446   8.000  11.939 1.00 . A A . 26 MET HE3  1 1 
       15 33587 1 1  1 MET HG2  H -33.575  11.123   9.729 1.00 . A A . 26 MET HG2  1 1 
       15 33588 1 1  1 MET HG3  H -34.584   9.687   9.884 1.00 . A A . 26 MET HG3  1 1 
       15 33589 1 1  1 MET N    N -31.816   8.414   7.126 1.00 . A A . 26 MET N    1 1 
       15 33590 1 1  1 MET O    O -31.596  11.259   7.265 1.00 . A A . 26 MET O    1 1 
       15 33591 1 1  1 MET SD   S -33.317  10.099  11.867 1.00 . A A . 26 MET SD   1 1 
       15 33592 1 1  2 LYS C    C -33.133  12.725   4.809 1.00 . A A . 27 LYS C    1 1 
       15 33593 1 1  2 LYS CA   C -33.886  12.562   6.127 1.00 . A A . 27 LYS CA   1 1 
       15 33594 1 1  2 LYS CB   C -33.472  13.659   7.132 1.00 . A A . 27 LYS CB   1 1 
       15 33595 1 1  2 LYS CD   C -35.724  14.668   7.578 1.00 . A A . 27 LYS CD   1 1 
       15 33596 1 1  2 LYS CE   C -36.779  15.011   8.617 1.00 . A A . 27 LYS CE   1 1 
       15 33597 1 1  2 LYS CG   C -34.515  13.973   8.193 1.00 . A A . 27 LYS CG   1 1 
       15 33598 1 1  2 LYS H    H -34.610  10.663   6.674 1.00 . A A . 27 LYS H    1 1 
       15 33599 1 1  2 LYS HA   H -34.934  12.699   5.911 1.00 . A A . 27 LYS HA   1 1 
       15 33600 1 1  2 LYS HB2  H -32.571  13.340   7.635 1.00 . A A . 27 LYS HB2  1 1 
       15 33601 1 1  2 LYS HB3  H -33.264  14.565   6.583 1.00 . A A . 27 LYS HB3  1 1 
       15 33602 1 1  2 LYS HD2  H -35.395  15.584   7.110 1.00 . A A . 27 LYS HD2  1 1 
       15 33603 1 1  2 LYS HD3  H -36.166  14.024   6.831 1.00 . A A . 27 LYS HD3  1 1 
       15 33604 1 1  2 LYS HE2  H -36.310  15.576   9.407 1.00 . A A . 27 LYS HE2  1 1 
       15 33605 1 1  2 LYS HE3  H -37.546  15.612   8.153 1.00 . A A . 27 LYS HE3  1 1 
       15 33606 1 1  2 LYS HG2  H -34.834  13.052   8.657 1.00 . A A . 27 LYS HG2  1 1 
       15 33607 1 1  2 LYS HG3  H -34.077  14.623   8.937 1.00 . A A . 27 LYS HG3  1 1 
       15 33608 1 1  2 LYS HZ1  H -38.105  14.077   9.915 1.00 . A A . 27 LYS HZ1  1 1 
       15 33609 1 1  2 LYS HZ2  H -36.690  13.194   9.663 1.00 . A A . 27 LYS HZ2  1 1 
       15 33610 1 1  2 LYS HZ3  H -37.881  13.248   8.471 1.00 . A A . 27 LYS HZ3  1 1 
       15 33611 1 1  2 LYS N    N -33.795  11.209   6.700 1.00 . A A . 27 LYS N    1 1 
       15 33612 1 1  2 LYS NZ   N -37.397  13.803   9.205 1.00 . A A . 27 LYS NZ   1 1 
       15 33613 1 1  2 LYS O    O -31.913  12.543   4.747 1.00 . A A . 27 LYS O    1 1 
       15 33614 1 1  3 PRO C    C -32.643  14.776   2.541 1.00 . A A . 28 PRO C    1 1 
       15 33615 1 1  3 PRO CA   C -33.220  13.365   2.455 1.00 . A A . 28 PRO CA   1 1 
       15 33616 1 1  3 PRO CB   C -34.372  13.312   1.424 1.00 . A A . 28 PRO CB   1 1 
       15 33617 1 1  3 PRO CD   C -35.317  13.108   3.624 1.00 . A A . 28 PRO CD   1 1 
       15 33618 1 1  3 PRO CG   C -35.565  12.808   2.176 1.00 . A A . 28 PRO CG   1 1 
       15 33619 1 1  3 PRO HA   H -32.439  12.661   2.203 1.00 . A A . 28 PRO HA   1 1 
       15 33620 1 1  3 PRO HB2  H -34.549  14.306   1.039 1.00 . A A . 28 PRO HB2  1 1 
       15 33621 1 1  3 PRO HB3  H -34.107  12.651   0.613 1.00 . A A . 28 PRO HB3  1 1 
       15 33622 1 1  3 PRO HD2  H -35.687  14.089   3.879 1.00 . A A . 28 PRO HD2  1 1 
       15 33623 1 1  3 PRO HD3  H -35.785  12.346   4.229 1.00 . A A . 28 PRO HD3  1 1 
       15 33624 1 1  3 PRO HG2  H -36.458  13.313   1.839 1.00 . A A . 28 PRO HG2  1 1 
       15 33625 1 1  3 PRO HG3  H -35.662  11.743   2.030 1.00 . A A . 28 PRO HG3  1 1 
       15 33626 1 1  3 PRO N    N -33.849  13.041   3.720 1.00 . A A . 28 PRO N    1 1 
       15 33627 1 1  3 PRO O    O -33.368  15.764   2.410 1.00 . A A . 28 PRO O    1 1 
       15 33628 1 1  4 LYS C    C -30.174  16.677   1.761 1.00 . A A . 29 LYS C    1 1 
       15 33629 1 1  4 LYS CA   C -30.739  16.139   3.064 1.00 . A A . 29 LYS CA   1 1 
       15 33630 1 1  4 LYS CB   C -29.649  16.001   4.142 1.00 . A A . 29 LYS CB   1 1 
       15 33631 1 1  4 LYS CD   C -29.082  15.156   6.463 1.00 . A A . 29 LYS CD   1 1 
       15 33632 1 1  4 LYS CE   C -29.659  14.564   7.740 1.00 . A A . 29 LYS CE   1 1 
       15 33633 1 1  4 LYS CG   C -30.190  15.477   5.472 1.00 . A A . 29 LYS CG   1 1 
       15 33634 1 1  4 LYS H    H -30.854  14.039   2.948 1.00 . A A . 29 LYS H    1 1 
       15 33635 1 1  4 LYS HA   H -31.491  16.826   3.425 1.00 . A A . 29 LYS HA   1 1 
       15 33636 1 1  4 LYS HB2  H -28.888  15.321   3.788 1.00 . A A . 29 LYS HB2  1 1 
       15 33637 1 1  4 LYS HB3  H -29.200  16.967   4.315 1.00 . A A . 29 LYS HB3  1 1 
       15 33638 1 1  4 LYS HD2  H -28.401  14.444   6.019 1.00 . A A . 29 LYS HD2  1 1 
       15 33639 1 1  4 LYS HD3  H -28.549  16.065   6.703 1.00 . A A . 29 LYS HD3  1 1 
       15 33640 1 1  4 LYS HE2  H -30.319  15.288   8.192 1.00 . A A . 29 LYS HE2  1 1 
       15 33641 1 1  4 LYS HE3  H -30.223  13.680   7.483 1.00 . A A . 29 LYS HE3  1 1 
       15 33642 1 1  4 LYS HG2  H -30.836  16.228   5.903 1.00 . A A . 29 LYS HG2  1 1 
       15 33643 1 1  4 LYS HG3  H -30.765  14.583   5.282 1.00 . A A . 29 LYS HG3  1 1 
       15 33644 1 1  4 LYS HZ1  H -28.054  15.026   9.013 1.00 . A A . 29 LYS HZ1  1 1 
       15 33645 1 1  4 LYS HZ2  H -27.967  13.482   8.336 1.00 . A A . 29 LYS HZ2  1 1 
       15 33646 1 1  4 LYS HZ3  H -29.055  13.797   9.571 1.00 . A A . 29 LYS HZ3  1 1 
       15 33647 1 1  4 LYS N    N -31.377  14.865   2.852 1.00 . A A . 29 LYS N    1 1 
       15 33648 1 1  4 LYS NZ   N -28.614  14.200   8.720 1.00 . A A . 29 LYS NZ   1 1 
       15 33649 1 1  4 LYS O    O -30.733  17.595   1.163 1.00 . A A . 29 LYS O    1 1 
       15 33650 1 1  5 THR C    C -27.231  15.613  -0.213 1.00 . A A . 30 THR C    1 1 
       15 33651 1 1  5 THR CA   C -28.438  16.508   0.080 1.00 . A A . 30 THR CA   1 1 
       15 33652 1 1  5 THR CB   C -27.976  18.013   0.175 1.00 . A A . 30 THR CB   1 1 
       15 33653 1 1  5 THR CG2  C -26.903  18.204   1.248 1.00 . A A . 30 THR CG2  1 1 
       15 33654 1 1  5 THR H    H -28.712  15.346   1.829 1.00 . A A . 30 THR H    1 1 
       15 33655 1 1  5 THR HA   H -29.155  16.417  -0.724 1.00 . A A . 30 THR HA   1 1 
       15 33656 1 1  5 THR HB   H -28.840  18.606   0.438 1.00 . A A . 30 THR HB   1 1 
       15 33657 1 1  5 THR HG1  H -27.057  17.730  -1.535 1.00 . A A . 30 THR HG1  1 1 
       15 33658 1 1  5 THR HG21 H -27.301  17.914   2.209 1.00 . A A . 30 THR HG21 1 1 
       15 33659 1 1  5 THR HG22 H -26.608  19.241   1.278 1.00 . A A . 30 THR HG22 1 1 
       15 33660 1 1  5 THR HG23 H -26.045  17.590   1.012 1.00 . A A . 30 THR HG23 1 1 
       15 33661 1 1  5 THR N    N -29.085  16.085   1.308 1.00 . A A . 30 THR N    1 1 
       15 33662 1 1  5 THR O    O -26.413  15.921  -1.084 1.00 . A A . 30 THR O    1 1 
       15 33663 1 1  5 THR OG1  O -27.474  18.479  -1.087 1.00 . A A . 30 THR OG1  1 1 
       15 33664 1 1  6 ALA C    C -26.392  12.199   0.373 1.00 . A A . 31 ALA C    1 1 
       15 33665 1 1  6 ALA CA   C -25.989  13.649   0.347 1.00 . A A . 31 ALA CA   1 1 
       15 33666 1 1  6 ALA CB   C -25.007  13.949   1.472 1.00 . A A . 31 ALA CB   1 1 
       15 33667 1 1  6 ALA H    H -27.892  14.156   1.005 1.00 . A A . 31 ALA H    1 1 
       15 33668 1 1  6 ALA HA   H -25.504  13.872  -0.592 1.00 . A A . 31 ALA HA   1 1 
       15 33669 1 1  6 ALA HB1  H -24.124  13.338   1.347 1.00 . A A . 31 ALA HB1  1 1 
       15 33670 1 1  6 ALA HB2  H -25.466  13.721   2.422 1.00 . A A . 31 ALA HB2  1 1 
       15 33671 1 1  6 ALA HB3  H -24.732  14.992   1.446 1.00 . A A . 31 ALA HB3  1 1 
       15 33672 1 1  6 ALA N    N -27.146  14.492   0.463 1.00 . A A . 31 ALA N    1 1 
       15 33673 1 1  6 ALA O    O -26.907  11.699   1.381 1.00 . A A . 31 ALA O    1 1 
       15 33674 1 1  7 SER C    C -25.218   9.397  -0.462 1.00 . A A . 32 SER C    1 1 
       15 33675 1 1  7 SER CA   C -26.499  10.148  -0.795 1.00 . A A . 32 SER CA   1 1 
       15 33676 1 1  7 SER CB   C -27.034   9.770  -2.185 1.00 . A A . 32 SER CB   1 1 
       15 33677 1 1  7 SER H    H -25.881  11.993  -1.528 1.00 . A A . 32 SER H    1 1 
       15 33678 1 1  7 SER HA   H -27.242   9.924  -0.044 1.00 . A A . 32 SER HA   1 1 
       15 33679 1 1  7 SER HB2  H -27.872  10.403  -2.435 1.00 . A A . 32 SER HB2  1 1 
       15 33680 1 1  7 SER HB3  H -26.248   9.907  -2.912 1.00 . A A . 32 SER HB3  1 1 
       15 33681 1 1  7 SER HG   H -28.298   8.374  -1.741 1.00 . A A . 32 SER HG   1 1 
       15 33682 1 1  7 SER N    N -26.217  11.539  -0.726 1.00 . A A . 32 SER N    1 1 
       15 33683 1 1  7 SER O    O -24.275   9.360  -1.264 1.00 . A A . 32 SER O    1 1 
       15 33684 1 1  7 SER OG   O -27.467   8.417  -2.231 1.00 . A A . 32 SER OG   1 1 
       15 33685 1 1  8 GLU C    C -23.953   6.765   0.550 1.00 . A A . 33 GLU C    1 1 
       15 33686 1 1  8 GLU CA   C -24.018   8.148   1.228 1.00 . A A . 33 GLU CA   1 1 
       15 33687 1 1  8 GLU CB   C -24.019   8.107   2.778 1.00 . A A . 33 GLU CB   1 1 
       15 33688 1 1  8 GLU CD   C -25.313   7.900   4.951 1.00 . A A . 33 GLU CD   1 1 
       15 33689 1 1  8 GLU CG   C -25.360   7.763   3.438 1.00 . A A . 33 GLU CG   1 1 
       15 33690 1 1  8 GLU H    H -25.908   9.037   1.361 1.00 . A A . 33 GLU H    1 1 
       15 33691 1 1  8 GLU HA   H -23.150   8.697   0.894 1.00 . A A . 33 GLU HA   1 1 
       15 33692 1 1  8 GLU HB2  H -23.310   7.358   3.095 1.00 . A A . 33 GLU HB2  1 1 
       15 33693 1 1  8 GLU HB3  H -23.694   9.068   3.149 1.00 . A A . 33 GLU HB3  1 1 
       15 33694 1 1  8 GLU HG2  H -26.119   8.430   3.058 1.00 . A A . 33 GLU HG2  1 1 
       15 33695 1 1  8 GLU HG3  H -25.619   6.743   3.188 1.00 . A A . 33 GLU HG3  1 1 
       15 33696 1 1  8 GLU N    N -25.154   8.899   0.753 1.00 . A A . 33 GLU N    1 1 
       15 33697 1 1  8 GLU O    O -24.766   5.876   0.821 1.00 . A A . 33 GLU O    1 1 
       15 33698 1 1  8 GLU OE1  O -24.873   6.961   5.641 1.00 . A A . 33 GLU OE1  1 1 
       15 33699 1 1  8 GLU OE2  O -25.710   8.959   5.497 1.00 . A A . 33 GLU OE2  1 1 
       15 33700 1 1  9 HIS C    C -21.927   4.403  -0.652 1.00 . A A . 34 HIS C    1 1 
       15 33701 1 1  9 HIS CA   C -22.877   5.472  -1.237 1.00 . A A . 34 HIS CA   1 1 
       15 33702 1 1  9 HIS CB   C -22.413   5.952  -2.642 1.00 . A A . 34 HIS CB   1 1 
       15 33703 1 1  9 HIS CD2  C -21.390   3.967  -3.984 1.00 . A A . 34 HIS CD2  1 1 
       15 33704 1 1  9 HIS CE1  C -22.853   3.831  -5.573 1.00 . A A . 34 HIS CE1  1 1 
       15 33705 1 1  9 HIS CG   C -22.335   4.906  -3.730 1.00 . A A . 34 HIS CG   1 1 
       15 33706 1 1  9 HIS H    H -22.362   7.373  -0.458 1.00 . A A . 34 HIS H    1 1 
       15 33707 1 1  9 HIS HA   H -23.859   5.035  -1.340 1.00 . A A . 34 HIS HA   1 1 
       15 33708 1 1  9 HIS HB2  H -23.103   6.705  -2.989 1.00 . A A . 34 HIS HB2  1 1 
       15 33709 1 1  9 HIS HB3  H -21.439   6.406  -2.543 1.00 . A A . 34 HIS HB3  1 1 
       15 33710 1 1  9 HIS HD1  H -24.074   5.329  -4.851 1.00 . A A . 34 HIS HD1  1 1 
       15 33711 1 1  9 HIS HD2  H -20.511   3.774  -3.386 1.00 . A A . 34 HIS HD2  1 1 
       15 33712 1 1  9 HIS HE1  H -23.376   3.535  -6.469 1.00 . A A . 34 HIS HE1  1 1 
       15 33713 1 1  9 HIS N    N -23.006   6.637  -0.365 1.00 . A A . 34 HIS N    1 1 
       15 33714 1 1  9 HIS ND1  N -23.252   4.796  -4.749 1.00 . A A . 34 HIS ND1  1 1 
       15 33715 1 1  9 HIS NE2  N -21.719   3.286  -5.148 1.00 . A A . 34 HIS NE2  1 1 
       15 33716 1 1  9 HIS O    O -22.379   3.407  -0.088 1.00 . A A . 34 HIS O    1 1 
       15 33717 1 1 10 ARG C    C -18.828   4.310   0.789 1.00 . A A . 35 ARG C    1 1 
       15 33718 1 1 10 ARG CA   C -19.633   3.660  -0.302 1.00 . A A . 35 ARG CA   1 1 
       15 33719 1 1 10 ARG CB   C -18.745   3.178  -1.451 1.00 . A A . 35 ARG CB   1 1 
       15 33720 1 1 10 ARG CD   C -16.965   1.660  -2.289 1.00 . A A . 35 ARG CD   1 1 
       15 33721 1 1 10 ARG CG   C -17.611   2.254  -1.054 1.00 . A A . 35 ARG CG   1 1 
       15 33722 1 1 10 ARG CZ   C -17.789   0.405  -4.291 1.00 . A A . 35 ARG CZ   1 1 
       15 33723 1 1 10 ARG H    H -20.324   5.433  -1.238 1.00 . A A . 35 ARG H    1 1 
       15 33724 1 1 10 ARG HA   H -20.165   2.820   0.121 1.00 . A A . 35 ARG HA   1 1 
       15 33725 1 1 10 ARG HB2  H -19.356   2.648  -2.164 1.00 . A A . 35 ARG HB2  1 1 
       15 33726 1 1 10 ARG HB3  H -18.319   4.041  -1.939 1.00 . A A . 35 ARG HB3  1 1 
       15 33727 1 1 10 ARG HD2  H -16.622   2.461  -2.927 1.00 . A A . 35 ARG HD2  1 1 
       15 33728 1 1 10 ARG HD3  H -16.128   1.045  -1.992 1.00 . A A . 35 ARG HD3  1 1 
       15 33729 1 1 10 ARG HE   H -18.713   0.565  -2.504 1.00 . A A . 35 ARG HE   1 1 
       15 33730 1 1 10 ARG HG2  H -16.871   2.812  -0.501 1.00 . A A . 35 ARG HG2  1 1 
       15 33731 1 1 10 ARG HG3  H -18.004   1.457  -0.442 1.00 . A A . 35 ARG HG3  1 1 
       15 33732 1 1 10 ARG HH11 H -16.082   1.475  -4.747 1.00 . A A . 35 ARG HH11 1 1 
       15 33733 1 1 10 ARG HH12 H -16.689   0.475  -5.996 1.00 . A A . 35 ARG HH12 1 1 
       15 33734 1 1 10 ARG HH21 H -19.481  -0.748  -4.269 1.00 . A A . 35 ARG HH21 1 1 
       15 33735 1 1 10 ARG HH22 H -18.615  -0.754  -5.740 1.00 . A A . 35 ARG HH22 1 1 
       15 33736 1 1 10 ARG N    N -20.629   4.612  -0.794 1.00 . A A . 35 ARG N    1 1 
       15 33737 1 1 10 ARG NE   N -17.922   0.832  -3.030 1.00 . A A . 35 ARG NE   1 1 
       15 33738 1 1 10 ARG NH1  N -16.778   0.824  -5.057 1.00 . A A . 35 ARG NH1  1 1 
       15 33739 1 1 10 ARG NH2  N -18.691  -0.421  -4.797 1.00 . A A . 35 ARG NH2  1 1 
       15 33740 1 1 10 ARG O    O -18.592   3.730   1.856 1.00 . A A . 35 ARG O    1 1 
       15 33741 1 1 11 LYS C    C -18.931   7.107   2.076 1.00 . A A . 36 LYS C    1 1 
       15 33742 1 1 11 LYS CA   C -17.816   6.337   1.499 1.00 . A A . 36 LYS CA   1 1 
       15 33743 1 1 11 LYS CB   C -16.740   7.261   0.912 1.00 . A A . 36 LYS CB   1 1 
       15 33744 1 1 11 LYS CD   C -15.475   7.615   3.086 1.00 . A A . 36 LYS CD   1 1 
       15 33745 1 1 11 LYS CE   C -14.972   8.660   4.065 1.00 . A A . 36 LYS CE   1 1 
       15 33746 1 1 11 LYS CG   C -16.159   8.277   1.900 1.00 . A A . 36 LYS CG   1 1 
       15 33747 1 1 11 LYS H    H -18.626   5.907  -0.345 1.00 . A A . 36 LYS H    1 1 
       15 33748 1 1 11 LYS HA   H -17.398   5.695   2.261 1.00 . A A . 36 LYS HA   1 1 
       15 33749 1 1 11 LYS HB2  H -15.924   6.645   0.566 1.00 . A A . 36 LYS HB2  1 1 
       15 33750 1 1 11 LYS HB3  H -17.173   7.797   0.084 1.00 . A A . 36 LYS HB3  1 1 
       15 33751 1 1 11 LYS HD2  H -16.187   6.976   3.584 1.00 . A A . 36 LYS HD2  1 1 
       15 33752 1 1 11 LYS HD3  H -14.641   7.027   2.730 1.00 . A A . 36 LYS HD3  1 1 
       15 33753 1 1 11 LYS HE2  H -14.283   9.297   3.531 1.00 . A A . 36 LYS HE2  1 1 
       15 33754 1 1 11 LYS HE3  H -15.821   9.242   4.390 1.00 . A A . 36 LYS HE3  1 1 
       15 33755 1 1 11 LYS HG2  H -15.444   8.905   1.389 1.00 . A A . 36 LYS HG2  1 1 
       15 33756 1 1 11 LYS HG3  H -16.977   8.884   2.262 1.00 . A A . 36 LYS HG3  1 1 
       15 33757 1 1 11 LYS HZ1  H -14.921   7.504   5.851 1.00 . A A . 36 LYS HZ1  1 1 
       15 33758 1 1 11 LYS HZ2  H -13.907   8.830   5.848 1.00 . A A . 36 LYS HZ2  1 1 
       15 33759 1 1 11 LYS HZ3  H -13.486   7.469   4.977 1.00 . A A . 36 LYS HZ3  1 1 
       15 33760 1 1 11 LYS N    N -18.433   5.521   0.529 1.00 . A A . 36 LYS N    1 1 
       15 33761 1 1 11 LYS NZ   N -14.288   8.072   5.247 1.00 . A A . 36 LYS NZ   1 1 
       15 33762 1 1 11 LYS O    O -19.275   8.192   1.636 1.00 . A A . 36 LYS O    1 1 
       15 33763 1 1 12 SER C    C -20.393   7.932   4.696 1.00 . A A . 37 SER C    1 1 
       15 33764 1 1 12 SER CA   C -20.728   6.965   3.580 1.00 . A A . 37 SER CA   1 1 
       15 33765 1 1 12 SER CB   C -21.505   5.785   4.093 1.00 . A A . 37 SER CB   1 1 
       15 33766 1 1 12 SER H    H -19.237   5.573   3.174 1.00 . A A . 37 SER H    1 1 
       15 33767 1 1 12 SER HA   H -21.322   7.459   2.828 1.00 . A A . 37 SER HA   1 1 
       15 33768 1 1 12 SER HB2  H -20.836   5.239   4.742 1.00 . A A . 37 SER HB2  1 1 
       15 33769 1 1 12 SER HB3  H -22.388   6.115   4.613 1.00 . A A . 37 SER HB3  1 1 
       15 33770 1 1 12 SER HG   H -22.727   4.550   3.252 1.00 . A A . 37 SER HG   1 1 
       15 33771 1 1 12 SER N    N -19.563   6.471   2.959 1.00 . A A . 37 SER N    1 1 
       15 33772 1 1 12 SER O    O -21.290   8.484   5.332 1.00 . A A . 37 SER O    1 1 
       15 33773 1 1 12 SER OG   O -21.857   4.905   3.040 1.00 . A A . 37 SER OG   1 1 
       15 33774 1 1 13 SER C    C -19.088   8.640   7.350 1.00 . A A . 38 SER C    1 1 
       15 33775 1 1 13 SER CA   C -18.564   8.985   5.961 1.00 . A A . 38 SER CA   1 1 
       15 33776 1 1 13 SER CB   C -18.887  10.437   5.578 1.00 . A A . 38 SER CB   1 1 
       15 33777 1 1 13 SER H    H -18.460   7.513   4.470 1.00 . A A . 38 SER H    1 1 
       15 33778 1 1 13 SER HA   H -17.491   8.862   5.969 1.00 . A A . 38 SER HA   1 1 
       15 33779 1 1 13 SER HB2  H -19.959  10.563   5.520 1.00 . A A . 38 SER HB2  1 1 
       15 33780 1 1 13 SER HB3  H -18.485  11.103   6.326 1.00 . A A . 38 SER HB3  1 1 
       15 33781 1 1 13 SER HG   H -17.672  11.469   4.457 1.00 . A A . 38 SER HG   1 1 
       15 33782 1 1 13 SER N    N -19.092   8.074   4.966 1.00 . A A . 38 SER N    1 1 
       15 33783 1 1 13 SER O    O -19.057   9.461   8.256 1.00 . A A . 38 SER O    1 1 
       15 33784 1 1 13 SER OG   O -18.317  10.767   4.308 1.00 . A A . 38 SER OG   1 1 
       15 33785 1 1 14 LYS C    C -18.917   6.576   9.684 1.00 . A A . 39 LYS C    1 1 
       15 33786 1 1 14 LYS CA   C -20.021   6.957   8.769 1.00 . A A . 39 LYS CA   1 1 
       15 33787 1 1 14 LYS CB   C -20.978   5.806   8.605 1.00 . A A . 39 LYS CB   1 1 
       15 33788 1 1 14 LYS CD   C -23.220   7.012   8.774 1.00 . A A . 39 LYS CD   1 1 
       15 33789 1 1 14 LYS CE   C -23.029   8.510   8.519 1.00 . A A . 39 LYS CE   1 1 
       15 33790 1 1 14 LYS CG   C -22.306   6.114   7.942 1.00 . A A . 39 LYS CG   1 1 
       15 33791 1 1 14 LYS H    H -19.351   6.735   6.819 1.00 . A A . 39 LYS H    1 1 
       15 33792 1 1 14 LYS HA   H -20.550   7.796   9.184 1.00 . A A . 39 LYS HA   1 1 
       15 33793 1 1 14 LYS HB2  H -20.486   5.062   7.995 1.00 . A A . 39 LYS HB2  1 1 
       15 33794 1 1 14 LYS HB3  H -21.172   5.380   9.578 1.00 . A A . 39 LYS HB3  1 1 
       15 33795 1 1 14 LYS HD2  H -24.246   6.751   8.566 1.00 . A A . 39 LYS HD2  1 1 
       15 33796 1 1 14 LYS HD3  H -23.000   6.797   9.810 1.00 . A A . 39 LYS HD3  1 1 
       15 33797 1 1 14 LYS HE2  H -23.711   9.042   9.164 1.00 . A A . 39 LYS HE2  1 1 
       15 33798 1 1 14 LYS HE3  H -22.025   8.814   8.771 1.00 . A A . 39 LYS HE3  1 1 
       15 33799 1 1 14 LYS HG2  H -22.127   6.589   6.992 1.00 . A A . 39 LYS HG2  1 1 
       15 33800 1 1 14 LYS HG3  H -22.792   5.163   7.819 1.00 . A A . 39 LYS HG3  1 1 
       15 33801 1 1 14 LYS HZ1  H -24.235   8.534   6.788 1.00 . A A . 39 LYS HZ1  1 1 
       15 33802 1 1 14 LYS HZ2  H -22.589   8.573   6.453 1.00 . A A . 39 LYS HZ2  1 1 
       15 33803 1 1 14 LYS HZ3  H -23.354   9.936   7.039 1.00 . A A . 39 LYS HZ3  1 1 
       15 33804 1 1 14 LYS N    N -19.484   7.391   7.531 1.00 . A A . 39 LYS N    1 1 
       15 33805 1 1 14 LYS NZ   N -23.318   8.901   7.122 1.00 . A A . 39 LYS NZ   1 1 
       15 33806 1 1 14 LYS O    O -18.287   5.543   9.493 1.00 . A A . 39 LYS O    1 1 
       15 33807 1 1 15 PRO C    C -17.606   5.884  12.324 1.00 . A A . 40 PRO C    1 1 
       15 33808 1 1 15 PRO CA   C -17.597   7.231  11.651 1.00 . A A . 40 PRO CA   1 1 
       15 33809 1 1 15 PRO CB   C -17.831   8.344  12.682 1.00 . A A . 40 PRO CB   1 1 
       15 33810 1 1 15 PRO CD   C -19.646   8.446  11.130 1.00 . A A . 40 PRO CD   1 1 
       15 33811 1 1 15 PRO CG   C -19.277   8.697  12.558 1.00 . A A . 40 PRO CG   1 1 
       15 33812 1 1 15 PRO HA   H -16.653   7.380  11.148 1.00 . A A . 40 PRO HA   1 1 
       15 33813 1 1 15 PRO HB2  H -17.599   7.972  13.669 1.00 . A A . 40 PRO HB2  1 1 
       15 33814 1 1 15 PRO HB3  H -17.198   9.189  12.454 1.00 . A A . 40 PRO HB3  1 1 
       15 33815 1 1 15 PRO HD2  H -20.664   8.082  11.009 1.00 . A A . 40 PRO HD2  1 1 
       15 33816 1 1 15 PRO HD3  H -19.469   9.324  10.527 1.00 . A A . 40 PRO HD3  1 1 
       15 33817 1 1 15 PRO HG2  H -19.862   8.063  13.206 1.00 . A A . 40 PRO HG2  1 1 
       15 33818 1 1 15 PRO HG3  H -19.426   9.736  12.810 1.00 . A A . 40 PRO HG3  1 1 
       15 33819 1 1 15 PRO N    N -18.727   7.369  10.728 1.00 . A A . 40 PRO N    1 1 
       15 33820 1 1 15 PRO O    O -16.585   5.252  12.482 1.00 . A A . 40 PRO O    1 1 
       15 33821 1 1 16 ILE C    C -18.781   3.010  12.369 1.00 . A A . 41 ILE C    1 1 
       15 33822 1 1 16 ILE CA   C -18.970   4.184  13.321 1.00 . A A . 41 ILE CA   1 1 
       15 33823 1 1 16 ILE CB   C -20.362   4.127  14.043 1.00 . A A . 41 ILE CB   1 1 
       15 33824 1 1 16 ILE CD1  C -21.906   2.647  15.466 1.00 . A A . 41 ILE CD1  1 1 
       15 33825 1 1 16 ILE CG1  C -20.584   2.766  14.729 1.00 . A A . 41 ILE CG1  1 1 
       15 33826 1 1 16 ILE CG2  C -21.514   4.470  13.085 1.00 . A A . 41 ILE CG2  1 1 
       15 33827 1 1 16 ILE H    H -19.549   5.969  12.334 1.00 . A A . 41 ILE H    1 1 
       15 33828 1 1 16 ILE HA   H -18.188   4.107  14.065 1.00 . A A . 41 ILE HA   1 1 
       15 33829 1 1 16 ILE HB   H -20.356   4.899  14.798 1.00 . A A . 41 ILE HB   1 1 
       15 33830 1 1 16 ILE HD11 H -21.976   1.670  15.919 1.00 . A A . 41 ILE HD11 1 1 
       15 33831 1 1 16 ILE HD12 H -22.718   2.780  14.767 1.00 . A A . 41 ILE HD12 1 1 
       15 33832 1 1 16 ILE HD13 H -21.962   3.405  16.233 1.00 . A A . 41 ILE HD13 1 1 
       15 33833 1 1 16 ILE HG12 H -20.555   1.988  13.980 1.00 . A A . 41 ILE HG12 1 1 
       15 33834 1 1 16 ILE HG13 H -19.787   2.603  15.439 1.00 . A A . 41 ILE HG13 1 1 
       15 33835 1 1 16 ILE HG21 H -21.388   5.475  12.709 1.00 . A A . 41 ILE HG21 1 1 
       15 33836 1 1 16 ILE HG22 H -22.453   4.396  13.615 1.00 . A A . 41 ILE HG22 1 1 
       15 33837 1 1 16 ILE HG23 H -21.517   3.773  12.261 1.00 . A A . 41 ILE HG23 1 1 
       15 33838 1 1 16 ILE N    N -18.786   5.427  12.627 1.00 . A A . 41 ILE N    1 1 
       15 33839 1 1 16 ILE O    O -18.056   2.081  12.674 1.00 . A A . 41 ILE O    1 1 
       15 33840 1 1 17 MET C    C -17.897   1.818   9.709 1.00 . A A . 42 MET C    1 1 
       15 33841 1 1 17 MET CA   C -19.293   2.007  10.216 1.00 . A A . 42 MET CA   1 1 
       15 33842 1 1 17 MET CB   C -20.234   2.223   9.045 1.00 . A A . 42 MET CB   1 1 
       15 33843 1 1 17 MET CE   C -21.897  -0.511   8.703 1.00 . A A . 42 MET CE   1 1 
       15 33844 1 1 17 MET CG   C -21.693   2.194   9.422 1.00 . A A . 42 MET CG   1 1 
       15 33845 1 1 17 MET H    H -19.848   3.923  10.968 1.00 . A A . 42 MET H    1 1 
       15 33846 1 1 17 MET HA   H -19.588   1.103  10.728 1.00 . A A . 42 MET HA   1 1 
       15 33847 1 1 17 MET HB2  H -20.015   3.183   8.601 1.00 . A A . 42 MET HB2  1 1 
       15 33848 1 1 17 MET HB3  H -20.053   1.453   8.309 1.00 . A A . 42 MET HB3  1 1 
       15 33849 1 1 17 MET HE1  H -20.842  -0.512   8.475 1.00 . A A . 42 MET HE1  1 1 
       15 33850 1 1 17 MET HE2  H -22.455  -0.181   7.840 1.00 . A A . 42 MET HE2  1 1 
       15 33851 1 1 17 MET HE3  H -22.205  -1.513   8.964 1.00 . A A . 42 MET HE3  1 1 
       15 33852 1 1 17 MET HG2  H -21.843   2.961  10.168 1.00 . A A . 42 MET HG2  1 1 
       15 33853 1 1 17 MET HG3  H -22.260   2.432   8.538 1.00 . A A . 42 MET HG3  1 1 
       15 33854 1 1 17 MET N    N -19.368   3.099  11.186 1.00 . A A . 42 MET N    1 1 
       15 33855 1 1 17 MET O    O -17.414   0.683   9.603 1.00 . A A . 42 MET O    1 1 
       15 33856 1 1 17 MET SD   S -22.225   0.591  10.092 1.00 . A A . 42 MET SD   1 1 
       15 33857 1 1 18 GLU C    C -14.935   2.420  10.044 1.00 . A A . 43 GLU C    1 1 
       15 33858 1 1 18 GLU CA   C -15.877   2.819   8.936 1.00 . A A . 43 GLU CA   1 1 
       15 33859 1 1 18 GLU CB   C -15.400   4.083   8.194 1.00 . A A . 43 GLU CB   1 1 
       15 33860 1 1 18 GLU CD   C -14.831   6.522   8.195 1.00 . A A . 43 GLU CD   1 1 
       15 33861 1 1 18 GLU CG   C -15.293   5.349   9.026 1.00 . A A . 43 GLU CG   1 1 
       15 33862 1 1 18 GLU H    H -17.640   3.797   9.567 1.00 . A A . 43 GLU H    1 1 
       15 33863 1 1 18 GLU HA   H -15.893   1.993   8.238 1.00 . A A . 43 GLU HA   1 1 
       15 33864 1 1 18 GLU HB2  H -14.426   3.888   7.776 1.00 . A A . 43 GLU HB2  1 1 
       15 33865 1 1 18 GLU HB3  H -16.089   4.274   7.384 1.00 . A A . 43 GLU HB3  1 1 
       15 33866 1 1 18 GLU HG2  H -16.260   5.578   9.447 1.00 . A A . 43 GLU HG2  1 1 
       15 33867 1 1 18 GLU HG3  H -14.583   5.184   9.823 1.00 . A A . 43 GLU HG3  1 1 
       15 33868 1 1 18 GLU N    N -17.223   2.916   9.432 1.00 . A A . 43 GLU N    1 1 
       15 33869 1 1 18 GLU O    O -13.937   1.785   9.791 1.00 . A A . 43 GLU O    1 1 
       15 33870 1 1 18 GLU OE1  O -15.672   7.161   7.507 1.00 . A A . 43 GLU OE1  1 1 
       15 33871 1 1 18 GLU OE2  O -13.621   6.815   8.187 1.00 . A A . 43 GLU OE2  1 1 
       15 33872 1 1 19 LYS C    C -14.598   0.864  12.656 1.00 . A A . 44 LYS C    1 1 
       15 33873 1 1 19 LYS CA   C -14.471   2.359  12.415 1.00 . A A . 44 LYS CA   1 1 
       15 33874 1 1 19 LYS CB   C -14.858   3.147  13.653 1.00 . A A . 44 LYS CB   1 1 
       15 33875 1 1 19 LYS CD   C -14.174   3.954  15.919 1.00 . A A . 44 LYS CD   1 1 
       15 33876 1 1 19 LYS CE   C -15.456   3.653  16.674 1.00 . A A . 44 LYS CE   1 1 
       15 33877 1 1 19 LYS CG   C -13.910   2.958  14.814 1.00 . A A . 44 LYS CG   1 1 
       15 33878 1 1 19 LYS H    H -16.135   3.225  11.439 1.00 . A A . 44 LYS H    1 1 
       15 33879 1 1 19 LYS HA   H -13.443   2.580  12.163 1.00 . A A . 44 LYS HA   1 1 
       15 33880 1 1 19 LYS HB2  H -14.893   4.195  13.394 1.00 . A A . 44 LYS HB2  1 1 
       15 33881 1 1 19 LYS HB3  H -15.846   2.833  13.956 1.00 . A A . 44 LYS HB3  1 1 
       15 33882 1 1 19 LYS HD2  H -13.342   3.946  16.606 1.00 . A A . 44 LYS HD2  1 1 
       15 33883 1 1 19 LYS HD3  H -14.254   4.925  15.454 1.00 . A A . 44 LYS HD3  1 1 
       15 33884 1 1 19 LYS HE2  H -15.658   4.472  17.348 1.00 . A A . 44 LYS HE2  1 1 
       15 33885 1 1 19 LYS HE3  H -16.270   3.565  15.970 1.00 . A A . 44 LYS HE3  1 1 
       15 33886 1 1 19 LYS HG2  H -14.099   1.970  15.201 1.00 . A A . 44 LYS HG2  1 1 
       15 33887 1 1 19 LYS HG3  H -12.892   3.044  14.469 1.00 . A A . 44 LYS HG3  1 1 
       15 33888 1 1 19 LYS HZ1  H -16.249   2.191  17.933 1.00 . A A . 44 LYS HZ1  1 1 
       15 33889 1 1 19 LYS HZ2  H -14.603   2.476  18.174 1.00 . A A . 44 LYS HZ2  1 1 
       15 33890 1 1 19 LYS HZ3  H -15.106   1.597  16.845 1.00 . A A . 44 LYS HZ3  1 1 
       15 33891 1 1 19 LYS N    N -15.297   2.733  11.285 1.00 . A A . 44 LYS N    1 1 
       15 33892 1 1 19 LYS NZ   N -15.350   2.402  17.456 1.00 . A A . 44 LYS NZ   1 1 
       15 33893 1 1 19 LYS O    O -13.615   0.181  12.906 1.00 . A A . 44 LYS O    1 1 
       15 33894 1 1 20 ARG C    C -15.376  -1.841  11.574 1.00 . A A . 45 ARG C    1 1 
       15 33895 1 1 20 ARG CA   C -16.128  -1.061  12.640 1.00 . A A . 45 ARG CA   1 1 
       15 33896 1 1 20 ARG CB   C -17.627  -1.290  12.468 1.00 . A A . 45 ARG CB   1 1 
       15 33897 1 1 20 ARG CD   C -19.951  -0.829  13.265 1.00 . A A . 45 ARG CD   1 1 
       15 33898 1 1 20 ARG CG   C -18.478  -0.794  13.619 1.00 . A A . 45 ARG CG   1 1 
       15 33899 1 1 20 ARG CZ   C -21.683  -2.570  12.777 1.00 . A A . 45 ARG CZ   1 1 
       15 33900 1 1 20 ARG H    H -16.558   1.006  12.384 1.00 . A A . 45 ARG H    1 1 
       15 33901 1 1 20 ARG HA   H -15.829  -1.408  13.618 1.00 . A A . 45 ARG HA   1 1 
       15 33902 1 1 20 ARG HB2  H -17.950  -0.781  11.572 1.00 . A A . 45 ARG HB2  1 1 
       15 33903 1 1 20 ARG HB3  H -17.800  -2.348  12.346 1.00 . A A . 45 ARG HB3  1 1 
       15 33904 1 1 20 ARG HD2  H -20.523  -0.485  14.112 1.00 . A A . 45 ARG HD2  1 1 
       15 33905 1 1 20 ARG HD3  H -20.097  -0.152  12.435 1.00 . A A . 45 ARG HD3  1 1 
       15 33906 1 1 20 ARG HE   H -19.687  -2.814  12.663 1.00 . A A . 45 ARG HE   1 1 
       15 33907 1 1 20 ARG HG2  H -18.314  -1.427  14.479 1.00 . A A . 45 ARG HG2  1 1 
       15 33908 1 1 20 ARG HG3  H -18.198   0.222  13.856 1.00 . A A . 45 ARG HG3  1 1 
       15 33909 1 1 20 ARG HH11 H -22.516  -0.802  13.405 1.00 . A A . 45 ARG HH11 1 1 
       15 33910 1 1 20 ARG HH12 H -23.651  -1.997  13.054 1.00 . A A . 45 ARG HH12 1 1 
       15 33911 1 1 20 ARG HH21 H -21.199  -4.432  12.132 1.00 . A A . 45 ARG HH21 1 1 
       15 33912 1 1 20 ARG HH22 H -22.877  -4.173  12.274 1.00 . A A . 45 ARG HH22 1 1 
       15 33913 1 1 20 ARG N    N -15.825   0.369  12.532 1.00 . A A . 45 ARG N    1 1 
       15 33914 1 1 20 ARG NE   N -20.404  -2.172  12.876 1.00 . A A . 45 ARG NE   1 1 
       15 33915 1 1 20 ARG NH1  N -22.682  -1.738  13.092 1.00 . A A . 45 ARG NH1  1 1 
       15 33916 1 1 20 ARG NH2  N -21.949  -3.806  12.365 1.00 . A A . 45 ARG NH2  1 1 
       15 33917 1 1 20 ARG O    O -14.829  -2.922  11.822 1.00 . A A . 45 ARG O    1 1 
       15 33918 1 1 21 ARG C    C -13.148  -1.845   9.534 1.00 . A A . 46 ARG C    1 1 
       15 33919 1 1 21 ARG CA   C -14.646  -1.909   9.294 1.00 . A A . 46 ARG CA   1 1 
       15 33920 1 1 21 ARG CB   C -15.013  -1.259   7.962 1.00 . A A . 46 ARG CB   1 1 
       15 33921 1 1 21 ARG CD   C -14.768  -1.230   5.471 1.00 . A A . 46 ARG CD   1 1 
       15 33922 1 1 21 ARG CG   C -14.317  -1.881   6.762 1.00 . A A . 46 ARG CG   1 1 
       15 33923 1 1 21 ARG CZ   C -17.006  -0.733   4.473 1.00 . A A . 46 ARG CZ   1 1 
       15 33924 1 1 21 ARG H    H -15.836  -0.445  10.246 1.00 . A A . 46 ARG H    1 1 
       15 33925 1 1 21 ARG HA   H -14.934  -2.950   9.261 1.00 . A A . 46 ARG HA   1 1 
       15 33926 1 1 21 ARG HB2  H -16.080  -1.341   7.814 1.00 . A A . 46 ARG HB2  1 1 
       15 33927 1 1 21 ARG HB3  H -14.747  -0.213   8.004 1.00 . A A . 46 ARG HB3  1 1 
       15 33928 1 1 21 ARG HD2  H -14.629  -0.164   5.568 1.00 . A A . 46 ARG HD2  1 1 
       15 33929 1 1 21 ARG HD3  H -14.157  -1.612   4.670 1.00 . A A . 46 ARG HD3  1 1 
       15 33930 1 1 21 ARG HE   H -16.533  -2.374   5.522 1.00 . A A . 46 ARG HE   1 1 
       15 33931 1 1 21 ARG HG2  H -13.248  -1.772   6.874 1.00 . A A . 46 ARG HG2  1 1 
       15 33932 1 1 21 ARG HG3  H -14.562  -2.932   6.729 1.00 . A A . 46 ARG HG3  1 1 
       15 33933 1 1 21 ARG HH11 H -15.643   0.750   4.026 1.00 . A A . 46 ARG HH11 1 1 
       15 33934 1 1 21 ARG HH12 H -17.213   0.993   3.417 1.00 . A A . 46 ARG HH12 1 1 
       15 33935 1 1 21 ARG HH21 H -18.613  -1.980   4.649 1.00 . A A . 46 ARG HH21 1 1 
       15 33936 1 1 21 ARG HH22 H -18.904  -0.564   3.760 1.00 . A A . 46 ARG HH22 1 1 
       15 33937 1 1 21 ARG N    N -15.353  -1.292  10.380 1.00 . A A . 46 ARG N    1 1 
       15 33938 1 1 21 ARG NE   N -16.179  -1.514   5.177 1.00 . A A . 46 ARG NE   1 1 
       15 33939 1 1 21 ARG NH1  N -16.585   0.412   3.940 1.00 . A A . 46 ARG NH1  1 1 
       15 33940 1 1 21 ARG NH2  N -18.251  -1.118   4.286 1.00 . A A . 46 ARG NH2  1 1 
       15 33941 1 1 21 ARG O    O -12.467  -2.838   9.407 1.00 . A A . 46 ARG O    1 1 
       15 33942 1 1 22 ARG C    C -10.677  -1.281  11.258 1.00 . A A . 47 ARG C    1 1 
       15 33943 1 1 22 ARG CA   C -11.254  -0.419  10.148 1.00 . A A . 47 ARG CA   1 1 
       15 33944 1 1 22 ARG CB   C -11.063   1.056  10.434 1.00 . A A . 47 ARG CB   1 1 
       15 33945 1 1 22 ARG CD   C  -9.624   3.043  10.607 1.00 . A A . 47 ARG CD   1 1 
       15 33946 1 1 22 ARG CG   C  -9.636   1.532  10.534 1.00 . A A . 47 ARG CG   1 1 
       15 33947 1 1 22 ARG CZ   C -11.210   4.569   9.413 1.00 . A A . 47 ARG CZ   1 1 
       15 33948 1 1 22 ARG H    H -13.295   0.064  10.068 1.00 . A A . 47 ARG H    1 1 
       15 33949 1 1 22 ARG HA   H -10.733  -0.659   9.236 1.00 . A A . 47 ARG HA   1 1 
       15 33950 1 1 22 ARG HB2  H -11.539   1.620   9.646 1.00 . A A . 47 ARG HB2  1 1 
       15 33951 1 1 22 ARG HB3  H -11.564   1.286  11.362 1.00 . A A . 47 ARG HB3  1 1 
       15 33952 1 1 22 ARG HD2  H -10.179   3.349  11.481 1.00 . A A . 47 ARG HD2  1 1 
       15 33953 1 1 22 ARG HD3  H  -8.606   3.393  10.686 1.00 . A A . 47 ARG HD3  1 1 
       15 33954 1 1 22 ARG HE   H  -9.896   3.283   8.556 1.00 . A A . 47 ARG HE   1 1 
       15 33955 1 1 22 ARG HG2  H  -9.181   1.122  11.424 1.00 . A A . 47 ARG HG2  1 1 
       15 33956 1 1 22 ARG HG3  H  -9.092   1.216   9.656 1.00 . A A . 47 ARG HG3  1 1 
       15 33957 1 1 22 ARG HH11 H -11.370   4.742  11.470 1.00 . A A . 47 ARG HH11 1 1 
       15 33958 1 1 22 ARG HH12 H -12.417   5.737  10.579 1.00 . A A . 47 ARG HH12 1 1 
       15 33959 1 1 22 ARG HH21 H -11.390   4.690   7.369 1.00 . A A . 47 ARG HH21 1 1 
       15 33960 1 1 22 ARG HH22 H -12.439   5.704   8.241 1.00 . A A . 47 ARG HH22 1 1 
       15 33961 1 1 22 ARG N    N -12.672  -0.683   9.928 1.00 . A A . 47 ARG N    1 1 
       15 33962 1 1 22 ARG NE   N -10.244   3.636   9.407 1.00 . A A . 47 ARG NE   1 1 
       15 33963 1 1 22 ARG NH1  N -11.692   5.045  10.567 1.00 . A A . 47 ARG NH1  1 1 
       15 33964 1 1 22 ARG NH2  N -11.701   5.009   8.269 1.00 . A A . 47 ARG NH2  1 1 
       15 33965 1 1 22 ARG O    O  -9.563  -1.780  11.131 1.00 . A A . 47 ARG O    1 1 
       15 33966 1 1 23 ALA C    C -10.824  -3.700  12.889 1.00 . A A . 48 ALA C    1 1 
       15 33967 1 1 23 ALA CA   C -11.049  -2.316  13.418 1.00 . A A . 48 ALA CA   1 1 
       15 33968 1 1 23 ALA CB   C -12.116  -2.329  14.500 1.00 . A A . 48 ALA CB   1 1 
       15 33969 1 1 23 ALA H    H -12.314  -1.026  12.387 1.00 . A A . 48 ALA H    1 1 
       15 33970 1 1 23 ALA HA   H -10.128  -1.931  13.832 1.00 . A A . 48 ALA HA   1 1 
       15 33971 1 1 23 ALA HB1  H -13.034  -2.717  14.085 1.00 . A A . 48 ALA HB1  1 1 
       15 33972 1 1 23 ALA HB2  H -12.281  -1.322  14.849 1.00 . A A . 48 ALA HB2  1 1 
       15 33973 1 1 23 ALA HB3  H -11.794  -2.954  15.319 1.00 . A A . 48 ALA HB3  1 1 
       15 33974 1 1 23 ALA N    N -11.446  -1.472  12.322 1.00 . A A . 48 ALA N    1 1 
       15 33975 1 1 23 ALA O    O  -9.761  -4.276  13.094 1.00 . A A . 48 ALA O    1 1 
       15 33976 1 1 24 ARG C    C -10.525  -5.572  10.545 1.00 . A A . 49 ARG C    1 1 
       15 33977 1 1 24 ARG CA   C -11.716  -5.492  11.496 1.00 . A A . 49 ARG CA   1 1 
       15 33978 1 1 24 ARG CB   C -13.015  -5.863  10.770 1.00 . A A . 49 ARG CB   1 1 
       15 33979 1 1 24 ARG CD   C -15.453  -6.445  10.883 1.00 . A A . 49 ARG CD   1 1 
       15 33980 1 1 24 ARG CG   C -14.197  -6.134  11.684 1.00 . A A . 49 ARG CG   1 1 
       15 33981 1 1 24 ARG CZ   C -16.441  -5.313   8.872 1.00 . A A . 49 ARG CZ   1 1 
       15 33982 1 1 24 ARG H    H -12.595  -3.626  11.947 1.00 . A A . 49 ARG H    1 1 
       15 33983 1 1 24 ARG HA   H -11.553  -6.203  12.293 1.00 . A A . 49 ARG HA   1 1 
       15 33984 1 1 24 ARG HB2  H -13.285  -5.059  10.102 1.00 . A A . 49 ARG HB2  1 1 
       15 33985 1 1 24 ARG HB3  H -12.831  -6.753  10.188 1.00 . A A . 49 ARG HB3  1 1 
       15 33986 1 1 24 ARG HD2  H -15.218  -7.236  10.189 1.00 . A A . 49 ARG HD2  1 1 
       15 33987 1 1 24 ARG HD3  H -16.233  -6.769  11.557 1.00 . A A . 49 ARG HD3  1 1 
       15 33988 1 1 24 ARG HE   H -15.848  -4.443  10.636 1.00 . A A . 49 ARG HE   1 1 
       15 33989 1 1 24 ARG HG2  H -13.965  -6.986  12.304 1.00 . A A . 49 ARG HG2  1 1 
       15 33990 1 1 24 ARG HG3  H -14.374  -5.266  12.300 1.00 . A A . 49 ARG HG3  1 1 
       15 33991 1 1 24 ARG HH11 H -16.272  -7.352   8.580 1.00 . A A . 49 ARG HH11 1 1 
       15 33992 1 1 24 ARG HH12 H -16.913  -6.485   7.256 1.00 . A A . 49 ARG HH12 1 1 
       15 33993 1 1 24 ARG HH21 H -16.856  -3.312   8.791 1.00 . A A . 49 ARG HH21 1 1 
       15 33994 1 1 24 ARG HH22 H -17.231  -4.178   7.365 1.00 . A A . 49 ARG HH22 1 1 
       15 33995 1 1 24 ARG N    N -11.804  -4.185  12.111 1.00 . A A . 49 ARG N    1 1 
       15 33996 1 1 24 ARG NE   N -15.926  -5.279  10.122 1.00 . A A . 49 ARG NE   1 1 
       15 33997 1 1 24 ARG NH1  N -16.550  -6.464   8.198 1.00 . A A . 49 ARG NH1  1 1 
       15 33998 1 1 24 ARG NH2  N -16.877  -4.190   8.314 1.00 . A A . 49 ARG NH2  1 1 
       15 33999 1 1 24 ARG O    O  -9.849  -6.572  10.502 1.00 . A A . 49 ARG O    1 1 
       15 34000 1 1 25 ILE C    C  -7.820  -4.611   9.627 1.00 . A A . 50 ILE C    1 1 
       15 34001 1 1 25 ILE CA   C  -9.143  -4.421   8.887 1.00 . A A . 50 ILE CA   1 1 
       15 34002 1 1 25 ILE CB   C  -9.121  -3.058   8.136 1.00 . A A . 50 ILE CB   1 1 
       15 34003 1 1 25 ILE CD1  C -10.516  -1.601   6.582 1.00 . A A . 50 ILE CD1  1 1 
       15 34004 1 1 25 ILE CG1  C -10.332  -2.952   7.211 1.00 . A A . 50 ILE CG1  1 1 
       15 34005 1 1 25 ILE CG2  C  -7.821  -2.874   7.349 1.00 . A A . 50 ILE CG2  1 1 
       15 34006 1 1 25 ILE H    H -10.881  -3.726   9.856 1.00 . A A . 50 ILE H    1 1 
       15 34007 1 1 25 ILE HA   H  -9.268  -5.207   8.158 1.00 . A A . 50 ILE HA   1 1 
       15 34008 1 1 25 ILE HB   H  -9.178  -2.269   8.872 1.00 . A A . 50 ILE HB   1 1 
       15 34009 1 1 25 ILE HD11 H -10.784  -0.909   7.367 1.00 . A A . 50 ILE HD11 1 1 
       15 34010 1 1 25 ILE HD12 H -11.327  -1.649   5.872 1.00 . A A . 50 ILE HD12 1 1 
       15 34011 1 1 25 ILE HD13 H  -9.604  -1.285   6.101 1.00 . A A . 50 ILE HD13 1 1 
       15 34012 1 1 25 ILE HG12 H -10.246  -3.678   6.417 1.00 . A A . 50 ILE HG12 1 1 
       15 34013 1 1 25 ILE HG13 H -11.220  -3.168   7.788 1.00 . A A . 50 ILE HG13 1 1 
       15 34014 1 1 25 ILE HG21 H  -6.979  -2.935   8.023 1.00 . A A . 50 ILE HG21 1 1 
       15 34015 1 1 25 ILE HG22 H  -7.829  -1.906   6.870 1.00 . A A . 50 ILE HG22 1 1 
       15 34016 1 1 25 ILE HG23 H  -7.735  -3.639   6.589 1.00 . A A . 50 ILE HG23 1 1 
       15 34017 1 1 25 ILE N    N -10.274  -4.499   9.803 1.00 . A A . 50 ILE N    1 1 
       15 34018 1 1 25 ILE O    O  -7.043  -5.500   9.303 1.00 . A A . 50 ILE O    1 1 
       15 34019 1 1 26 ASN C    C  -6.128  -5.091  12.080 1.00 . A A . 51 ASN C    1 1 
       15 34020 1 1 26 ASN CA   C  -6.346  -3.808  11.381 1.00 . A A . 51 ASN CA   1 1 
       15 34021 1 1 26 ASN CB   C  -6.293  -2.662  12.374 1.00 . A A . 51 ASN CB   1 1 
       15 34022 1 1 26 ASN CG   C  -6.426  -1.318  11.715 1.00 . A A . 51 ASN CG   1 1 
       15 34023 1 1 26 ASN H    H  -8.332  -3.215  10.938 1.00 . A A . 51 ASN H    1 1 
       15 34024 1 1 26 ASN HA   H  -5.522  -3.702  10.690 1.00 . A A . 51 ASN HA   1 1 
       15 34025 1 1 26 ASN HB2  H  -7.107  -2.775  13.075 1.00 . A A . 51 ASN HB2  1 1 
       15 34026 1 1 26 ASN HB3  H  -5.354  -2.695  12.906 1.00 . A A . 51 ASN HB3  1 1 
       15 34027 1 1 26 ASN HD21 H  -7.395  -0.640  13.293 1.00 . A A . 51 ASN HD21 1 1 
       15 34028 1 1 26 ASN HD22 H  -7.184   0.452  11.963 1.00 . A A . 51 ASN HD22 1 1 
       15 34029 1 1 26 ASN N    N  -7.609  -3.817  10.651 1.00 . A A . 51 ASN N    1 1 
       15 34030 1 1 26 ASN ND2  N  -7.053  -0.409  12.398 1.00 . A A . 51 ASN ND2  1 1 
       15 34031 1 1 26 ASN O    O  -5.041  -5.669  11.992 1.00 . A A . 51 ASN O    1 1 
       15 34032 1 1 26 ASN OD1  O  -5.989  -1.107  10.578 1.00 . A A . 51 ASN OD1  1 1 
       15 34033 1 1 27 GLU C    C  -6.862  -8.001  12.538 1.00 . A A . 52 GLU C    1 1 
       15 34034 1 1 27 GLU CA   C  -7.051  -6.817  13.463 1.00 . A A . 52 GLU CA   1 1 
       15 34035 1 1 27 GLU CB   C  -8.220  -7.049  14.388 1.00 . A A . 52 GLU CB   1 1 
       15 34036 1 1 27 GLU CD   C -10.615  -7.661  14.674 1.00 . A A . 52 GLU CD   1 1 
       15 34037 1 1 27 GLU CG   C  -9.555  -7.183  13.725 1.00 . A A . 52 GLU CG   1 1 
       15 34038 1 1 27 GLU H    H  -7.978  -5.025  12.762 1.00 . A A . 52 GLU H    1 1 
       15 34039 1 1 27 GLU HA   H  -6.161  -6.742  14.063 1.00 . A A . 52 GLU HA   1 1 
       15 34040 1 1 27 GLU HB2  H  -8.043  -7.934  14.974 1.00 . A A . 52 GLU HB2  1 1 
       15 34041 1 1 27 GLU HB3  H  -8.253  -6.174  15.012 1.00 . A A . 52 GLU HB3  1 1 
       15 34042 1 1 27 GLU HG2  H  -9.820  -6.194  13.367 1.00 . A A . 52 GLU HG2  1 1 
       15 34043 1 1 27 GLU HG3  H  -9.452  -7.866  12.897 1.00 . A A . 52 GLU HG3  1 1 
       15 34044 1 1 27 GLU N    N  -7.153  -5.566  12.742 1.00 . A A . 52 GLU N    1 1 
       15 34045 1 1 27 GLU O    O  -6.094  -8.923  12.847 1.00 . A A . 52 GLU O    1 1 
       15 34046 1 1 27 GLU OE1  O -11.208  -6.836  15.387 1.00 . A A . 52 GLU OE1  1 1 
       15 34047 1 1 27 GLU OE2  O -10.868  -8.888  14.746 1.00 . A A . 52 GLU OE2  1 1 
       15 34048 1 1 28 SER C    C  -6.051  -9.051   9.846 1.00 . A A . 53 SER C    1 1 
       15 34049 1 1 28 SER CA   C  -7.431  -9.048  10.473 1.00 . A A . 53 SER CA   1 1 
       15 34050 1 1 28 SER CB   C  -8.533  -8.973   9.413 1.00 . A A . 53 SER CB   1 1 
       15 34051 1 1 28 SER H    H  -8.107  -7.206  11.200 1.00 . A A . 53 SER H    1 1 
       15 34052 1 1 28 SER HA   H  -7.545  -9.963  11.036 1.00 . A A . 53 SER HA   1 1 
       15 34053 1 1 28 SER HB2  H  -9.491  -8.881   9.902 1.00 . A A . 53 SER HB2  1 1 
       15 34054 1 1 28 SER HB3  H  -8.365  -8.108   8.788 1.00 . A A . 53 SER HB3  1 1 
       15 34055 1 1 28 SER HG   H  -9.390 -10.568   8.743 1.00 . A A . 53 SER HG   1 1 
       15 34056 1 1 28 SER N    N  -7.526  -7.973  11.405 1.00 . A A . 53 SER N    1 1 
       15 34057 1 1 28 SER O    O  -5.387 -10.049   9.877 1.00 . A A . 53 SER O    1 1 
       15 34058 1 1 28 SER OG   O  -8.550 -10.121   8.604 1.00 . A A . 53 SER OG   1 1 
       15 34059 1 1 29 LEU C    C  -3.173  -8.125   9.712 1.00 . A A . 54 LEU C    1 1 
       15 34060 1 1 29 LEU CA   C  -4.286  -7.729   8.729 1.00 . A A . 54 LEU CA   1 1 
       15 34061 1 1 29 LEU CB   C  -4.114  -6.259   8.311 1.00 . A A . 54 LEU CB   1 1 
       15 34062 1 1 29 LEU CD1  C  -3.375  -4.503   6.690 1.00 . A A . 54 LEU CD1  1 1 
       15 34063 1 1 29 LEU CD2  C  -1.763  -6.281   7.322 1.00 . A A . 54 LEU CD2  1 1 
       15 34064 1 1 29 LEU CG   C  -3.230  -5.958   7.082 1.00 . A A . 54 LEU CG   1 1 
       15 34065 1 1 29 LEU H    H  -6.166  -7.085   9.429 1.00 . A A . 54 LEU H    1 1 
       15 34066 1 1 29 LEU HA   H  -4.248  -8.356   7.850 1.00 . A A . 54 LEU HA   1 1 
       15 34067 1 1 29 LEU HB2  H  -5.091  -5.836   8.135 1.00 . A A . 54 LEU HB2  1 1 
       15 34068 1 1 29 LEU HB3  H  -3.685  -5.758   9.168 1.00 . A A . 54 LEU HB3  1 1 
       15 34069 1 1 29 LEU HD11 H  -2.760  -4.302   5.825 1.00 . A A . 54 LEU HD11 1 1 
       15 34070 1 1 29 LEU HD12 H  -3.059  -3.877   7.512 1.00 . A A . 54 LEU HD12 1 1 
       15 34071 1 1 29 LEU HD13 H  -4.407  -4.291   6.454 1.00 . A A . 54 LEU HD13 1 1 
       15 34072 1 1 29 LEU HD21 H  -1.389  -5.667   8.129 1.00 . A A . 54 LEU HD21 1 1 
       15 34073 1 1 29 LEU HD22 H  -1.198  -6.076   6.425 1.00 . A A . 54 LEU HD22 1 1 
       15 34074 1 1 29 LEU HD23 H  -1.659  -7.324   7.584 1.00 . A A . 54 LEU HD23 1 1 
       15 34075 1 1 29 LEU HG   H  -3.595  -6.565   6.265 1.00 . A A . 54 LEU HG   1 1 
       15 34076 1 1 29 LEU N    N  -5.595  -7.885   9.374 1.00 . A A . 54 LEU N    1 1 
       15 34077 1 1 29 LEU O    O  -2.167  -8.746   9.344 1.00 . A A . 54 LEU O    1 1 
       15 34078 1 1 30 SER C    C  -2.358  -9.614  12.261 1.00 . A A . 55 SER C    1 1 
       15 34079 1 1 30 SER CA   C  -2.423  -8.094  11.966 1.00 . A A . 55 SER CA   1 1 
       15 34080 1 1 30 SER CB   C  -2.692  -7.249  13.200 1.00 . A A . 55 SER CB   1 1 
       15 34081 1 1 30 SER H    H  -4.190  -7.295  11.188 1.00 . A A . 55 SER H    1 1 
       15 34082 1 1 30 SER HA   H  -1.460  -7.811  11.567 1.00 . A A . 55 SER HA   1 1 
       15 34083 1 1 30 SER HB2  H  -3.747  -7.340  13.419 1.00 . A A . 55 SER HB2  1 1 
       15 34084 1 1 30 SER HB3  H  -2.076  -7.542  14.034 1.00 . A A . 55 SER HB3  1 1 
       15 34085 1 1 30 SER HG   H  -3.344  -5.550  12.573 1.00 . A A . 55 SER HG   1 1 
       15 34086 1 1 30 SER N    N  -3.371  -7.783  10.952 1.00 . A A . 55 SER N    1 1 
       15 34087 1 1 30 SER O    O  -1.268 -10.173  12.364 1.00 . A A . 55 SER O    1 1 
       15 34088 1 1 30 SER OG   O  -2.490  -5.863  12.909 1.00 . A A . 55 SER OG   1 1 
       15 34089 1 1 31 GLN C    C  -3.014 -12.479  11.296 1.00 . A A . 56 GLN C    1 1 
       15 34090 1 1 31 GLN CA   C  -3.465 -11.750  12.575 1.00 . A A . 56 GLN CA   1 1 
       15 34091 1 1 31 GLN CB   C  -4.819 -12.289  13.083 1.00 . A A . 56 GLN CB   1 1 
       15 34092 1 1 31 GLN CD   C  -7.258 -12.719  12.643 1.00 . A A . 56 GLN CD   1 1 
       15 34093 1 1 31 GLN CG   C  -5.941 -12.275  12.062 1.00 . A A . 56 GLN CG   1 1 
       15 34094 1 1 31 GLN H    H  -4.364  -9.839  12.234 1.00 . A A . 56 GLN H    1 1 
       15 34095 1 1 31 GLN HA   H  -2.705 -11.911  13.326 1.00 . A A . 56 GLN HA   1 1 
       15 34096 1 1 31 GLN HB2  H  -4.682 -13.309  13.410 1.00 . A A . 56 GLN HB2  1 1 
       15 34097 1 1 31 GLN HB3  H  -5.127 -11.696  13.933 1.00 . A A . 56 GLN HB3  1 1 
       15 34098 1 1 31 GLN HE21 H  -7.718 -10.850  13.070 1.00 . A A . 56 GLN HE21 1 1 
       15 34099 1 1 31 GLN HE22 H  -8.881 -12.058  13.498 1.00 . A A . 56 GLN HE22 1 1 
       15 34100 1 1 31 GLN HG2  H  -6.048 -11.268  11.690 1.00 . A A . 56 GLN HG2  1 1 
       15 34101 1 1 31 GLN HG3  H  -5.673 -12.931  11.249 1.00 . A A . 56 GLN HG3  1 1 
       15 34102 1 1 31 GLN N    N  -3.500 -10.298  12.333 1.00 . A A . 56 GLN N    1 1 
       15 34103 1 1 31 GLN NE2  N  -8.023 -11.781  13.113 1.00 . A A . 56 GLN NE2  1 1 
       15 34104 1 1 31 GLN O    O  -2.374 -13.522  11.354 1.00 . A A . 56 GLN O    1 1 
       15 34105 1 1 31 GLN OE1  O  -7.589 -13.908  12.655 1.00 . A A . 56 GLN OE1  1 1 
       15 34106 1 1 32 LEU C    C  -1.467 -12.510   8.735 1.00 . A A . 57 LEU C    1 1 
       15 34107 1 1 32 LEU CA   C  -2.979 -12.282   8.812 1.00 . A A . 57 LEU CA   1 1 
       15 34108 1 1 32 LEU CB   C  -3.515 -11.127   7.880 1.00 . A A . 57 LEU CB   1 1 
       15 34109 1 1 32 LEU CD1  C  -1.887 -10.934   5.931 1.00 . A A . 57 LEU CD1  1 1 
       15 34110 1 1 32 LEU CD2  C  -4.019 -12.183   5.637 1.00 . A A . 57 LEU CD2  1 1 
       15 34111 1 1 32 LEU CG   C  -3.320 -11.065   6.349 1.00 . A A . 57 LEU CG   1 1 
       15 34112 1 1 32 LEU H    H  -3.887 -11.052  10.239 1.00 . A A . 57 LEU H    1 1 
       15 34113 1 1 32 LEU HA   H  -3.499 -13.197   8.578 1.00 . A A . 57 LEU HA   1 1 
       15 34114 1 1 32 LEU HB2  H  -4.586 -11.168   8.009 1.00 . A A . 57 LEU HB2  1 1 
       15 34115 1 1 32 LEU HB3  H  -3.177 -10.197   8.314 1.00 . A A . 57 LEU HB3  1 1 
       15 34116 1 1 32 LEU HD11 H  -1.478 -10.023   6.343 1.00 . A A . 57 LEU HD11 1 1 
       15 34117 1 1 32 LEU HD12 H  -1.828 -10.904   4.854 1.00 . A A . 57 LEU HD12 1 1 
       15 34118 1 1 32 LEU HD13 H  -1.324 -11.778   6.303 1.00 . A A . 57 LEU HD13 1 1 
       15 34119 1 1 32 LEU HD21 H  -3.896 -12.049   4.573 1.00 . A A . 57 LEU HD21 1 1 
       15 34120 1 1 32 LEU HD22 H  -5.072 -12.147   5.873 1.00 . A A . 57 LEU HD22 1 1 
       15 34121 1 1 32 LEU HD23 H  -3.610 -13.131   5.953 1.00 . A A . 57 LEU HD23 1 1 
       15 34122 1 1 32 LEU HG   H  -3.784 -10.143   6.027 1.00 . A A . 57 LEU HG   1 1 
       15 34123 1 1 32 LEU N    N  -3.334 -11.862  10.170 1.00 . A A . 57 LEU N    1 1 
       15 34124 1 1 32 LEU O    O  -1.015 -13.633   8.497 1.00 . A A . 57 LEU O    1 1 
       15 34125 1 1 33 LYS C    C   1.248 -12.541  10.107 1.00 . A A . 58 LYS C    1 1 
       15 34126 1 1 33 LYS CA   C   0.760 -11.570   9.022 1.00 . A A . 58 LYS CA   1 1 
       15 34127 1 1 33 LYS CB   C   1.430 -10.192   9.218 1.00 . A A . 58 LYS CB   1 1 
       15 34128 1 1 33 LYS CD   C   1.970  -8.292  10.774 1.00 . A A . 58 LYS CD   1 1 
       15 34129 1 1 33 LYS CE   C   1.867  -7.840  12.215 1.00 . A A . 58 LYS CE   1 1 
       15 34130 1 1 33 LYS CG   C   1.192  -9.570  10.578 1.00 . A A . 58 LYS CG   1 1 
       15 34131 1 1 33 LYS H    H  -1.151 -10.615   9.194 1.00 . A A . 58 LYS H    1 1 
       15 34132 1 1 33 LYS HA   H   1.050 -11.966   8.060 1.00 . A A . 58 LYS HA   1 1 
       15 34133 1 1 33 LYS HB2  H   2.494 -10.302   9.083 1.00 . A A . 58 LYS HB2  1 1 
       15 34134 1 1 33 LYS HB3  H   1.052  -9.513   8.470 1.00 . A A . 58 LYS HB3  1 1 
       15 34135 1 1 33 LYS HD2  H   3.007  -8.465  10.526 1.00 . A A . 58 LYS HD2  1 1 
       15 34136 1 1 33 LYS HD3  H   1.565  -7.523  10.133 1.00 . A A . 58 LYS HD3  1 1 
       15 34137 1 1 33 LYS HE2  H   0.833  -7.633  12.446 1.00 . A A . 58 LYS HE2  1 1 
       15 34138 1 1 33 LYS HE3  H   2.216  -8.641  12.850 1.00 . A A . 58 LYS HE3  1 1 
       15 34139 1 1 33 LYS HG2  H   0.138  -9.352  10.677 1.00 . A A . 58 LYS HG2  1 1 
       15 34140 1 1 33 LYS HG3  H   1.479 -10.284  11.338 1.00 . A A . 58 LYS HG3  1 1 
       15 34141 1 1 33 LYS HZ1  H   3.646  -6.780  12.159 1.00 . A A . 58 LYS HZ1  1 1 
       15 34142 1 1 33 LYS HZ2  H   2.674  -6.408  13.487 1.00 . A A . 58 LYS HZ2  1 1 
       15 34143 1 1 33 LYS HZ3  H   2.278  -5.822  11.964 1.00 . A A . 58 LYS HZ3  1 1 
       15 34144 1 1 33 LYS N    N  -0.700 -11.470   9.027 1.00 . A A . 58 LYS N    1 1 
       15 34145 1 1 33 LYS NZ   N   2.666  -6.639  12.474 1.00 . A A . 58 LYS NZ   1 1 
       15 34146 1 1 33 LYS O    O   2.196 -13.300   9.887 1.00 . A A . 58 LYS O    1 1 
       15 34147 1 1 34 THR C    C   0.898 -14.835  12.032 1.00 . A A . 59 THR C    1 1 
       15 34148 1 1 34 THR CA   C   0.938 -13.357  12.389 1.00 . A A . 59 THR CA   1 1 
       15 34149 1 1 34 THR CB   C   0.038 -13.080  13.625 1.00 . A A . 59 THR CB   1 1 
       15 34150 1 1 34 THR CG2  C   0.486 -13.897  14.836 1.00 . A A . 59 THR CG2  1 1 
       15 34151 1 1 34 THR H    H  -0.234 -11.966  11.316 1.00 . A A . 59 THR H    1 1 
       15 34152 1 1 34 THR HA   H   1.956 -13.099  12.645 1.00 . A A . 59 THR HA   1 1 
       15 34153 1 1 34 THR HB   H  -0.980 -13.342  13.374 1.00 . A A . 59 THR HB   1 1 
       15 34154 1 1 34 THR HG1  H  -0.342 -11.182  13.261 1.00 . A A . 59 THR HG1  1 1 
       15 34155 1 1 34 THR HG21 H   0.431 -14.950  14.599 1.00 . A A . 59 THR HG21 1 1 
       15 34156 1 1 34 THR HG22 H  -0.158 -13.681  15.675 1.00 . A A . 59 THR HG22 1 1 
       15 34157 1 1 34 THR HG23 H   1.503 -13.638  15.090 1.00 . A A . 59 THR HG23 1 1 
       15 34158 1 1 34 THR N    N   0.557 -12.539  11.258 1.00 . A A . 59 THR N    1 1 
       15 34159 1 1 34 THR O    O   1.884 -15.521  12.183 1.00 . A A . 59 THR O    1 1 
       15 34160 1 1 34 THR OG1  O   0.100 -11.685  13.961 1.00 . A A . 59 THR OG1  1 1 
       15 34161 1 1 35 LEU C    C   0.556 -17.133  10.061 1.00 . A A . 60 LEU C    1 1 
       15 34162 1 1 35 LEU CA   C  -0.374 -16.706  11.169 1.00 . A A . 60 LEU CA   1 1 
       15 34163 1 1 35 LEU CB   C  -1.820 -17.083  10.844 1.00 . A A . 60 LEU CB   1 1 
       15 34164 1 1 35 LEU CD1  C  -2.910 -16.216  12.979 1.00 . A A . 60 LEU CD1  1 1 
       15 34165 1 1 35 LEU CD2  C  -4.092 -17.853  11.515 1.00 . A A . 60 LEU CD2  1 1 
       15 34166 1 1 35 LEU CG   C  -2.750 -17.395  12.031 1.00 . A A . 60 LEU CG   1 1 
       15 34167 1 1 35 LEU H    H  -0.968 -14.683  11.322 1.00 . A A . 60 LEU H    1 1 
       15 34168 1 1 35 LEU HA   H  -0.077 -17.252  12.054 1.00 . A A . 60 LEU HA   1 1 
       15 34169 1 1 35 LEU HB2  H  -2.254 -16.265  10.288 1.00 . A A . 60 LEU HB2  1 1 
       15 34170 1 1 35 LEU HB3  H  -1.799 -17.950  10.200 1.00 . A A . 60 LEU HB3  1 1 
       15 34171 1 1 35 LEU HD11 H  -3.564 -16.492  13.794 1.00 . A A . 60 LEU HD11 1 1 
       15 34172 1 1 35 LEU HD12 H  -3.331 -15.378  12.445 1.00 . A A . 60 LEU HD12 1 1 
       15 34173 1 1 35 LEU HD13 H  -1.940 -15.946  13.372 1.00 . A A . 60 LEU HD13 1 1 
       15 34174 1 1 35 LEU HD21 H  -3.970 -18.762  10.944 1.00 . A A . 60 LEU HD21 1 1 
       15 34175 1 1 35 LEU HD22 H  -4.519 -17.086  10.887 1.00 . A A . 60 LEU HD22 1 1 
       15 34176 1 1 35 LEU HD23 H  -4.752 -18.035  12.350 1.00 . A A . 60 LEU HD23 1 1 
       15 34177 1 1 35 LEU HG   H  -2.323 -18.209  12.595 1.00 . A A . 60 LEU HG   1 1 
       15 34178 1 1 35 LEU N    N  -0.223 -15.302  11.506 1.00 . A A . 60 LEU N    1 1 
       15 34179 1 1 35 LEU O    O   1.049 -18.254  10.072 1.00 . A A . 60 LEU O    1 1 
       15 34180 1 1 36 ILE C    C   3.151 -16.725   8.587 1.00 . A A . 61 ILE C    1 1 
       15 34181 1 1 36 ILE CA   C   1.743 -16.533   8.045 1.00 . A A . 61 ILE CA   1 1 
       15 34182 1 1 36 ILE CB   C   1.738 -15.419   6.965 1.00 . A A . 61 ILE CB   1 1 
       15 34183 1 1 36 ILE CD1  C   0.001 -16.649   5.566 1.00 . A A . 61 ILE CD1  1 1 
       15 34184 1 1 36 ILE CG1  C   0.382 -15.364   6.270 1.00 . A A . 61 ILE CG1  1 1 
       15 34185 1 1 36 ILE CG2  C   2.854 -15.624   5.944 1.00 . A A . 61 ILE CG2  1 1 
       15 34186 1 1 36 ILE H    H   0.363 -15.370   9.145 1.00 . A A . 61 ILE H    1 1 
       15 34187 1 1 36 ILE HA   H   1.422 -17.456   7.587 1.00 . A A . 61 ILE HA   1 1 
       15 34188 1 1 36 ILE HB   H   1.907 -14.476   7.462 1.00 . A A . 61 ILE HB   1 1 
       15 34189 1 1 36 ILE HD11 H  -0.936 -16.536   5.044 1.00 . A A . 61 ILE HD11 1 1 
       15 34190 1 1 36 ILE HD12 H  -0.089 -17.444   6.291 1.00 . A A . 61 ILE HD12 1 1 
       15 34191 1 1 36 ILE HD13 H   0.774 -16.909   4.858 1.00 . A A . 61 ILE HD13 1 1 
       15 34192 1 1 36 ILE HG12 H  -0.382 -15.153   7.004 1.00 . A A . 61 ILE HG12 1 1 
       15 34193 1 1 36 ILE HG13 H   0.396 -14.573   5.534 1.00 . A A . 61 ILE HG13 1 1 
       15 34194 1 1 36 ILE HG21 H   2.813 -14.841   5.202 1.00 . A A . 61 ILE HG21 1 1 
       15 34195 1 1 36 ILE HG22 H   2.734 -16.583   5.465 1.00 . A A . 61 ILE HG22 1 1 
       15 34196 1 1 36 ILE HG23 H   3.811 -15.592   6.446 1.00 . A A . 61 ILE HG23 1 1 
       15 34197 1 1 36 ILE N    N   0.815 -16.244   9.123 1.00 . A A . 61 ILE N    1 1 
       15 34198 1 1 36 ILE O    O   3.791 -17.758   8.348 1.00 . A A . 61 ILE O    1 1 
       15 34199 1 1 37 LEU C    C   5.052 -16.926  10.954 1.00 . A A . 62 LEU C    1 1 
       15 34200 1 1 37 LEU CA   C   4.949 -15.811   9.900 1.00 . A A . 62 LEU CA   1 1 
       15 34201 1 1 37 LEU CB   C   5.311 -14.417  10.481 1.00 . A A . 62 LEU CB   1 1 
       15 34202 1 1 37 LEU CD1  C   7.614 -14.820  11.569 1.00 . A A . 62 LEU CD1  1 1 
       15 34203 1 1 37 LEU CD2  C   7.471 -14.065   9.187 1.00 . A A . 62 LEU CD2  1 1 
       15 34204 1 1 37 LEU CG   C   6.816 -14.005  10.564 1.00 . A A . 62 LEU CG   1 1 
       15 34205 1 1 37 LEU H    H   3.017 -15.018   9.605 1.00 . A A . 62 LEU H    1 1 
       15 34206 1 1 37 LEU HA   H   5.614 -16.040   9.079 1.00 . A A . 62 LEU HA   1 1 
       15 34207 1 1 37 LEU HB2  H   4.798 -13.678   9.885 1.00 . A A . 62 LEU HB2  1 1 
       15 34208 1 1 37 LEU HB3  H   4.901 -14.370  11.480 1.00 . A A . 62 LEU HB3  1 1 
       15 34209 1 1 37 LEU HD11 H   7.200 -14.684  12.558 1.00 . A A . 62 LEU HD11 1 1 
       15 34210 1 1 37 LEU HD12 H   8.644 -14.490  11.554 1.00 . A A . 62 LEU HD12 1 1 
       15 34211 1 1 37 LEU HD13 H   7.565 -15.864  11.296 1.00 . A A . 62 LEU HD13 1 1 
       15 34212 1 1 37 LEU HD21 H   7.444 -15.079   8.814 1.00 . A A . 62 LEU HD21 1 1 
       15 34213 1 1 37 LEU HD22 H   8.499 -13.746   9.270 1.00 . A A . 62 LEU HD22 1 1 
       15 34214 1 1 37 LEU HD23 H   6.944 -13.417   8.503 1.00 . A A . 62 LEU HD23 1 1 
       15 34215 1 1 37 LEU HG   H   6.855 -12.977  10.893 1.00 . A A . 62 LEU HG   1 1 
       15 34216 1 1 37 LEU N    N   3.604 -15.775   9.372 1.00 . A A . 62 LEU N    1 1 
       15 34217 1 1 37 LEU O    O   6.098 -17.470  11.173 1.00 . A A . 62 LEU O    1 1 
       15 34218 1 1 38 ASP C    C   3.893 -19.736  11.966 1.00 . A A . 63 ASP C    1 1 
       15 34219 1 1 38 ASP CA   C   3.906 -18.334  12.573 1.00 . A A . 63 ASP CA   1 1 
       15 34220 1 1 38 ASP CB   C   2.654 -18.185  13.387 1.00 . A A . 63 ASP CB   1 1 
       15 34221 1 1 38 ASP CG   C   2.667 -18.965  14.678 1.00 . A A . 63 ASP CG   1 1 
       15 34222 1 1 38 ASP H    H   3.115 -16.821  11.293 1.00 . A A . 63 ASP H    1 1 
       15 34223 1 1 38 ASP HA   H   4.759 -18.220  13.223 1.00 . A A . 63 ASP HA   1 1 
       15 34224 1 1 38 ASP HB2  H   2.414 -17.146  13.534 1.00 . A A . 63 ASP HB2  1 1 
       15 34225 1 1 38 ASP HB3  H   1.905 -18.624  12.748 1.00 . A A . 63 ASP HB3  1 1 
       15 34226 1 1 38 ASP N    N   3.941 -17.296  11.535 1.00 . A A . 63 ASP N    1 1 
       15 34227 1 1 38 ASP O    O   4.373 -20.673  12.559 1.00 . A A . 63 ASP O    1 1 
       15 34228 1 1 38 ASP OD1  O   2.226 -20.130  14.688 1.00 . A A . 63 ASP OD1  1 1 
       15 34229 1 1 38 ASP OD2  O   3.101 -18.416  15.731 1.00 . A A . 63 ASP OD2  1 1 
       15 34230 1 1 39 ALA C    C   4.499 -21.475   9.436 1.00 . A A . 64 ALA C    1 1 
       15 34231 1 1 39 ALA CA   C   3.215 -21.162  10.147 1.00 . A A . 64 ALA CA   1 1 
       15 34232 1 1 39 ALA CB   C   2.049 -21.155   9.166 1.00 . A A . 64 ALA CB   1 1 
       15 34233 1 1 39 ALA H    H   2.984 -19.091  10.303 1.00 . A A . 64 ALA H    1 1 
       15 34234 1 1 39 ALA HA   H   3.030 -21.930  10.885 1.00 . A A . 64 ALA HA   1 1 
       15 34235 1 1 39 ALA HB1  H   1.938 -22.126   8.707 1.00 . A A . 64 ALA HB1  1 1 
       15 34236 1 1 39 ALA HB2  H   2.228 -20.414   8.400 1.00 . A A . 64 ALA HB2  1 1 
       15 34237 1 1 39 ALA HB3  H   1.143 -20.905   9.701 1.00 . A A . 64 ALA HB3  1 1 
       15 34238 1 1 39 ALA N    N   3.326 -19.871  10.787 1.00 . A A . 64 ALA N    1 1 
       15 34239 1 1 39 ALA O    O   4.899 -22.641   9.310 1.00 . A A . 64 ALA O    1 1 
       15 34240 1 1 40 LEU C    C   7.596 -20.366   9.074 1.00 . A A . 65 LEU C    1 1 
       15 34241 1 1 40 LEU CA   C   6.372 -20.572   8.213 1.00 . A A . 65 LEU CA   1 1 
       15 34242 1 1 40 LEU CB   C   6.359 -19.591   7.028 1.00 . A A . 65 LEU CB   1 1 
       15 34243 1 1 40 LEU CD1  C   5.181 -18.741   4.972 1.00 . A A . 65 LEU CD1  1 1 
       15 34244 1 1 40 LEU CD2  C   4.625 -20.994   5.903 1.00 . A A . 65 LEU CD2  1 1 
       15 34245 1 1 40 LEU CG   C   5.068 -19.589   6.214 1.00 . A A . 65 LEU CG   1 1 
       15 34246 1 1 40 LEU H    H   4.792 -19.537   9.178 1.00 . A A . 65 LEU H    1 1 
       15 34247 1 1 40 LEU HA   H   6.393 -21.577   7.822 1.00 . A A . 65 LEU HA   1 1 
       15 34248 1 1 40 LEU HB2  H   6.530 -18.591   7.394 1.00 . A A . 65 LEU HB2  1 1 
       15 34249 1 1 40 LEU HB3  H   7.161 -19.854   6.355 1.00 . A A . 65 LEU HB3  1 1 
       15 34250 1 1 40 LEU HD11 H   5.972 -19.121   4.344 1.00 . A A . 65 LEU HD11 1 1 
       15 34251 1 1 40 LEU HD12 H   5.388 -17.721   5.263 1.00 . A A . 65 LEU HD12 1 1 
       15 34252 1 1 40 LEU HD13 H   4.244 -18.778   4.437 1.00 . A A . 65 LEU HD13 1 1 
       15 34253 1 1 40 LEU HD21 H   5.431 -21.565   5.468 1.00 . A A . 65 LEU HD21 1 1 
       15 34254 1 1 40 LEU HD22 H   3.763 -20.967   5.254 1.00 . A A . 65 LEU HD22 1 1 
       15 34255 1 1 40 LEU HD23 H   4.325 -21.415   6.856 1.00 . A A . 65 LEU HD23 1 1 
       15 34256 1 1 40 LEU HG   H   4.302 -19.131   6.825 1.00 . A A . 65 LEU HG   1 1 
       15 34257 1 1 40 LEU N    N   5.160 -20.427   8.989 1.00 . A A . 65 LEU N    1 1 
       15 34258 1 1 40 LEU O    O   8.624 -20.996   8.850 1.00 . A A . 65 LEU O    1 1 
       15 34259 1 1 41 LYS C    C   9.843 -18.818  10.354 1.00 . A A . 66 LYS C    1 1 
       15 34260 1 1 41 LYS CA   C   8.538 -19.163  11.030 1.00 . A A . 66 LYS CA   1 1 
       15 34261 1 1 41 LYS CB   C   8.643 -20.309  12.034 1.00 . A A . 66 LYS CB   1 1 
       15 34262 1 1 41 LYS CD   C   7.257 -21.701  13.651 1.00 . A A . 66 LYS CD   1 1 
       15 34263 1 1 41 LYS CE   C   6.707 -22.690  12.630 1.00 . A A . 66 LYS CE   1 1 
       15 34264 1 1 41 LYS CG   C   7.459 -20.336  13.009 1.00 . A A . 66 LYS CG   1 1 
       15 34265 1 1 41 LYS H    H   6.646 -18.955  10.171 1.00 . A A . 66 LYS H    1 1 
       15 34266 1 1 41 LYS HA   H   8.238 -18.270  11.558 1.00 . A A . 66 LYS HA   1 1 
       15 34267 1 1 41 LYS HB2  H   8.678 -21.241  11.489 1.00 . A A . 66 LYS HB2  1 1 
       15 34268 1 1 41 LYS HB3  H   9.553 -20.198  12.606 1.00 . A A . 66 LYS HB3  1 1 
       15 34269 1 1 41 LYS HD2  H   8.207 -22.063  14.018 1.00 . A A . 66 LYS HD2  1 1 
       15 34270 1 1 41 LYS HD3  H   6.560 -21.609  14.470 1.00 . A A . 66 LYS HD3  1 1 
       15 34271 1 1 41 LYS HE2  H   5.811 -22.262  12.198 1.00 . A A . 66 LYS HE2  1 1 
       15 34272 1 1 41 LYS HE3  H   7.436 -22.830  11.847 1.00 . A A . 66 LYS HE3  1 1 
       15 34273 1 1 41 LYS HG2  H   7.630 -19.614  13.792 1.00 . A A . 66 LYS HG2  1 1 
       15 34274 1 1 41 LYS HG3  H   6.546 -20.057  12.495 1.00 . A A . 66 LYS HG3  1 1 
       15 34275 1 1 41 LYS HZ1  H   7.213 -24.444  13.655 1.00 . A A . 66 LYS HZ1  1 1 
       15 34276 1 1 41 LYS HZ2  H   6.014 -24.645  12.502 1.00 . A A . 66 LYS HZ2  1 1 
       15 34277 1 1 41 LYS HZ3  H   5.643 -23.908  13.961 1.00 . A A . 66 LYS HZ3  1 1 
       15 34278 1 1 41 LYS N    N   7.478 -19.461  10.057 1.00 . A A . 66 LYS N    1 1 
       15 34279 1 1 41 LYS NZ   N   6.376 -23.996  13.230 1.00 . A A . 66 LYS NZ   1 1 
       15 34280 1 1 41 LYS O    O  10.910 -19.266  10.756 1.00 . A A . 66 LYS O    1 1 
       15 34281 1 1 42 LYS C    C  11.832 -16.727   9.396 1.00 . A A . 67 LYS C    1 1 
       15 34282 1 1 42 LYS CA   C  10.856 -17.537   8.545 1.00 . A A . 67 LYS CA   1 1 
       15 34283 1 1 42 LYS CB   C  10.404 -16.694   7.334 1.00 . A A . 67 LYS CB   1 1 
       15 34284 1 1 42 LYS CD   C   9.200 -16.495   5.145 1.00 . A A . 67 LYS CD   1 1 
       15 34285 1 1 42 LYS CE   C   8.324 -17.171   4.097 1.00 . A A . 67 LYS CE   1 1 
       15 34286 1 1 42 LYS CG   C   9.502 -17.409   6.329 1.00 . A A . 67 LYS CG   1 1 
       15 34287 1 1 42 LYS H    H   8.826 -17.643   9.137 1.00 . A A . 67 LYS H    1 1 
       15 34288 1 1 42 LYS HA   H  11.362 -18.418   8.181 1.00 . A A . 67 LYS HA   1 1 
       15 34289 1 1 42 LYS HB2  H   9.869 -15.831   7.698 1.00 . A A . 67 LYS HB2  1 1 
       15 34290 1 1 42 LYS HB3  H  11.285 -16.354   6.811 1.00 . A A . 67 LYS HB3  1 1 
       15 34291 1 1 42 LYS HD2  H   8.689 -15.616   5.506 1.00 . A A . 67 LYS HD2  1 1 
       15 34292 1 1 42 LYS HD3  H  10.133 -16.200   4.688 1.00 . A A . 67 LYS HD3  1 1 
       15 34293 1 1 42 LYS HE2  H   7.416 -17.498   4.584 1.00 . A A . 67 LYS HE2  1 1 
       15 34294 1 1 42 LYS HE3  H   8.072 -16.443   3.339 1.00 . A A . 67 LYS HE3  1 1 
       15 34295 1 1 42 LYS HG2  H   9.987 -18.303   5.968 1.00 . A A . 67 LYS HG2  1 1 
       15 34296 1 1 42 LYS HG3  H   8.567 -17.662   6.807 1.00 . A A . 67 LYS HG3  1 1 
       15 34297 1 1 42 LYS HZ1  H   9.125 -19.144   4.108 1.00 . A A . 67 LYS HZ1  1 1 
       15 34298 1 1 42 LYS HZ2  H   9.898 -18.087   3.054 1.00 . A A . 67 LYS HZ2  1 1 
       15 34299 1 1 42 LYS HZ3  H   8.403 -18.692   2.671 1.00 . A A . 67 LYS HZ3  1 1 
       15 34300 1 1 42 LYS N    N   9.726 -17.971   9.334 1.00 . A A . 67 LYS N    1 1 
       15 34301 1 1 42 LYS NZ   N   8.977 -18.341   3.463 1.00 . A A . 67 LYS NZ   1 1 
       15 34302 1 1 42 LYS O    O  12.935 -17.197   9.720 1.00 . A A . 67 LYS O    1 1 
       15 34303 1 1 43 ASP C    C  11.493 -13.525  11.078 1.00 . A A . 68 ASP C    1 1 
       15 34304 1 1 43 ASP CA   C  12.284 -14.650  10.534 1.00 . A A . 68 ASP CA   1 1 
       15 34305 1 1 43 ASP CB   C  13.344 -14.095   9.633 1.00 . A A . 68 ASP CB   1 1 
       15 34306 1 1 43 ASP CG   C  14.336 -13.249  10.306 1.00 . A A . 68 ASP CG   1 1 
       15 34307 1 1 43 ASP H    H  10.535 -15.178   9.562 1.00 . A A . 68 ASP H    1 1 
       15 34308 1 1 43 ASP HA   H  12.749 -15.193  11.341 1.00 . A A . 68 ASP HA   1 1 
       15 34309 1 1 43 ASP HB2  H  13.863 -14.883   9.136 1.00 . A A . 68 ASP HB2  1 1 
       15 34310 1 1 43 ASP HB3  H  12.836 -13.490   8.899 1.00 . A A . 68 ASP HB3  1 1 
       15 34311 1 1 43 ASP N    N  11.425 -15.525   9.779 1.00 . A A . 68 ASP N    1 1 
       15 34312 1 1 43 ASP O    O  10.656 -12.951  10.369 1.00 . A A . 68 ASP O    1 1 
       15 34313 1 1 43 ASP OD1  O  15.160 -13.768  11.082 1.00 . A A . 68 ASP OD1  1 1 
       15 34314 1 1 43 ASP OD2  O  14.321 -12.067  10.066 1.00 . A A . 68 ASP OD2  1 1 
       15 34315 1 1 44 SER C    C  11.655 -10.776  12.639 1.00 . A A . 69 SER C    1 1 
       15 34316 1 1 44 SER CA   C  11.017 -12.148  12.911 1.00 . A A . 69 SER CA   1 1 
       15 34317 1 1 44 SER CB   C  10.830 -12.435  14.389 1.00 . A A . 69 SER CB   1 1 
       15 34318 1 1 44 SER H    H  12.418 -13.662  12.833 1.00 . A A . 69 SER H    1 1 
       15 34319 1 1 44 SER HA   H  10.071 -12.234  12.408 1.00 . A A . 69 SER HA   1 1 
       15 34320 1 1 44 SER HB2  H  10.363 -11.592  14.875 1.00 . A A . 69 SER HB2  1 1 
       15 34321 1 1 44 SER HB3  H  10.211 -13.314  14.486 1.00 . A A . 69 SER HB3  1 1 
       15 34322 1 1 44 SER HG   H  12.074 -13.619  15.301 1.00 . A A . 69 SER HG   1 1 
       15 34323 1 1 44 SER N    N  11.741 -13.191  12.299 1.00 . A A . 69 SER N    1 1 
       15 34324 1 1 44 SER O    O  10.996  -9.731  12.724 1.00 . A A . 69 SER O    1 1 
       15 34325 1 1 44 SER OG   O  12.088 -12.703  15.001 1.00 . A A . 69 SER OG   1 1 
       15 34326 1 1 45 SER C    C  13.080  -9.021  10.627 1.00 . A A . 70 SER C    1 1 
       15 34327 1 1 45 SER CA   C  13.622  -9.590  11.948 1.00 . A A . 70 SER CA   1 1 
       15 34328 1 1 45 SER CB   C  15.112  -9.909  11.889 1.00 . A A . 70 SER CB   1 1 
       15 34329 1 1 45 SER H    H  13.401 -11.634  12.197 1.00 . A A . 70 SER H    1 1 
       15 34330 1 1 45 SER HA   H  13.437  -8.873  12.735 1.00 . A A . 70 SER HA   1 1 
       15 34331 1 1 45 SER HB2  H  15.230 -10.700  11.155 1.00 . A A . 70 SER HB2  1 1 
       15 34332 1 1 45 SER HB3  H  15.692  -9.040  11.621 1.00 . A A . 70 SER HB3  1 1 
       15 34333 1 1 45 SER HG   H  15.028  -9.979  13.834 1.00 . A A . 70 SER HG   1 1 
       15 34334 1 1 45 SER N    N  12.909 -10.788  12.270 1.00 . A A . 70 SER N    1 1 
       15 34335 1 1 45 SER O    O  12.757  -7.843  10.532 1.00 . A A . 70 SER O    1 1 
       15 34336 1 1 45 SER OG   O  15.546 -10.426  13.154 1.00 . A A . 70 SER OG   1 1 
       15 34337 1 1 46 ARG C    C  10.792  -9.244   8.535 1.00 . A A . 71 ARG C    1 1 
       15 34338 1 1 46 ARG CA   C  12.293  -9.454   8.380 1.00 . A A . 71 ARG CA   1 1 
       15 34339 1 1 46 ARG CB   C  12.670 -10.390   7.206 1.00 . A A . 71 ARG CB   1 1 
       15 34340 1 1 46 ARG CD   C  10.886 -11.960   6.390 1.00 . A A . 71 ARG CD   1 1 
       15 34341 1 1 46 ARG CG   C  12.108 -11.793   7.273 1.00 . A A . 71 ARG CG   1 1 
       15 34342 1 1 46 ARG CZ   C  10.556 -11.053   4.041 1.00 . A A . 71 ARG CZ   1 1 
       15 34343 1 1 46 ARG H    H  13.192 -10.816   9.769 1.00 . A A . 71 ARG H    1 1 
       15 34344 1 1 46 ARG HA   H  12.667  -8.463   8.176 1.00 . A A . 71 ARG HA   1 1 
       15 34345 1 1 46 ARG HB2  H  12.326  -9.941   6.286 1.00 . A A . 71 ARG HB2  1 1 
       15 34346 1 1 46 ARG HB3  H  13.747 -10.455   7.171 1.00 . A A . 71 ARG HB3  1 1 
       15 34347 1 1 46 ARG HD2  H  10.514 -12.957   6.581 1.00 . A A . 71 ARG HD2  1 1 
       15 34348 1 1 46 ARG HD3  H  10.148 -11.228   6.678 1.00 . A A . 71 ARG HD3  1 1 
       15 34349 1 1 46 ARG HE   H  11.957 -12.393   4.640 1.00 . A A . 71 ARG HE   1 1 
       15 34350 1 1 46 ARG HG2  H  12.864 -12.499   6.969 1.00 . A A . 71 ARG HG2  1 1 
       15 34351 1 1 46 ARG HG3  H  11.817 -11.975   8.297 1.00 . A A . 71 ARG HG3  1 1 
       15 34352 1 1 46 ARG HH11 H   9.384 -10.099   5.397 1.00 . A A . 71 ARG HH11 1 1 
       15 34353 1 1 46 ARG HH12 H   9.102  -9.625   3.778 1.00 . A A . 71 ARG HH12 1 1 
       15 34354 1 1 46 ARG HH21 H  11.620 -11.736   2.463 1.00 . A A . 71 ARG HH21 1 1 
       15 34355 1 1 46 ARG HH22 H  10.420 -10.590   2.048 1.00 . A A . 71 ARG HH22 1 1 
       15 34356 1 1 46 ARG N    N  12.880  -9.885   9.639 1.00 . A A . 71 ARG N    1 1 
       15 34357 1 1 46 ARG NE   N  11.213 -11.820   4.947 1.00 . A A . 71 ARG NE   1 1 
       15 34358 1 1 46 ARG NH1  N   9.621 -10.201   4.433 1.00 . A A . 71 ARG NH1  1 1 
       15 34359 1 1 46 ARG NH2  N  10.884 -11.123   2.762 1.00 . A A . 71 ARG NH2  1 1 
       15 34360 1 1 46 ARG O    O  10.161  -8.644   7.692 1.00 . A A . 71 ARG O    1 1 
       15 34361 1 1 47 HIS C    C   8.734  -8.047  10.579 1.00 . A A . 72 HIS C    1 1 
       15 34362 1 1 47 HIS CA   C   8.841  -9.467  10.017 1.00 . A A . 72 HIS CA   1 1 
       15 34363 1 1 47 HIS CB   C   8.348 -10.523  11.027 1.00 . A A . 72 HIS CB   1 1 
       15 34364 1 1 47 HIS CD2  C   5.779 -10.299  10.630 1.00 . A A . 72 HIS CD2  1 1 
       15 34365 1 1 47 HIS CE1  C   5.095 -10.506  12.667 1.00 . A A . 72 HIS CE1  1 1 
       15 34366 1 1 47 HIS CG   C   6.887 -10.438  11.404 1.00 . A A . 72 HIS CG   1 1 
       15 34367 1 1 47 HIS H    H  10.788 -10.301  10.225 1.00 . A A . 72 HIS H    1 1 
       15 34368 1 1 47 HIS HA   H   8.227  -9.491   9.132 1.00 . A A . 72 HIS HA   1 1 
       15 34369 1 1 47 HIS HB2  H   8.517 -11.506  10.613 1.00 . A A . 72 HIS HB2  1 1 
       15 34370 1 1 47 HIS HB3  H   8.932 -10.426  11.930 1.00 . A A . 72 HIS HB3  1 1 
       15 34371 1 1 47 HIS HD1  H   6.981 -10.667  13.495 1.00 . A A . 72 HIS HD1  1 1 
       15 34372 1 1 47 HIS HD2  H   5.758 -10.167   9.559 1.00 . A A . 72 HIS HD2  1 1 
       15 34373 1 1 47 HIS HE1  H   4.468 -10.580  13.542 1.00 . A A . 72 HIS HE1  1 1 
       15 34374 1 1 47 HIS N    N  10.241  -9.727   9.647 1.00 . A A . 72 HIS N    1 1 
       15 34375 1 1 47 HIS ND1  N   6.427 -10.563  12.690 1.00 . A A . 72 HIS ND1  1 1 
       15 34376 1 1 47 HIS NE2  N   4.648 -10.344  11.438 1.00 . A A . 72 HIS NE2  1 1 
       15 34377 1 1 47 HIS O    O   7.666  -7.437  10.601 1.00 . A A . 72 HIS O    1 1 
       15 34378 1 1 48 SER C    C  10.283  -5.205  10.332 1.00 . A A . 73 SER C    1 1 
       15 34379 1 1 48 SER CA   C   9.964  -6.164  11.475 1.00 . A A . 73 SER CA   1 1 
       15 34380 1 1 48 SER CB   C  11.036  -6.108  12.540 1.00 . A A . 73 SER CB   1 1 
       15 34381 1 1 48 SER H    H  10.697  -8.041  10.918 1.00 . A A . 73 SER H    1 1 
       15 34382 1 1 48 SER HA   H   9.012  -5.897  11.901 1.00 . A A . 73 SER HA   1 1 
       15 34383 1 1 48 SER HB2  H  11.992  -6.323  12.086 1.00 . A A . 73 SER HB2  1 1 
       15 34384 1 1 48 SER HB3  H  11.053  -5.123  12.978 1.00 . A A . 73 SER HB3  1 1 
       15 34385 1 1 48 SER HG   H  10.954  -7.951  13.177 1.00 . A A . 73 SER HG   1 1 
       15 34386 1 1 48 SER N    N   9.872  -7.512  10.966 1.00 . A A . 73 SER N    1 1 
       15 34387 1 1 48 SER O    O  10.456  -4.001  10.523 1.00 . A A . 73 SER O    1 1 
       15 34388 1 1 48 SER OG   O  10.778  -7.075  13.553 1.00 . A A . 73 SER OG   1 1 
       15 34389 1 1 49 LYS C    C   9.622  -5.540   6.876 1.00 . A A . 74 LYS C    1 1 
       15 34390 1 1 49 LYS CA   C  10.602  -5.028   7.938 1.00 . A A . 74 LYS CA   1 1 
       15 34391 1 1 49 LYS CB   C  12.091  -5.174   7.513 1.00 . A A . 74 LYS CB   1 1 
       15 34392 1 1 49 LYS CD   C  12.415  -2.901   6.216 1.00 . A A . 74 LYS CD   1 1 
       15 34393 1 1 49 LYS CE   C  10.974  -2.404   6.015 1.00 . A A . 74 LYS CE   1 1 
       15 34394 1 1 49 LYS CG   C  12.557  -4.449   6.212 1.00 . A A . 74 LYS CG   1 1 
       15 34395 1 1 49 LYS H    H  10.238  -6.738   9.124 1.00 . A A . 74 LYS H    1 1 
       15 34396 1 1 49 LYS HA   H  10.382  -4.000   8.175 1.00 . A A . 74 LYS HA   1 1 
       15 34397 1 1 49 LYS HB2  H  12.706  -4.803   8.320 1.00 . A A . 74 LYS HB2  1 1 
       15 34398 1 1 49 LYS HB3  H  12.297  -6.229   7.399 1.00 . A A . 74 LYS HB3  1 1 
       15 34399 1 1 49 LYS HD2  H  12.769  -2.526   7.164 1.00 . A A . 74 LYS HD2  1 1 
       15 34400 1 1 49 LYS HD3  H  13.036  -2.503   5.427 1.00 . A A . 74 LYS HD3  1 1 
       15 34401 1 1 49 LYS HE2  H  10.555  -2.896   5.149 1.00 . A A . 74 LYS HE2  1 1 
       15 34402 1 1 49 LYS HE3  H  10.371  -2.662   6.873 1.00 . A A . 74 LYS HE3  1 1 
       15 34403 1 1 49 LYS HG2  H  13.598  -4.683   6.049 1.00 . A A . 74 LYS HG2  1 1 
       15 34404 1 1 49 LYS HG3  H  11.985  -4.852   5.388 1.00 . A A . 74 LYS HG3  1 1 
       15 34405 1 1 49 LYS HZ1  H  11.410  -0.670   4.932 1.00 . A A . 74 LYS HZ1  1 1 
       15 34406 1 1 49 LYS HZ2  H  11.373  -0.421   6.594 1.00 . A A . 74 LYS HZ2  1 1 
       15 34407 1 1 49 LYS HZ3  H   9.947  -0.586   5.737 1.00 . A A . 74 LYS HZ3  1 1 
       15 34408 1 1 49 LYS N    N  10.359  -5.765   9.154 1.00 . A A . 74 LYS N    1 1 
       15 34409 1 1 49 LYS NZ   N  10.922  -0.937   5.812 1.00 . A A . 74 LYS NZ   1 1 
       15 34410 1 1 49 LYS O    O   9.799  -5.379   5.672 1.00 . A A . 74 LYS O    1 1 
       15 34411 1 1 50 LEU C    C   6.530  -5.534   6.293 1.00 . A A . 75 LEU C    1 1 
       15 34412 1 1 50 LEU CA   C   7.537  -6.620   6.494 1.00 . A A . 75 LEU CA   1 1 
       15 34413 1 1 50 LEU CB   C   6.931  -7.924   7.051 1.00 . A A . 75 LEU CB   1 1 
       15 34414 1 1 50 LEU CD1  C   7.463 -10.406   7.084 1.00 . A A . 75 LEU CD1  1 1 
       15 34415 1 1 50 LEU CD2  C   6.145  -9.486   5.240 1.00 . A A . 75 LEU CD2  1 1 
       15 34416 1 1 50 LEU CG   C   7.246  -9.190   6.218 1.00 . A A . 75 LEU CG   1 1 
       15 34417 1 1 50 LEU H    H   8.463  -6.185   8.319 1.00 . A A . 75 LEU H    1 1 
       15 34418 1 1 50 LEU HA   H   7.971  -6.813   5.526 1.00 . A A . 75 LEU HA   1 1 
       15 34419 1 1 50 LEU HB2  H   7.298  -8.059   8.057 1.00 . A A . 75 LEU HB2  1 1 
       15 34420 1 1 50 LEU HB3  H   5.858  -7.806   7.095 1.00 . A A . 75 LEU HB3  1 1 
       15 34421 1 1 50 LEU HD11 H   6.683 -10.492   7.823 1.00 . A A . 75 LEU HD11 1 1 
       15 34422 1 1 50 LEU HD12 H   8.447 -10.337   7.528 1.00 . A A . 75 LEU HD12 1 1 
       15 34423 1 1 50 LEU HD13 H   7.450 -11.278   6.447 1.00 . A A . 75 LEU HD13 1 1 
       15 34424 1 1 50 LEU HD21 H   6.416 -10.348   4.649 1.00 . A A . 75 LEU HD21 1 1 
       15 34425 1 1 50 LEU HD22 H   6.001  -8.636   4.591 1.00 . A A . 75 LEU HD22 1 1 
       15 34426 1 1 50 LEU HD23 H   5.233  -9.693   5.779 1.00 . A A . 75 LEU HD23 1 1 
       15 34427 1 1 50 LEU HG   H   8.145  -9.005   5.652 1.00 . A A . 75 LEU HG   1 1 
       15 34428 1 1 50 LEU N    N   8.572  -6.125   7.349 1.00 . A A . 75 LEU N    1 1 
       15 34429 1 1 50 LEU O    O   5.818  -5.145   7.218 1.00 . A A . 75 LEU O    1 1 
       15 34430 1 1 51 GLU C    C   4.333  -4.479   4.406 1.00 . A A . 76 GLU C    1 1 
       15 34431 1 1 51 GLU CA   C   5.681  -3.897   4.741 1.00 . A A . 76 GLU CA   1 1 
       15 34432 1 1 51 GLU CB   C   6.228  -3.163   3.518 1.00 . A A . 76 GLU CB   1 1 
       15 34433 1 1 51 GLU CD   C   8.080  -1.833   2.486 1.00 . A A . 76 GLU CD   1 1 
       15 34434 1 1 51 GLU CG   C   7.630  -2.614   3.690 1.00 . A A . 76 GLU CG   1 1 
       15 34435 1 1 51 GLU H    H   7.208  -5.298   4.453 1.00 . A A . 76 GLU H    1 1 
       15 34436 1 1 51 GLU HA   H   5.595  -3.205   5.566 1.00 . A A . 76 GLU HA   1 1 
       15 34437 1 1 51 GLU HB2  H   6.236  -3.847   2.683 1.00 . A A . 76 GLU HB2  1 1 
       15 34438 1 1 51 GLU HB3  H   5.570  -2.341   3.277 1.00 . A A . 76 GLU HB3  1 1 
       15 34439 1 1 51 GLU HG2  H   7.652  -1.963   4.552 1.00 . A A . 76 GLU HG2  1 1 
       15 34440 1 1 51 GLU HG3  H   8.311  -3.439   3.844 1.00 . A A . 76 GLU HG3  1 1 
       15 34441 1 1 51 GLU N    N   6.565  -4.969   5.112 1.00 . A A . 76 GLU N    1 1 
       15 34442 1 1 51 GLU O    O   4.241  -5.657   4.100 1.00 . A A . 76 GLU O    1 1 
       15 34443 1 1 51 GLU OE1  O   8.432  -2.445   1.467 1.00 . A A . 76 GLU OE1  1 1 
       15 34444 1 1 51 GLU OE2  O   8.083  -0.584   2.548 1.00 . A A . 76 GLU OE2  1 1 
       15 34445 1 1 52 LYS C    C   1.863  -4.843   2.824 1.00 . A A . 77 LYS C    1 1 
       15 34446 1 1 52 LYS CA   C   1.944  -4.055   4.128 1.00 . A A . 77 LYS CA   1 1 
       15 34447 1 1 52 LYS CB   C   1.064  -2.813   4.066 1.00 . A A . 77 LYS CB   1 1 
       15 34448 1 1 52 LYS CD   C  -1.304  -1.907   3.760 1.00 . A A . 77 LYS CD   1 1 
       15 34449 1 1 52 LYS CE   C  -1.571  -1.573   5.238 1.00 . A A . 77 LYS CE   1 1 
       15 34450 1 1 52 LYS CG   C  -0.326  -3.078   3.553 1.00 . A A . 77 LYS CG   1 1 
       15 34451 1 1 52 LYS H    H   3.461  -2.721   4.698 1.00 . A A . 77 LYS H    1 1 
       15 34452 1 1 52 LYS HA   H   1.589  -4.680   4.933 1.00 . A A . 77 LYS HA   1 1 
       15 34453 1 1 52 LYS HB2  H   0.988  -2.418   5.065 1.00 . A A . 77 LYS HB2  1 1 
       15 34454 1 1 52 LYS HB3  H   1.535  -2.078   3.431 1.00 . A A . 77 LYS HB3  1 1 
       15 34455 1 1 52 LYS HD2  H  -0.890  -1.028   3.290 1.00 . A A . 77 LYS HD2  1 1 
       15 34456 1 1 52 LYS HD3  H  -2.240  -2.155   3.281 1.00 . A A . 77 LYS HD3  1 1 
       15 34457 1 1 52 LYS HE2  H  -2.525  -1.077   5.330 1.00 . A A . 77 LYS HE2  1 1 
       15 34458 1 1 52 LYS HE3  H  -1.608  -2.523   5.750 1.00 . A A . 77 LYS HE3  1 1 
       15 34459 1 1 52 LYS HG2  H  -0.222  -3.240   2.490 1.00 . A A . 77 LYS HG2  1 1 
       15 34460 1 1 52 LYS HG3  H  -0.688  -3.991   3.995 1.00 . A A . 77 LYS HG3  1 1 
       15 34461 1 1 52 LYS HZ1  H   0.398  -1.208   5.986 1.00 . A A . 77 LYS HZ1  1 1 
       15 34462 1 1 52 LYS HZ2  H  -0.824  -0.479   6.845 1.00 . A A . 77 LYS HZ2  1 1 
       15 34463 1 1 52 LYS HZ3  H  -0.354   0.160   5.375 1.00 . A A . 77 LYS HZ3  1 1 
       15 34464 1 1 52 LYS N    N   3.306  -3.654   4.437 1.00 . A A . 77 LYS N    1 1 
       15 34465 1 1 52 LYS NZ   N  -0.519  -0.732   5.882 1.00 . A A . 77 LYS NZ   1 1 
       15 34466 1 1 52 LYS O    O   1.271  -5.909   2.770 1.00 . A A . 77 LYS O    1 1 
       15 34467 1 1 53 ALA C    C   3.195  -6.319   0.544 1.00 . A A . 78 ALA C    1 1 
       15 34468 1 1 53 ALA CA   C   2.569  -4.938   0.493 1.00 . A A . 78 ALA CA   1 1 
       15 34469 1 1 53 ALA CB   C   3.417  -4.074  -0.401 1.00 . A A . 78 ALA CB   1 1 
       15 34470 1 1 53 ALA H    H   2.979  -3.478   1.975 1.00 . A A . 78 ALA H    1 1 
       15 34471 1 1 53 ALA HA   H   1.577  -4.984   0.071 1.00 . A A . 78 ALA HA   1 1 
       15 34472 1 1 53 ALA HB1  H   3.418  -4.496  -1.393 1.00 . A A . 78 ALA HB1  1 1 
       15 34473 1 1 53 ALA HB2  H   4.428  -4.054  -0.017 1.00 . A A . 78 ALA HB2  1 1 
       15 34474 1 1 53 ALA HB3  H   3.025  -3.069  -0.431 1.00 . A A . 78 ALA HB3  1 1 
       15 34475 1 1 53 ALA N    N   2.516  -4.324   1.816 1.00 . A A . 78 ALA N    1 1 
       15 34476 1 1 53 ALA O    O   2.770  -7.251  -0.139 1.00 . A A . 78 ALA O    1 1 
       15 34477 1 1 54 ASP C    C   4.254  -8.693   2.246 1.00 . A A . 79 ASP C    1 1 
       15 34478 1 1 54 ASP CA   C   4.997  -7.612   1.486 1.00 . A A . 79 ASP CA   1 1 
       15 34479 1 1 54 ASP CB   C   6.307  -7.236   2.187 1.00 . A A . 79 ASP CB   1 1 
       15 34480 1 1 54 ASP CG   C   7.438  -8.193   1.879 1.00 . A A . 79 ASP CG   1 1 
       15 34481 1 1 54 ASP H    H   4.259  -5.719   2.066 1.00 . A A . 79 ASP H    1 1 
       15 34482 1 1 54 ASP HA   H   5.212  -7.956   0.484 1.00 . A A . 79 ASP HA   1 1 
       15 34483 1 1 54 ASP HB2  H   6.588  -6.244   1.867 1.00 . A A . 79 ASP HB2  1 1 
       15 34484 1 1 54 ASP HB3  H   6.124  -7.210   3.252 1.00 . A A . 79 ASP HB3  1 1 
       15 34485 1 1 54 ASP N    N   4.158  -6.436   1.404 1.00 . A A . 79 ASP N    1 1 
       15 34486 1 1 54 ASP O    O   4.314  -9.878   1.924 1.00 . A A . 79 ASP O    1 1 
       15 34487 1 1 54 ASP OD1  O   7.614  -8.530   0.685 1.00 . A A . 79 ASP OD1  1 1 
       15 34488 1 1 54 ASP OD2  O   8.204  -8.585   2.813 1.00 . A A . 79 ASP OD2  1 1 
       15 34489 1 1 55 ILE C    C   1.553  -9.684   3.287 1.00 . A A . 80 ILE C    1 1 
       15 34490 1 1 55 ILE CA   C   2.683  -9.056   4.085 1.00 . A A . 80 ILE CA   1 1 
       15 34491 1 1 55 ILE CB   C   2.130  -8.180   5.235 1.00 . A A . 80 ILE CB   1 1 
       15 34492 1 1 55 ILE CD1  C   3.008  -6.650   7.066 1.00 . A A . 80 ILE CD1  1 1 
       15 34493 1 1 55 ILE CG1  C   3.282  -7.797   6.151 1.00 . A A . 80 ILE CG1  1 1 
       15 34494 1 1 55 ILE CG2  C   1.034  -8.892   6.005 1.00 . A A . 80 ILE CG2  1 1 
       15 34495 1 1 55 ILE H    H   3.558  -7.272   3.409 1.00 . A A . 80 ILE H    1 1 
       15 34496 1 1 55 ILE HA   H   3.293  -9.837   4.514 1.00 . A A . 80 ILE HA   1 1 
       15 34497 1 1 55 ILE HB   H   1.720  -7.277   4.811 1.00 . A A . 80 ILE HB   1 1 
       15 34498 1 1 55 ILE HD11 H   2.217  -6.879   7.762 1.00 . A A . 80 ILE HD11 1 1 
       15 34499 1 1 55 ILE HD12 H   2.756  -5.803   6.446 1.00 . A A . 80 ILE HD12 1 1 
       15 34500 1 1 55 ILE HD13 H   3.941  -6.435   7.568 1.00 . A A . 80 ILE HD13 1 1 
       15 34501 1 1 55 ILE HG12 H   3.536  -8.646   6.769 1.00 . A A . 80 ILE HG12 1 1 
       15 34502 1 1 55 ILE HG13 H   4.137  -7.542   5.542 1.00 . A A . 80 ILE HG13 1 1 
       15 34503 1 1 55 ILE HG21 H   0.668  -8.250   6.791 1.00 . A A . 80 ILE HG21 1 1 
       15 34504 1 1 55 ILE HG22 H   1.425  -9.807   6.425 1.00 . A A . 80 ILE HG22 1 1 
       15 34505 1 1 55 ILE HG23 H   0.226  -9.131   5.328 1.00 . A A . 80 ILE HG23 1 1 
       15 34506 1 1 55 ILE N    N   3.520  -8.237   3.234 1.00 . A A . 80 ILE N    1 1 
       15 34507 1 1 55 ILE O    O   1.314 -10.897   3.384 1.00 . A A . 80 ILE O    1 1 
       15 34508 1 1 56 LEU C    C   0.291 -10.467   0.739 1.00 . A A . 81 LEU C    1 1 
       15 34509 1 1 56 LEU CA   C  -0.209  -9.349   1.647 1.00 . A A . 81 LEU CA   1 1 
       15 34510 1 1 56 LEU CB   C  -0.791  -8.215   0.797 1.00 . A A . 81 LEU CB   1 1 
       15 34511 1 1 56 LEU CD1  C  -1.833  -5.956   0.553 1.00 . A A . 81 LEU CD1  1 1 
       15 34512 1 1 56 LEU CD2  C  -2.311  -7.301   2.603 1.00 . A A . 81 LEU CD2  1 1 
       15 34513 1 1 56 LEU CG   C  -1.275  -6.963   1.537 1.00 . A A . 81 LEU CG   1 1 
       15 34514 1 1 56 LEU H    H   1.134  -7.920   2.454 1.00 . A A . 81 LEU H    1 1 
       15 34515 1 1 56 LEU HA   H  -0.976  -9.743   2.296 1.00 . A A . 81 LEU HA   1 1 
       15 34516 1 1 56 LEU HB2  H  -0.023  -7.909   0.103 1.00 . A A . 81 LEU HB2  1 1 
       15 34517 1 1 56 LEU HB3  H  -1.620  -8.613   0.230 1.00 . A A . 81 LEU HB3  1 1 
       15 34518 1 1 56 LEU HD11 H  -2.681  -6.378   0.036 1.00 . A A . 81 LEU HD11 1 1 
       15 34519 1 1 56 LEU HD12 H  -1.087  -5.702  -0.188 1.00 . A A . 81 LEU HD12 1 1 
       15 34520 1 1 56 LEU HD13 H  -2.144  -5.064   1.074 1.00 . A A . 81 LEU HD13 1 1 
       15 34521 1 1 56 LEU HD21 H  -1.868  -7.959   3.338 1.00 . A A . 81 LEU HD21 1 1 
       15 34522 1 1 56 LEU HD22 H  -3.164  -7.781   2.148 1.00 . A A . 81 LEU HD22 1 1 
       15 34523 1 1 56 LEU HD23 H  -2.625  -6.389   3.089 1.00 . A A . 81 LEU HD23 1 1 
       15 34524 1 1 56 LEU HG   H  -0.425  -6.503   2.019 1.00 . A A . 81 LEU HG   1 1 
       15 34525 1 1 56 LEU N    N   0.886  -8.871   2.477 1.00 . A A . 81 LEU N    1 1 
       15 34526 1 1 56 LEU O    O  -0.286 -11.554   0.703 1.00 . A A . 81 LEU O    1 1 
       15 34527 1 1 57 GLU C    C   2.412 -12.448  -0.115 1.00 . A A . 82 GLU C    1 1 
       15 34528 1 1 57 GLU CA   C   2.037 -11.159  -0.826 1.00 . A A . 82 GLU CA   1 1 
       15 34529 1 1 57 GLU CB   C   3.281 -10.544  -1.465 1.00 . A A . 82 GLU CB   1 1 
       15 34530 1 1 57 GLU CD   C   5.431 -10.888  -2.694 1.00 . A A . 82 GLU CD   1 1 
       15 34531 1 1 57 GLU CG   C   4.122 -11.490  -2.257 1.00 . A A . 82 GLU CG   1 1 
       15 34532 1 1 57 GLU H    H   1.864  -9.344   0.192 1.00 . A A . 82 GLU H    1 1 
       15 34533 1 1 57 GLU HA   H   1.331 -11.384  -1.612 1.00 . A A . 82 GLU HA   1 1 
       15 34534 1 1 57 GLU HB2  H   2.922  -9.889  -2.237 1.00 . A A . 82 GLU HB2  1 1 
       15 34535 1 1 57 GLU HB3  H   3.895 -10.027  -0.744 1.00 . A A . 82 GLU HB3  1 1 
       15 34536 1 1 57 GLU HG2  H   4.319 -12.323  -1.604 1.00 . A A . 82 GLU HG2  1 1 
       15 34537 1 1 57 GLU HG3  H   3.569 -11.839  -3.117 1.00 . A A . 82 GLU HG3  1 1 
       15 34538 1 1 57 GLU N    N   1.417 -10.210   0.074 1.00 . A A . 82 GLU N    1 1 
       15 34539 1 1 57 GLU O    O   2.156 -13.521  -0.627 1.00 . A A . 82 GLU O    1 1 
       15 34540 1 1 57 GLU OE1  O   5.434  -9.782  -3.273 1.00 . A A . 82 GLU OE1  1 1 
       15 34541 1 1 57 GLU OE2  O   6.498 -11.500  -2.441 1.00 . A A . 82 GLU OE2  1 1 
       15 34542 1 1 58 MET C    C   2.355 -14.459   2.107 1.00 . A A . 83 MET C    1 1 
       15 34543 1 1 58 MET CA   C   3.476 -13.474   1.825 1.00 . A A . 83 MET CA   1 1 
       15 34544 1 1 58 MET CB   C   4.121 -12.998   3.133 1.00 . A A . 83 MET CB   1 1 
       15 34545 1 1 58 MET CE   C   7.280 -12.652   2.671 1.00 . A A . 83 MET CE   1 1 
       15 34546 1 1 58 MET CG   C   5.093 -13.994   3.760 1.00 . A A . 83 MET CG   1 1 
       15 34547 1 1 58 MET H    H   2.919 -11.454   1.533 1.00 . A A . 83 MET H    1 1 
       15 34548 1 1 58 MET HA   H   4.222 -13.953   1.209 1.00 . A A . 83 MET HA   1 1 
       15 34549 1 1 58 MET HB2  H   4.649 -12.075   2.944 1.00 . A A . 83 MET HB2  1 1 
       15 34550 1 1 58 MET HB3  H   3.334 -12.803   3.847 1.00 . A A . 83 MET HB3  1 1 
       15 34551 1 1 58 MET HE1  H   8.207 -12.693   2.119 1.00 . A A . 83 MET HE1  1 1 
       15 34552 1 1 58 MET HE2  H   7.480 -12.314   3.676 1.00 . A A . 83 MET HE2  1 1 
       15 34553 1 1 58 MET HE3  H   6.607 -11.962   2.184 1.00 . A A . 83 MET HE3  1 1 
       15 34554 1 1 58 MET HG2  H   5.431 -13.598   4.707 1.00 . A A . 83 MET HG2  1 1 
       15 34555 1 1 58 MET HG3  H   4.599 -14.939   3.934 1.00 . A A . 83 MET HG3  1 1 
       15 34556 1 1 58 MET N    N   2.933 -12.331   1.094 1.00 . A A . 83 MET N    1 1 
       15 34557 1 1 58 MET O    O   2.527 -15.676   2.028 1.00 . A A . 83 MET O    1 1 
       15 34558 1 1 58 MET SD   S   6.549 -14.297   2.730 1.00 . A A . 83 MET SD   1 1 
       15 34559 1 1 59 THR C    C  -0.510 -15.301   1.325 1.00 . A A . 84 THR C    1 1 
       15 34560 1 1 59 THR CA   C   0.008 -14.630   2.613 1.00 . A A . 84 THR CA   1 1 
       15 34561 1 1 59 THR CB   C  -1.029 -13.657   3.181 1.00 . A A . 84 THR CB   1 1 
       15 34562 1 1 59 THR CG2  C  -2.170 -14.398   3.861 1.00 . A A . 84 THR CG2  1 1 
       15 34563 1 1 59 THR H    H   1.150 -12.923   2.350 1.00 . A A . 84 THR H    1 1 
       15 34564 1 1 59 THR HA   H   0.220 -15.381   3.358 1.00 . A A . 84 THR HA   1 1 
       15 34565 1 1 59 THR HB   H  -1.412 -13.028   2.389 1.00 . A A . 84 THR HB   1 1 
       15 34566 1 1 59 THR HG1  H   0.079 -12.105   3.787 1.00 . A A . 84 THR HG1  1 1 
       15 34567 1 1 59 THR HG21 H  -1.819 -14.828   4.787 1.00 . A A . 84 THR HG21 1 1 
       15 34568 1 1 59 THR HG22 H  -2.583 -15.160   3.219 1.00 . A A . 84 THR HG22 1 1 
       15 34569 1 1 59 THR HG23 H  -2.945 -13.692   4.122 1.00 . A A . 84 THR HG23 1 1 
       15 34570 1 1 59 THR N    N   1.202 -13.900   2.345 1.00 . A A . 84 THR N    1 1 
       15 34571 1 1 59 THR O    O  -0.861 -16.481   1.330 1.00 . A A . 84 THR O    1 1 
       15 34572 1 1 59 THR OG1  O  -0.364 -12.871   4.173 1.00 . A A . 84 THR OG1  1 1 
       15 34573 1 1 60 VAL C    C  -0.041 -16.240  -1.511 1.00 . A A . 85 VAL C    1 1 
       15 34574 1 1 60 VAL CA   C  -0.938 -15.075  -1.086 1.00 . A A . 85 VAL CA   1 1 
       15 34575 1 1 60 VAL CB   C  -0.882 -13.983  -2.200 1.00 . A A . 85 VAL CB   1 1 
       15 34576 1 1 60 VAL CG1  C  -1.396 -14.512  -3.536 1.00 . A A . 85 VAL CG1  1 1 
       15 34577 1 1 60 VAL CG2  C  -1.656 -12.757  -1.801 1.00 . A A . 85 VAL CG2  1 1 
       15 34578 1 1 60 VAL H    H  -0.189 -13.623   0.280 1.00 . A A . 85 VAL H    1 1 
       15 34579 1 1 60 VAL HA   H  -1.953 -15.427  -0.985 1.00 . A A . 85 VAL HA   1 1 
       15 34580 1 1 60 VAL HB   H   0.155 -13.707  -2.319 1.00 . A A . 85 VAL HB   1 1 
       15 34581 1 1 60 VAL HG11 H  -1.329 -13.735  -4.283 1.00 . A A . 85 VAL HG11 1 1 
       15 34582 1 1 60 VAL HG12 H  -2.430 -14.810  -3.434 1.00 . A A . 85 VAL HG12 1 1 
       15 34583 1 1 60 VAL HG13 H  -0.801 -15.359  -3.844 1.00 . A A . 85 VAL HG13 1 1 
       15 34584 1 1 60 VAL HG21 H  -2.684 -13.027  -1.620 1.00 . A A . 85 VAL HG21 1 1 
       15 34585 1 1 60 VAL HG22 H  -1.610 -12.026  -2.595 1.00 . A A . 85 VAL HG22 1 1 
       15 34586 1 1 60 VAL HG23 H  -1.225 -12.339  -0.904 1.00 . A A . 85 VAL HG23 1 1 
       15 34587 1 1 60 VAL N    N  -0.497 -14.555   0.216 1.00 . A A . 85 VAL N    1 1 
       15 34588 1 1 60 VAL O    O  -0.516 -17.295  -1.945 1.00 . A A . 85 VAL O    1 1 
       15 34589 1 1 61 LYS C    C   2.053 -18.320  -0.905 1.00 . A A . 86 LYS C    1 1 
       15 34590 1 1 61 LYS CA   C   2.221 -17.059  -1.751 1.00 . A A . 86 LYS CA   1 1 
       15 34591 1 1 61 LYS CB   C   3.637 -16.512  -1.650 1.00 . A A . 86 LYS CB   1 1 
       15 34592 1 1 61 LYS CD   C   5.255 -14.796  -2.517 1.00 . A A . 86 LYS CD   1 1 
       15 34593 1 1 61 LYS CE   C   5.866 -14.454  -1.177 1.00 . A A . 86 LYS CE   1 1 
       15 34594 1 1 61 LYS CG   C   3.821 -15.198  -2.399 1.00 . A A . 86 LYS CG   1 1 
       15 34595 1 1 61 LYS H    H   1.562 -15.186  -1.016 1.00 . A A . 86 LYS H    1 1 
       15 34596 1 1 61 LYS HA   H   2.025 -17.309  -2.784 1.00 . A A . 86 LYS HA   1 1 
       15 34597 1 1 61 LYS HB2  H   3.876 -16.350  -0.609 1.00 . A A . 86 LYS HB2  1 1 
       15 34598 1 1 61 LYS HB3  H   4.324 -17.237  -2.062 1.00 . A A . 86 LYS HB3  1 1 
       15 34599 1 1 61 LYS HD2  H   5.785 -15.633  -2.945 1.00 . A A . 86 LYS HD2  1 1 
       15 34600 1 1 61 LYS HD3  H   5.317 -13.942  -3.174 1.00 . A A . 86 LYS HD3  1 1 
       15 34601 1 1 61 LYS HE2  H   5.232 -13.713  -0.711 1.00 . A A . 86 LYS HE2  1 1 
       15 34602 1 1 61 LYS HE3  H   5.910 -15.342  -0.564 1.00 . A A . 86 LYS HE3  1 1 
       15 34603 1 1 61 LYS HG2  H   3.342 -15.140  -3.363 1.00 . A A . 86 LYS HG2  1 1 
       15 34604 1 1 61 LYS HG3  H   3.343 -14.449  -1.787 1.00 . A A . 86 LYS HG3  1 1 
       15 34605 1 1 61 LYS HZ1  H   7.704 -13.741  -0.438 1.00 . A A . 86 LYS HZ1  1 1 
       15 34606 1 1 61 LYS HZ2  H   7.138 -12.974  -1.835 1.00 . A A . 86 LYS HZ2  1 1 
       15 34607 1 1 61 LYS HZ3  H   7.802 -14.520  -1.926 1.00 . A A . 86 LYS HZ3  1 1 
       15 34608 1 1 61 LYS N    N   1.252 -16.051  -1.372 1.00 . A A . 86 LYS N    1 1 
       15 34609 1 1 61 LYS NZ   N   7.215 -13.892  -1.343 1.00 . A A . 86 LYS NZ   1 1 
       15 34610 1 1 61 LYS O    O   2.014 -19.430  -1.438 1.00 . A A . 86 LYS O    1 1 
       15 34611 1 1 62 HIS C    C   0.341 -19.967   1.039 1.00 . A A . 87 HIS C    1 1 
       15 34612 1 1 62 HIS CA   C   1.668 -19.261   1.321 1.00 . A A . 87 HIS CA   1 1 
       15 34613 1 1 62 HIS CB   C   1.739 -18.796   2.793 1.00 . A A . 87 HIS CB   1 1 
       15 34614 1 1 62 HIS CD2  C   1.969 -21.152   3.902 1.00 . A A . 87 HIS CD2  1 1 
       15 34615 1 1 62 HIS CE1  C   0.697 -20.854   5.625 1.00 . A A . 87 HIS CE1  1 1 
       15 34616 1 1 62 HIS CG   C   1.486 -19.887   3.820 1.00 . A A . 87 HIS CG   1 1 
       15 34617 1 1 62 HIS H    H   1.885 -17.225   0.771 1.00 . A A . 87 HIS H    1 1 
       15 34618 1 1 62 HIS HA   H   2.464 -19.966   1.138 1.00 . A A . 87 HIS HA   1 1 
       15 34619 1 1 62 HIS HB2  H   2.720 -18.384   2.979 1.00 . A A . 87 HIS HB2  1 1 
       15 34620 1 1 62 HIS HB3  H   1.004 -18.019   2.942 1.00 . A A . 87 HIS HB3  1 1 
       15 34621 1 1 62 HIS HD1  H   0.171 -18.922   5.149 1.00 . A A . 87 HIS HD1  1 1 
       15 34622 1 1 62 HIS HD2  H   2.639 -21.624   3.198 1.00 . A A . 87 HIS HD2  1 1 
       15 34623 1 1 62 HIS HE1  H   0.154 -21.010   6.545 1.00 . A A . 87 HIS HE1  1 1 
       15 34624 1 1 62 HIS N    N   1.872 -18.137   0.403 1.00 . A A . 87 HIS N    1 1 
       15 34625 1 1 62 HIS ND1  N   0.681 -19.727   4.924 1.00 . A A . 87 HIS ND1  1 1 
       15 34626 1 1 62 HIS NE2  N   1.461 -21.760   5.052 1.00 . A A . 87 HIS NE2  1 1 
       15 34627 1 1 62 HIS O    O   0.218 -21.179   1.245 1.00 . A A . 87 HIS O    1 1 
       15 34628 1 1 63 LEU C    C  -1.748 -20.829  -0.845 1.00 . A A . 88 LEU C    1 1 
       15 34629 1 1 63 LEU CA   C  -1.924 -19.755   0.225 1.00 . A A . 88 LEU CA   1 1 
       15 34630 1 1 63 LEU CB   C  -2.846 -18.605  -0.245 1.00 . A A . 88 LEU CB   1 1 
       15 34631 1 1 63 LEU CD1  C  -4.857 -19.895  -1.133 1.00 . A A . 88 LEU CD1  1 1 
       15 34632 1 1 63 LEU CD2  C  -4.799 -19.112   1.253 1.00 . A A . 88 LEU CD2  1 1 
       15 34633 1 1 63 LEU CG   C  -4.370 -18.814  -0.180 1.00 . A A . 88 LEU CG   1 1 
       15 34634 1 1 63 LEU H    H  -0.460 -18.270   0.357 1.00 . A A . 88 LEU H    1 1 
       15 34635 1 1 63 LEU HA   H  -2.322 -20.203   1.123 1.00 . A A . 88 LEU HA   1 1 
       15 34636 1 1 63 LEU HB2  H  -2.613 -17.737   0.355 1.00 . A A . 88 LEU HB2  1 1 
       15 34637 1 1 63 LEU HB3  H  -2.582 -18.376  -1.267 1.00 . A A . 88 LEU HB3  1 1 
       15 34638 1 1 63 LEU HD11 H  -5.930 -19.996  -1.053 1.00 . A A . 88 LEU HD11 1 1 
       15 34639 1 1 63 LEU HD12 H  -4.385 -20.829  -0.864 1.00 . A A . 88 LEU HD12 1 1 
       15 34640 1 1 63 LEU HD13 H  -4.586 -19.639  -2.147 1.00 . A A . 88 LEU HD13 1 1 
       15 34641 1 1 63 LEU HD21 H  -4.336 -20.029   1.587 1.00 . A A . 88 LEU HD21 1 1 
       15 34642 1 1 63 LEU HD22 H  -5.873 -19.224   1.291 1.00 . A A . 88 LEU HD22 1 1 
       15 34643 1 1 63 LEU HD23 H  -4.499 -18.301   1.898 1.00 . A A . 88 LEU HD23 1 1 
       15 34644 1 1 63 LEU HG   H  -4.850 -17.893  -0.476 1.00 . A A . 88 LEU HG   1 1 
       15 34645 1 1 63 LEU N    N  -0.622 -19.221   0.531 1.00 . A A . 88 LEU N    1 1 
       15 34646 1 1 63 LEU O    O  -2.248 -21.945  -0.709 1.00 . A A . 88 LEU O    1 1 
       15 34647 1 1 64 ARG C    C   0.209 -22.606  -2.395 1.00 . A A . 89 ARG C    1 1 
       15 34648 1 1 64 ARG CA   C  -0.668 -21.480  -2.904 1.00 . A A . 89 ARG CA   1 1 
       15 34649 1 1 64 ARG CB   C  -0.066 -20.869  -4.169 1.00 . A A . 89 ARG CB   1 1 
       15 34650 1 1 64 ARG CD   C  -1.491 -18.791  -4.589 1.00 . A A . 89 ARG CD   1 1 
       15 34651 1 1 64 ARG CG   C  -1.069 -20.171  -5.077 1.00 . A A . 89 ARG CG   1 1 
       15 34652 1 1 64 ARG CZ   C   0.089 -17.258  -5.820 1.00 . A A . 89 ARG CZ   1 1 
       15 34653 1 1 64 ARG H    H  -0.564 -19.613  -1.888 1.00 . A A . 89 ARG H    1 1 
       15 34654 1 1 64 ARG HA   H  -1.621 -21.919  -3.160 1.00 . A A . 89 ARG HA   1 1 
       15 34655 1 1 64 ARG HB2  H   0.679 -20.144  -3.876 1.00 . A A . 89 ARG HB2  1 1 
       15 34656 1 1 64 ARG HB3  H   0.416 -21.654  -4.732 1.00 . A A . 89 ARG HB3  1 1 
       15 34657 1 1 64 ARG HD2  H  -2.327 -18.434  -5.171 1.00 . A A . 89 ARG HD2  1 1 
       15 34658 1 1 64 ARG HD3  H  -1.780 -18.874  -3.550 1.00 . A A . 89 ARG HD3  1 1 
       15 34659 1 1 64 ARG HE   H  -0.017 -17.578  -3.792 1.00 . A A . 89 ARG HE   1 1 
       15 34660 1 1 64 ARG HG2  H  -0.609 -20.052  -6.046 1.00 . A A . 89 ARG HG2  1 1 
       15 34661 1 1 64 ARG HG3  H  -1.943 -20.798  -5.174 1.00 . A A . 89 ARG HG3  1 1 
       15 34662 1 1 64 ARG HH11 H  -1.170 -18.274  -7.094 1.00 . A A . 89 ARG HH11 1 1 
       15 34663 1 1 64 ARG HH12 H  -0.092 -17.230  -7.875 1.00 . A A . 89 ARG HH12 1 1 
       15 34664 1 1 64 ARG HH21 H   1.499 -16.035  -4.920 1.00 . A A . 89 ARG HH21 1 1 
       15 34665 1 1 64 ARG HH22 H   1.453 -15.943  -6.604 1.00 . A A . 89 ARG HH22 1 1 
       15 34666 1 1 64 ARG N    N  -0.958 -20.512  -1.863 1.00 . A A . 89 ARG N    1 1 
       15 34667 1 1 64 ARG NE   N  -0.385 -17.817  -4.673 1.00 . A A . 89 ARG NE   1 1 
       15 34668 1 1 64 ARG NH1  N  -0.428 -17.605  -7.005 1.00 . A A . 89 ARG NH1  1 1 
       15 34669 1 1 64 ARG NH2  N   1.072 -16.351  -5.767 1.00 . A A . 89 ARG NH2  1 1 
       15 34670 1 1 64 ARG O    O   0.099 -23.723  -2.861 1.00 . A A . 89 ARG O    1 1 
       15 34671 1 1 65 ASN C    C   1.123 -24.408  -0.188 1.00 . A A . 90 ASN C    1 1 
       15 34672 1 1 65 ASN CA   C   1.931 -23.332  -0.828 1.00 . A A . 90 ASN CA   1 1 
       15 34673 1 1 65 ASN CB   C   2.904 -22.758   0.206 1.00 . A A . 90 ASN CB   1 1 
       15 34674 1 1 65 ASN CG   C   3.936 -21.812  -0.380 1.00 . A A . 90 ASN CG   1 1 
       15 34675 1 1 65 ASN H    H   1.088 -21.399  -1.077 1.00 . A A . 90 ASN H    1 1 
       15 34676 1 1 65 ASN HA   H   2.486 -23.776  -1.637 1.00 . A A . 90 ASN HA   1 1 
       15 34677 1 1 65 ASN HB2  H   2.305 -22.242   0.941 1.00 . A A . 90 ASN HB2  1 1 
       15 34678 1 1 65 ASN HB3  H   3.409 -23.581   0.687 1.00 . A A . 90 ASN HB3  1 1 
       15 34679 1 1 65 ASN HD21 H   4.223 -20.918   1.390 1.00 . A A . 90 ASN HD21 1 1 
       15 34680 1 1 65 ASN HD22 H   5.147 -20.312   0.081 1.00 . A A . 90 ASN HD22 1 1 
       15 34681 1 1 65 ASN N    N   1.051 -22.316  -1.415 1.00 . A A . 90 ASN N    1 1 
       15 34682 1 1 65 ASN ND2  N   4.480 -20.934   0.442 1.00 . A A . 90 ASN ND2  1 1 
       15 34683 1 1 65 ASN O    O   1.401 -25.602  -0.358 1.00 . A A . 90 ASN O    1 1 
       15 34684 1 1 65 ASN OD1  O   4.280 -21.903  -1.559 1.00 . A A . 90 ASN OD1  1 1 
       15 34685 1 1 66 LEU C    C  -1.586 -25.643   0.077 1.00 . A A . 91 LEU C    1 1 
       15 34686 1 1 66 LEU CA   C  -0.774 -24.929   1.150 1.00 . A A . 91 LEU CA   1 1 
       15 34687 1 1 66 LEU CB   C  -1.684 -24.207   2.140 1.00 . A A . 91 LEU CB   1 1 
       15 34688 1 1 66 LEU CD1  C  -1.980 -22.737   4.151 1.00 . A A . 91 LEU CD1  1 1 
       15 34689 1 1 66 LEU CD2  C  -0.522 -24.724   4.299 1.00 . A A . 91 LEU CD2  1 1 
       15 34690 1 1 66 LEU CG   C  -1.013 -23.616   3.391 1.00 . A A . 91 LEU CG   1 1 
       15 34691 1 1 66 LEU H    H  -0.037 -23.038   0.659 1.00 . A A . 91 LEU H    1 1 
       15 34692 1 1 66 LEU HA   H  -0.182 -25.661   1.680 1.00 . A A . 91 LEU HA   1 1 
       15 34693 1 1 66 LEU HB2  H  -2.167 -23.398   1.612 1.00 . A A . 91 LEU HB2  1 1 
       15 34694 1 1 66 LEU HB3  H  -2.434 -24.913   2.460 1.00 . A A . 91 LEU HB3  1 1 
       15 34695 1 1 66 LEU HD11 H  -2.356 -21.972   3.487 1.00 . A A . 91 LEU HD11 1 1 
       15 34696 1 1 66 LEU HD12 H  -1.445 -22.275   4.966 1.00 . A A . 91 LEU HD12 1 1 
       15 34697 1 1 66 LEU HD13 H  -2.790 -23.329   4.548 1.00 . A A . 91 LEU HD13 1 1 
       15 34698 1 1 66 LEU HD21 H  -0.139 -24.301   5.217 1.00 . A A . 91 LEU HD21 1 1 
       15 34699 1 1 66 LEU HD22 H   0.256 -25.282   3.799 1.00 . A A . 91 LEU HD22 1 1 
       15 34700 1 1 66 LEU HD23 H  -1.349 -25.383   4.523 1.00 . A A . 91 LEU HD23 1 1 
       15 34701 1 1 66 LEU HG   H  -0.165 -23.012   3.105 1.00 . A A . 91 LEU HG   1 1 
       15 34702 1 1 66 LEU N    N   0.117 -24.002   0.532 1.00 . A A . 91 LEU N    1 1 
       15 34703 1 1 66 LEU O    O  -1.677 -26.862   0.075 1.00 . A A . 91 LEU O    1 1 
       15 34704 1 1 67 GLN C    C  -2.227 -26.449  -2.855 1.00 . A A . 92 GLN C    1 1 
       15 34705 1 1 67 GLN CA   C  -2.934 -25.428  -1.959 1.00 . A A . 92 GLN CA   1 1 
       15 34706 1 1 67 GLN CB   C  -3.562 -24.316  -2.809 1.00 . A A . 92 GLN CB   1 1 
       15 34707 1 1 67 GLN CD   C  -5.883 -23.357  -2.917 1.00 . A A . 92 GLN CD   1 1 
       15 34708 1 1 67 GLN CG   C  -4.637 -23.524  -2.085 1.00 . A A . 92 GLN CG   1 1 
       15 34709 1 1 67 GLN H    H  -1.821 -23.933  -0.913 1.00 . A A . 92 GLN H    1 1 
       15 34710 1 1 67 GLN HA   H  -3.739 -25.952  -1.461 1.00 . A A . 92 GLN HA   1 1 
       15 34711 1 1 67 GLN HB2  H  -2.775 -23.623  -3.068 1.00 . A A . 92 GLN HB2  1 1 
       15 34712 1 1 67 GLN HB3  H  -3.988 -24.739  -3.708 1.00 . A A . 92 GLN HB3  1 1 
       15 34713 1 1 67 GLN HE21 H  -6.584 -25.046  -2.189 1.00 . A A . 92 GLN HE21 1 1 
       15 34714 1 1 67 GLN HE22 H  -7.583 -24.253  -3.342 1.00 . A A . 92 GLN HE22 1 1 
       15 34715 1 1 67 GLN HG2  H  -4.891 -24.019  -1.161 1.00 . A A . 92 GLN HG2  1 1 
       15 34716 1 1 67 GLN HG3  H  -4.270 -22.534  -1.861 1.00 . A A . 92 GLN HG3  1 1 
       15 34717 1 1 67 GLN N    N  -2.071 -24.885  -0.897 1.00 . A A . 92 GLN N    1 1 
       15 34718 1 1 67 GLN NE2  N  -6.770 -24.299  -2.800 1.00 . A A . 92 GLN NE2  1 1 
       15 34719 1 1 67 GLN O    O  -2.869 -27.326  -3.424 1.00 . A A . 92 GLN O    1 1 
       15 34720 1 1 67 GLN OE1  O  -6.038 -22.379  -3.667 1.00 . A A . 92 GLN OE1  1 1 
       15 34721 1 1 68 ARG C    C   0.230 -28.544  -3.109 1.00 . A A . 93 ARG C    1 1 
       15 34722 1 1 68 ARG CA   C  -0.163 -27.261  -3.821 1.00 . A A . 93 ARG CA   1 1 
       15 34723 1 1 68 ARG CB   C   1.071 -26.528  -4.395 1.00 . A A . 93 ARG CB   1 1 
       15 34724 1 1 68 ARG CD   C   3.129 -27.253  -3.095 1.00 . A A . 93 ARG CD   1 1 
       15 34725 1 1 68 ARG CG   C   2.147 -26.123  -3.381 1.00 . A A . 93 ARG CG   1 1 
       15 34726 1 1 68 ARG CZ   C   5.297 -27.586  -1.927 1.00 . A A . 93 ARG CZ   1 1 
       15 34727 1 1 68 ARG H    H  -0.442 -25.687  -2.420 1.00 . A A . 93 ARG H    1 1 
       15 34728 1 1 68 ARG HA   H  -0.815 -27.524  -4.641 1.00 . A A . 93 ARG HA   1 1 
       15 34729 1 1 68 ARG HB2  H   1.538 -27.168  -5.130 1.00 . A A . 93 ARG HB2  1 1 
       15 34730 1 1 68 ARG HB3  H   0.721 -25.633  -4.890 1.00 . A A . 93 ARG HB3  1 1 
       15 34731 1 1 68 ARG HD2  H   2.584 -28.084  -2.672 1.00 . A A . 93 ARG HD2  1 1 
       15 34732 1 1 68 ARG HD3  H   3.582 -27.558  -4.028 1.00 . A A . 93 ARG HD3  1 1 
       15 34733 1 1 68 ARG HE   H   4.045 -26.010  -1.699 1.00 . A A . 93 ARG HE   1 1 
       15 34734 1 1 68 ARG HG2  H   2.682 -25.251  -3.724 1.00 . A A . 93 ARG HG2  1 1 
       15 34735 1 1 68 ARG HG3  H   1.618 -25.891  -2.465 1.00 . A A . 93 ARG HG3  1 1 
       15 34736 1 1 68 ARG HH11 H   4.750 -29.188  -3.094 1.00 . A A . 93 ARG HH11 1 1 
       15 34737 1 1 68 ARG HH12 H   6.277 -29.342  -2.381 1.00 . A A . 93 ARG HH12 1 1 
       15 34738 1 1 68 ARG HH21 H   6.152 -26.240  -0.627 1.00 . A A . 93 ARG HH21 1 1 
       15 34739 1 1 68 ARG HH22 H   7.066 -27.636  -0.901 1.00 . A A . 93 ARG HH22 1 1 
       15 34740 1 1 68 ARG N    N  -0.915 -26.371  -2.943 1.00 . A A . 93 ARG N    1 1 
       15 34741 1 1 68 ARG NE   N   4.186 -26.867  -2.156 1.00 . A A . 93 ARG NE   1 1 
       15 34742 1 1 68 ARG NH1  N   5.450 -28.785  -2.498 1.00 . A A . 93 ARG NH1  1 1 
       15 34743 1 1 68 ARG NH2  N   6.229 -27.121  -1.105 1.00 . A A . 93 ARG NH2  1 1 
       15 34744 1 1 68 ARG O    O   0.733 -29.476  -3.722 1.00 . A A . 93 ARG O    1 1 
       15 34745 1 1 69 ALA C    C  -0.631 -30.849  -1.133 1.00 . A A . 94 ALA C    1 1 
       15 34746 1 1 69 ALA CA   C   0.383 -29.728  -0.998 1.00 . A A . 94 ALA CA   1 1 
       15 34747 1 1 69 ALA CB   C   0.474 -29.297   0.444 1.00 . A A . 94 ALA CB   1 1 
       15 34748 1 1 69 ALA H    H  -0.439 -27.818  -1.383 1.00 . A A . 94 ALA H    1 1 
       15 34749 1 1 69 ALA HA   H   1.360 -30.055  -1.321 1.00 . A A . 94 ALA HA   1 1 
       15 34750 1 1 69 ALA HB1  H  -0.494 -28.915   0.743 1.00 . A A . 94 ALA HB1  1 1 
       15 34751 1 1 69 ALA HB2  H   1.217 -28.520   0.541 1.00 . A A . 94 ALA HB2  1 1 
       15 34752 1 1 69 ALA HB3  H   0.736 -30.138   1.067 1.00 . A A . 94 ALA HB3  1 1 
       15 34753 1 1 69 ALA N    N   0.002 -28.582  -1.816 1.00 . A A . 94 ALA N    1 1 
       15 34754 1 1 69 ALA O    O  -0.404 -31.990  -0.707 1.00 . A A . 94 ALA O    1 1 
       15 34755 1 1 70 GLN C    C  -2.947 -31.800  -3.333 1.00 . A A . 95 GLN C    1 1 
       15 34756 1 1 70 GLN CA   C  -2.825 -31.412  -1.877 1.00 . A A . 95 GLN CA   1 1 
       15 34757 1 1 70 GLN CB   C  -4.065 -30.697  -1.363 1.00 . A A . 95 GLN CB   1 1 
       15 34758 1 1 70 GLN CD   C  -4.703 -29.108   0.482 1.00 . A A . 95 GLN CD   1 1 
       15 34759 1 1 70 GLN CG   C  -3.940 -30.340   0.107 1.00 . A A . 95 GLN CG   1 1 
       15 34760 1 1 70 GLN H    H  -1.801 -29.637  -2.150 1.00 . A A . 95 GLN H    1 1 
       15 34761 1 1 70 GLN HA   H  -2.645 -32.286  -1.270 1.00 . A A . 95 GLN HA   1 1 
       15 34762 1 1 70 GLN HB2  H  -4.207 -29.790  -1.931 1.00 . A A . 95 GLN HB2  1 1 
       15 34763 1 1 70 GLN HB3  H  -4.925 -31.337  -1.486 1.00 . A A . 95 GLN HB3  1 1 
       15 34764 1 1 70 GLN HE21 H  -3.118 -27.974   0.067 1.00 . A A . 95 GLN HE21 1 1 
       15 34765 1 1 70 GLN HE22 H  -4.499 -27.145   0.630 1.00 . A A . 95 GLN HE22 1 1 
       15 34766 1 1 70 GLN HG2  H  -4.308 -31.162   0.701 1.00 . A A . 95 GLN HG2  1 1 
       15 34767 1 1 70 GLN HG3  H  -2.894 -30.182   0.329 1.00 . A A . 95 GLN HG3  1 1 
       15 34768 1 1 70 GLN N    N  -1.731 -30.521  -1.737 1.00 . A A . 95 GLN N    1 1 
       15 34769 1 1 70 GLN NE2  N  -4.054 -27.978   0.383 1.00 . A A . 95 GLN NE2  1 1 
       15 34770 1 1 70 GLN O    O  -3.862 -31.326  -4.024 1.00 . A A . 95 GLN O    1 1 
       15 34771 1 1 70 GLN OE1  O  -5.860 -29.160   0.856 1.00 . A A . 95 GLN OE1  1 1 
       15 34772 2 1  1 MET C    C  23.000  22.577  -0.445 1.00 . B B . 26 MET C    1 1 
       15 34773 2 1  1 MET CA   C  22.382  23.788  -1.121 1.00 . B B . 26 MET CA   1 1 
       15 34774 2 1  1 MET CB   C  22.183  23.492  -2.619 1.00 . B B . 26 MET CB   1 1 
       15 34775 2 1  1 MET CE   C  19.102  20.648  -2.735 1.00 . B B . 26 MET CE   1 1 
       15 34776 2 1  1 MET CG   C  21.380  22.219  -2.912 1.00 . B B . 26 MET CG   1 1 
       15 34777 2 1  1 MET H1   H  24.154  24.865  -1.338 1.00 . B B . 26 MET H1   1 1 
       15 34778 2 1  1 MET H2   H  23.309  25.171   0.090 1.00 . B B . 26 MET H2   1 1 
       15 34779 2 1  1 MET H3   H  22.753  25.803  -1.375 1.00 . B B . 26 MET H3   1 1 
       15 34780 2 1  1 MET HA   H  21.417  23.972  -0.672 1.00 . B B . 26 MET HA   1 1 
       15 34781 2 1  1 MET HB2  H  21.662  24.326  -3.065 1.00 . B B . 26 MET HB2  1 1 
       15 34782 2 1  1 MET HB3  H  23.150  23.396  -3.089 1.00 . B B . 26 MET HB3  1 1 
       15 34783 2 1  1 MET HE1  H  19.688  19.924  -2.191 1.00 . B B . 26 MET HE1  1 1 
       15 34784 2 1  1 MET HE2  H  19.213  20.474  -3.795 1.00 . B B . 26 MET HE2  1 1 
       15 34785 2 1  1 MET HE3  H  18.063  20.548  -2.461 1.00 . B B . 26 MET HE3  1 1 
       15 34786 2 1  1 MET HG2  H  21.374  22.048  -3.978 1.00 . B B . 26 MET HG2  1 1 
       15 34787 2 1  1 MET HG3  H  21.868  21.388  -2.423 1.00 . B B . 26 MET HG3  1 1 
       15 34788 2 1  1 MET N    N  23.207  24.981  -0.927 1.00 . B B . 26 MET N    1 1 
       15 34789 2 1  1 MET O    O  22.349  21.939   0.378 1.00 . B B . 26 MET O    1 1 
       15 34790 2 1  1 MET SD   S  19.672  22.305  -2.336 1.00 . B B . 26 MET SD   1 1 
       15 34791 2 1  2 LYS C    C  24.337  19.907  -1.085 1.00 . B B . 27 LYS C    1 1 
       15 34792 2 1  2 LYS CA   C  24.976  21.079  -0.365 1.00 . B B . 27 LYS CA   1 1 
       15 34793 2 1  2 LYS CB   C  24.985  20.836   1.153 1.00 . B B . 27 LYS CB   1 1 
       15 34794 2 1  2 LYS CD   C  25.591  21.604   3.465 1.00 . B B . 27 LYS CD   1 1 
       15 34795 2 1  2 LYS CE   C  26.097  20.218   3.837 1.00 . B B . 27 LYS CE   1 1 
       15 34796 2 1  2 LYS CG   C  25.733  21.876   1.972 1.00 . B B . 27 LYS CG   1 1 
       15 34797 2 1  2 LYS H    H  24.784  22.928  -1.328 1.00 . B B . 27 LYS H    1 1 
       15 34798 2 1  2 LYS HA   H  25.988  21.178  -0.732 1.00 . B B . 27 LYS HA   1 1 
       15 34799 2 1  2 LYS HB2  H  23.966  20.801   1.505 1.00 . B B . 27 LYS HB2  1 1 
       15 34800 2 1  2 LYS HB3  H  25.445  19.875   1.323 1.00 . B B . 27 LYS HB3  1 1 
       15 34801 2 1  2 LYS HD2  H  26.167  22.339   4.010 1.00 . B B . 27 LYS HD2  1 1 
       15 34802 2 1  2 LYS HD3  H  24.550  21.689   3.736 1.00 . B B . 27 LYS HD3  1 1 
       15 34803 2 1  2 LYS HE2  H  25.538  19.480   3.282 1.00 . B B . 27 LYS HE2  1 1 
       15 34804 2 1  2 LYS HE3  H  27.142  20.155   3.572 1.00 . B B . 27 LYS HE3  1 1 
       15 34805 2 1  2 LYS HG2  H  26.780  21.851   1.707 1.00 . B B . 27 LYS HG2  1 1 
       15 34806 2 1  2 LYS HG3  H  25.325  22.851   1.749 1.00 . B B . 27 LYS HG3  1 1 
       15 34807 2 1  2 LYS HZ1  H  26.441  20.634   5.848 1.00 . B B . 27 LYS HZ1  1 1 
       15 34808 2 1  2 LYS HZ2  H  26.307  18.983   5.505 1.00 . B B . 27 LYS HZ2  1 1 
       15 34809 2 1  2 LYS HZ3  H  24.932  19.941   5.536 1.00 . B B . 27 LYS HZ3  1 1 
       15 34810 2 1  2 LYS N    N  24.277  22.301  -0.771 1.00 . B B . 27 LYS N    1 1 
       15 34811 2 1  2 LYS NZ   N  25.939  19.928   5.275 1.00 . B B . 27 LYS NZ   1 1 
       15 34812 2 1  2 LYS O    O  23.413  19.291  -0.574 1.00 . B B . 27 LYS O    1 1 
       15 34813 2 1  3 PRO C    C  24.256  17.206  -2.597 1.00 . B B . 28 PRO C    1 1 
       15 34814 2 1  3 PRO CA   C  24.169  18.616  -3.171 1.00 . B B . 28 PRO CA   1 1 
       15 34815 2 1  3 PRO CB   C  24.946  18.719  -4.487 1.00 . B B . 28 PRO CB   1 1 
       15 34816 2 1  3 PRO CD   C  25.935  20.280  -2.976 1.00 . B B . 28 PRO CD   1 1 
       15 34817 2 1  3 PRO CG   C  26.235  19.365  -4.118 1.00 . B B . 28 PRO CG   1 1 
       15 34818 2 1  3 PRO HA   H  23.130  18.847  -3.353 1.00 . B B . 28 PRO HA   1 1 
       15 34819 2 1  3 PRO HB2  H  25.101  17.728  -4.889 1.00 . B B . 28 PRO HB2  1 1 
       15 34820 2 1  3 PRO HB3  H  24.392  19.317  -5.194 1.00 . B B . 28 PRO HB3  1 1 
       15 34821 2 1  3 PRO HD2  H  26.792  20.328  -2.320 1.00 . B B . 28 PRO HD2  1 1 
       15 34822 2 1  3 PRO HD3  H  25.675  21.264  -3.337 1.00 . B B . 28 PRO HD3  1 1 
       15 34823 2 1  3 PRO HG2  H  26.949  18.613  -3.817 1.00 . B B . 28 PRO HG2  1 1 
       15 34824 2 1  3 PRO HG3  H  26.617  19.932  -4.955 1.00 . B B . 28 PRO HG3  1 1 
       15 34825 2 1  3 PRO N    N  24.781  19.635  -2.316 1.00 . B B . 28 PRO N    1 1 
       15 34826 2 1  3 PRO O    O  25.342  16.620  -2.481 1.00 . B B . 28 PRO O    1 1 
       15 34827 2 1  4 LYS C    C  21.721  14.735  -2.143 1.00 . B B . 29 LYS C    1 1 
       15 34828 2 1  4 LYS CA   C  23.039  15.355  -1.690 1.00 . B B . 29 LYS CA   1 1 
       15 34829 2 1  4 LYS CB   C  23.130  15.373  -0.150 1.00 . B B . 29 LYS CB   1 1 
       15 34830 2 1  4 LYS CD   C  24.428  13.206   0.164 1.00 . B B . 29 LYS CD   1 1 
       15 34831 2 1  4 LYS CE   C  25.660  13.777   0.870 1.00 . B B . 29 LYS CE   1 1 
       15 34832 2 1  4 LYS CG   C  23.149  13.988   0.490 1.00 . B B . 29 LYS CG   1 1 
       15 34833 2 1  4 LYS H    H  22.306  17.226  -2.262 1.00 . B B . 29 LYS H    1 1 
       15 34834 2 1  4 LYS HA   H  23.861  14.781  -2.091 1.00 . B B . 29 LYS HA   1 1 
       15 34835 2 1  4 LYS HB2  H  24.029  15.896   0.140 1.00 . B B . 29 LYS HB2  1 1 
       15 34836 2 1  4 LYS HB3  H  22.279  15.911   0.237 1.00 . B B . 29 LYS HB3  1 1 
       15 34837 2 1  4 LYS HD2  H  24.299  12.181   0.477 1.00 . B B . 29 LYS HD2  1 1 
       15 34838 2 1  4 LYS HD3  H  24.589  13.232  -0.903 1.00 . B B . 29 LYS HD3  1 1 
       15 34839 2 1  4 LYS HE2  H  26.533  13.228   0.551 1.00 . B B . 29 LYS HE2  1 1 
       15 34840 2 1  4 LYS HE3  H  25.774  14.816   0.598 1.00 . B B . 29 LYS HE3  1 1 
       15 34841 2 1  4 LYS HG2  H  23.069  14.095   1.561 1.00 . B B . 29 LYS HG2  1 1 
       15 34842 2 1  4 LYS HG3  H  22.296  13.437   0.124 1.00 . B B . 29 LYS HG3  1 1 
       15 34843 2 1  4 LYS HZ1  H  26.387  14.058   2.813 1.00 . B B . 29 LYS HZ1  1 1 
       15 34844 2 1  4 LYS HZ2  H  25.427  12.689   2.652 1.00 . B B . 29 LYS HZ2  1 1 
       15 34845 2 1  4 LYS HZ3  H  24.722  14.206   2.688 1.00 . B B . 29 LYS HZ3  1 1 
       15 34846 2 1  4 LYS N    N  23.124  16.684  -2.213 1.00 . B B . 29 LYS N    1 1 
       15 34847 2 1  4 LYS NZ   N  25.545  13.674   2.342 1.00 . B B . 29 LYS NZ   1 1 
       15 34848 2 1  4 LYS O    O  21.702  13.796  -2.943 1.00 . B B . 29 LYS O    1 1 
       15 34849 2 1  5 THR C    C  18.354  15.997  -1.705 1.00 . B B . 30 THR C    1 1 
       15 34850 2 1  5 THR CA   C  19.304  14.826  -1.977 1.00 . B B . 30 THR CA   1 1 
       15 34851 2 1  5 THR CB   C  18.915  13.599  -1.076 1.00 . B B . 30 THR CB   1 1 
       15 34852 2 1  5 THR CG2  C  17.520  13.092  -1.400 1.00 . B B . 30 THR CG2  1 1 
       15 34853 2 1  5 THR H    H  20.690  16.061  -1.065 1.00 . B B . 30 THR H    1 1 
       15 34854 2 1  5 THR HA   H  19.259  14.546  -3.020 1.00 . B B . 30 THR HA   1 1 
       15 34855 2 1  5 THR HB   H  18.951  13.909  -0.041 1.00 . B B . 30 THR HB   1 1 
       15 34856 2 1  5 THR HG1  H  20.459  12.799  -1.972 1.00 . B B . 30 THR HG1  1 1 
       15 34857 2 1  5 THR HG21 H  17.289  12.248  -0.767 1.00 . B B . 30 THR HG21 1 1 
       15 34858 2 1  5 THR HG22 H  17.484  12.787  -2.435 1.00 . B B . 30 THR HG22 1 1 
       15 34859 2 1  5 THR HG23 H  16.801  13.878  -1.224 1.00 . B B . 30 THR HG23 1 1 
       15 34860 2 1  5 THR N    N  20.636  15.281  -1.665 1.00 . B B . 30 THR N    1 1 
       15 34861 2 1  5 THR O    O  18.478  16.643  -0.685 1.00 . B B . 30 THR O    1 1 
       15 34862 2 1  5 THR OG1  O  19.853  12.518  -1.271 1.00 . B B . 30 THR OG1  1 1 
       15 34863 2 1  6 ALA C    C  15.625  17.210  -1.193 1.00 . B B . 31 ALA C    1 1 
       15 34864 2 1  6 ALA CA   C  16.512  17.407  -2.428 1.00 . B B . 31 ALA CA   1 1 
       15 34865 2 1  6 ALA CB   C  15.676  17.624  -3.670 1.00 . B B . 31 ALA CB   1 1 
       15 34866 2 1  6 ALA H    H  17.360  15.729  -3.419 1.00 . B B . 31 ALA H    1 1 
       15 34867 2 1  6 ALA HA   H  17.118  18.286  -2.263 1.00 . B B . 31 ALA HA   1 1 
       15 34868 2 1  6 ALA HB1  H  15.065  18.503  -3.539 1.00 . B B . 31 ALA HB1  1 1 
       15 34869 2 1  6 ALA HB2  H  15.041  16.767  -3.834 1.00 . B B . 31 ALA HB2  1 1 
       15 34870 2 1  6 ALA HB3  H  16.325  17.760  -4.522 1.00 . B B . 31 ALA HB3  1 1 
       15 34871 2 1  6 ALA N    N  17.431  16.280  -2.611 1.00 . B B . 31 ALA N    1 1 
       15 34872 2 1  6 ALA O    O  15.366  18.147  -0.437 1.00 . B B . 31 ALA O    1 1 
       15 34873 2 1  7 SER C    C  15.332  15.260   1.391 1.00 . B B . 32 SER C    1 1 
       15 34874 2 1  7 SER CA   C  14.415  15.640   0.199 1.00 . B B . 32 SER CA   1 1 
       15 34875 2 1  7 SER CB   C  13.433  14.500  -0.171 1.00 . B B . 32 SER CB   1 1 
       15 34876 2 1  7 SER H    H  15.448  15.275  -1.599 1.00 . B B . 32 SER H    1 1 
       15 34877 2 1  7 SER HA   H  13.850  16.521   0.468 1.00 . B B . 32 SER HA   1 1 
       15 34878 2 1  7 SER HB2  H  12.901  14.187   0.715 1.00 . B B . 32 SER HB2  1 1 
       15 34879 2 1  7 SER HB3  H  12.723  14.871  -0.897 1.00 . B B . 32 SER HB3  1 1 
       15 34880 2 1  7 SER HG   H  14.125  13.506  -1.682 1.00 . B B . 32 SER HG   1 1 
       15 34881 2 1  7 SER N    N  15.216  15.982  -0.960 1.00 . B B . 32 SER N    1 1 
       15 34882 2 1  7 SER O    O  15.004  14.372   2.200 1.00 . B B . 32 SER O    1 1 
       15 34883 2 1  7 SER OG   O  14.107  13.361  -0.726 1.00 . B B . 32 SER OG   1 1 
       15 34884 2 1  8 GLU C    C  16.910  15.891   3.944 1.00 . B B . 33 GLU C    1 1 
       15 34885 2 1  8 GLU CA   C  17.480  15.747   2.530 1.00 . B B . 33 GLU CA   1 1 
       15 34886 2 1  8 GLU CB   C  18.666  16.707   2.345 1.00 . B B . 33 GLU CB   1 1 
       15 34887 2 1  8 GLU CD   C  19.458  19.087   2.316 1.00 . B B . 33 GLU CD   1 1 
       15 34888 2 1  8 GLU CG   C  18.278  18.181   2.263 1.00 . B B . 33 GLU CG   1 1 
       15 34889 2 1  8 GLU H    H  16.650  16.658   0.820 1.00 . B B . 33 GLU H    1 1 
       15 34890 2 1  8 GLU HA   H  17.841  14.738   2.406 1.00 . B B . 33 GLU HA   1 1 
       15 34891 2 1  8 GLU HB2  H  19.339  16.590   3.179 1.00 . B B . 33 GLU HB2  1 1 
       15 34892 2 1  8 GLU HB3  H  19.188  16.444   1.436 1.00 . B B . 33 GLU HB3  1 1 
       15 34893 2 1  8 GLU HG2  H  17.753  18.359   1.337 1.00 . B B . 33 GLU HG2  1 1 
       15 34894 2 1  8 GLU HG3  H  17.629  18.415   3.094 1.00 . B B . 33 GLU HG3  1 1 
       15 34895 2 1  8 GLU N    N  16.471  15.964   1.492 1.00 . B B . 33 GLU N    1 1 
       15 34896 2 1  8 GLU O    O  17.081  15.013   4.792 1.00 . B B . 33 GLU O    1 1 
       15 34897 2 1  8 GLU OE1  O  19.989  19.304   3.430 1.00 . B B . 33 GLU OE1  1 1 
       15 34898 2 1  8 GLU OE2  O  19.855  19.625   1.291 1.00 . B B . 33 GLU OE2  1 1 
       15 34899 2 1  9 HIS C    C  14.191  17.212   5.277 1.00 . B B . 34 HIS C    1 1 
       15 34900 2 1  9 HIS CA   C  15.671  17.257   5.457 1.00 . B B . 34 HIS CA   1 1 
       15 34901 2 1  9 HIS CB   C  16.166  18.596   6.039 1.00 . B B . 34 HIS CB   1 1 
       15 34902 2 1  9 HIS CD2  C  17.977  18.251   7.871 1.00 . B B . 34 HIS CD2  1 1 
       15 34903 2 1  9 HIS CE1  C  19.765  18.703   6.742 1.00 . B B . 34 HIS CE1  1 1 
       15 34904 2 1  9 HIS CG   C  17.571  18.547   6.611 1.00 . B B . 34 HIS CG   1 1 
       15 34905 2 1  9 HIS H    H  16.123  17.621   3.460 1.00 . B B . 34 HIS H    1 1 
       15 34906 2 1  9 HIS HA   H  15.953  16.447   6.113 1.00 . B B . 34 HIS HA   1 1 
       15 34907 2 1  9 HIS HB2  H  16.152  19.350   5.268 1.00 . B B . 34 HIS HB2  1 1 
       15 34908 2 1  9 HIS HB3  H  15.497  18.886   6.834 1.00 . B B . 34 HIS HB3  1 1 
       15 34909 2 1  9 HIS HD1  H  18.842  19.077   4.958 1.00 . B B . 34 HIS HD1  1 1 
       15 34910 2 1  9 HIS HD2  H  17.334  17.980   8.695 1.00 . B B . 34 HIS HD2  1 1 
       15 34911 2 1  9 HIS HE1  H  20.795  18.866   6.467 1.00 . B B . 34 HIS HE1  1 1 
       15 34912 2 1  9 HIS N    N  16.262  16.982   4.188 1.00 . B B . 34 HIS N    1 1 
       15 34913 2 1  9 HIS ND1  N  18.733  18.831   5.908 1.00 . B B . 34 HIS ND1  1 1 
       15 34914 2 1  9 HIS NE2  N  19.362  18.352   7.950 1.00 . B B . 34 HIS NE2  1 1 
       15 34915 2 1  9 HIS O    O  13.734  17.269   4.130 1.00 . B B . 34 HIS O    1 1 
       15 34916 2 1 10 ARG C    C  11.848  15.439   5.838 1.00 . B B . 35 ARG C    1 1 
       15 34917 2 1 10 ARG CA   C  12.006  16.846   6.352 1.00 . B B . 35 ARG CA   1 1 
       15 34918 2 1 10 ARG CB   C  11.170  17.800   5.457 1.00 . B B . 35 ARG CB   1 1 
       15 34919 2 1 10 ARG CD   C  10.320  20.064   4.850 1.00 . B B . 35 ARG CD   1 1 
       15 34920 2 1 10 ARG CG   C  11.133  19.256   5.862 1.00 . B B . 35 ARG CG   1 1 
       15 34921 2 1 10 ARG CZ   C   8.282  19.435   3.510 1.00 . B B . 35 ARG CZ   1 1 
       15 34922 2 1 10 ARG H    H  13.895  17.222   7.244 1.00 . B B . 35 ARG H    1 1 
       15 34923 2 1 10 ARG HA   H  11.654  16.876   7.373 1.00 . B B . 35 ARG HA   1 1 
       15 34924 2 1 10 ARG HB2  H  11.567  17.756   4.454 1.00 . B B . 35 ARG HB2  1 1 
       15 34925 2 1 10 ARG HB3  H  10.156  17.432   5.427 1.00 . B B . 35 ARG HB3  1 1 
       15 34926 2 1 10 ARG HD2  H  10.263  21.087   5.187 1.00 . B B . 35 ARG HD2  1 1 
       15 34927 2 1 10 ARG HD3  H  10.826  20.030   3.897 1.00 . B B . 35 ARG HD3  1 1 
       15 34928 2 1 10 ARG HE   H   8.517  19.240   5.519 1.00 . B B . 35 ARG HE   1 1 
       15 34929 2 1 10 ARG HG2  H  10.684  19.338   6.839 1.00 . B B . 35 ARG HG2  1 1 
       15 34930 2 1 10 ARG HG3  H  12.144  19.633   5.881 1.00 . B B . 35 ARG HG3  1 1 
       15 34931 2 1 10 ARG HH11 H   9.749  20.255   2.318 1.00 . B B . 35 ARG HH11 1 1 
       15 34932 2 1 10 ARG HH12 H   8.336  19.767   1.505 1.00 . B B . 35 ARG HH12 1 1 
       15 34933 2 1 10 ARG HH21 H   6.608  18.566   4.302 1.00 . B B . 35 ARG HH21 1 1 
       15 34934 2 1 10 ARG HH22 H   6.562  18.818   2.615 1.00 . B B . 35 ARG HH22 1 1 
       15 34935 2 1 10 ARG N    N  13.448  17.128   6.376 1.00 . B B . 35 ARG N    1 1 
       15 34936 2 1 10 ARG NE   N   8.947  19.536   4.684 1.00 . B B . 35 ARG NE   1 1 
       15 34937 2 1 10 ARG NH1  N   8.832  19.850   2.373 1.00 . B B . 35 ARG NH1  1 1 
       15 34938 2 1 10 ARG NH2  N   7.067  18.907   3.478 1.00 . B B . 35 ARG NH2  1 1 
       15 34939 2 1 10 ARG O    O  11.735  15.227   4.621 1.00 . B B . 35 ARG O    1 1 
       15 34940 2 1 11 LYS C    C  10.506  12.788   5.817 1.00 . B B . 36 LYS C    1 1 
       15 34941 2 1 11 LYS CA   C  11.861  13.091   6.364 1.00 . B B . 36 LYS CA   1 1 
       15 34942 2 1 11 LYS CB   C  12.266  12.152   7.511 1.00 . B B . 36 LYS CB   1 1 
       15 34943 2 1 11 LYS CD   C  11.065   9.898   7.362 1.00 . B B . 36 LYS CD   1 1 
       15 34944 2 1 11 LYS CE   C  11.242   8.433   7.006 1.00 . B B . 36 LYS CE   1 1 
       15 34945 2 1 11 LYS CG   C  12.355  10.669   7.121 1.00 . B B . 36 LYS CG   1 1 
       15 34946 2 1 11 LYS H    H  12.031  14.715   7.684 1.00 . B B . 36 LYS H    1 1 
       15 34947 2 1 11 LYS HA   H  12.563  12.972   5.551 1.00 . B B . 36 LYS HA   1 1 
       15 34948 2 1 11 LYS HB2  H  13.232  12.458   7.879 1.00 . B B . 36 LYS HB2  1 1 
       15 34949 2 1 11 LYS HB3  H  11.536  12.247   8.299 1.00 . B B . 36 LYS HB3  1 1 
       15 34950 2 1 11 LYS HD2  H  10.804   9.977   8.406 1.00 . B B . 36 LYS HD2  1 1 
       15 34951 2 1 11 LYS HD3  H  10.278  10.321   6.754 1.00 . B B . 36 LYS HD3  1 1 
       15 34952 2 1 11 LYS HE2  H  11.487   8.367   5.957 1.00 . B B . 36 LYS HE2  1 1 
       15 34953 2 1 11 LYS HE3  H  12.060   8.036   7.587 1.00 . B B . 36 LYS HE3  1 1 
       15 34954 2 1 11 LYS HG2  H  12.507  10.657   6.051 1.00 . B B . 36 LYS HG2  1 1 
       15 34955 2 1 11 LYS HG3  H  13.176  10.193   7.633 1.00 . B B . 36 LYS HG3  1 1 
       15 34956 2 1 11 LYS HZ1  H  10.207   6.636   7.034 1.00 . B B . 36 LYS HZ1  1 1 
       15 34957 2 1 11 LYS HZ2  H   9.227   7.969   6.682 1.00 . B B . 36 LYS HZ2  1 1 
       15 34958 2 1 11 LYS HZ3  H   9.755   7.691   8.267 1.00 . B B . 36 LYS HZ3  1 1 
       15 34959 2 1 11 LYS N    N  11.930  14.475   6.740 1.00 . B B . 36 LYS N    1 1 
       15 34960 2 1 11 LYS NZ   N  10.024   7.634   7.263 1.00 . B B . 36 LYS NZ   1 1 
       15 34961 2 1 11 LYS O    O   9.505  12.676   6.538 1.00 . B B . 36 LYS O    1 1 
       15 34962 2 1 12 SER C    C   9.292  11.165   3.188 1.00 . B B . 37 SER C    1 1 
       15 34963 2 1 12 SER CA   C   9.292  12.517   3.844 1.00 . B B . 37 SER CA   1 1 
       15 34964 2 1 12 SER CB   C   9.144  13.642   2.832 1.00 . B B . 37 SER CB   1 1 
       15 34965 2 1 12 SER H    H  11.309  12.860   4.060 1.00 . B B . 37 SER H    1 1 
       15 34966 2 1 12 SER HA   H   8.485  12.589   4.553 1.00 . B B . 37 SER HA   1 1 
       15 34967 2 1 12 SER HB2  H   8.313  13.429   2.178 1.00 . B B . 37 SER HB2  1 1 
       15 34968 2 1 12 SER HB3  H   8.980  14.565   3.369 1.00 . B B . 37 SER HB3  1 1 
       15 34969 2 1 12 SER HG   H  10.439  14.729   1.887 1.00 . B B . 37 SER HG   1 1 
       15 34970 2 1 12 SER N    N  10.474  12.719   4.555 1.00 . B B . 37 SER N    1 1 
       15 34971 2 1 12 SER O    O   8.399  10.860   2.407 1.00 . B B . 37 SER O    1 1 
       15 34972 2 1 12 SER OG   O  10.340  13.780   2.040 1.00 . B B . 37 SER OG   1 1 
       15 34973 2 1 13 SER C    C  10.808   9.162   1.472 1.00 . B B . 38 SER C    1 1 
       15 34974 2 1 13 SER CA   C  10.473   9.031   2.968 1.00 . B B . 38 SER CA   1 1 
       15 34975 2 1 13 SER CB   C   9.209   8.166   3.212 1.00 . B B . 38 SER CB   1 1 
       15 34976 2 1 13 SER H    H  10.971  10.690   4.148 1.00 . B B . 38 SER H    1 1 
       15 34977 2 1 13 SER HA   H  11.318   8.589   3.474 1.00 . B B . 38 SER HA   1 1 
       15 34978 2 1 13 SER HB2  H   8.384   8.595   2.664 1.00 . B B . 38 SER HB2  1 1 
       15 34979 2 1 13 SER HB3  H   9.379   7.156   2.873 1.00 . B B . 38 SER HB3  1 1 
       15 34980 2 1 13 SER HG   H   8.098   8.720   4.703 1.00 . B B . 38 SER HG   1 1 
       15 34981 2 1 13 SER N    N  10.298  10.355   3.524 1.00 . B B . 38 SER N    1 1 
       15 34982 2 1 13 SER O    O  11.174  10.255   1.004 1.00 . B B . 38 SER O    1 1 
       15 34983 2 1 13 SER OG   O   8.869   8.143   4.607 1.00 . B B . 38 SER OG   1 1 
       15 34984 2 1 14 LYS C    C   9.753   7.967  -1.416 1.00 . B B . 39 LYS C    1 1 
       15 34985 2 1 14 LYS CA   C  11.034   8.157  -0.650 1.00 . B B . 39 LYS CA   1 1 
       15 34986 2 1 14 LYS CB   C  12.076   7.161  -1.067 1.00 . B B . 39 LYS CB   1 1 
       15 34987 2 1 14 LYS CD   C  14.227   8.488  -1.443 1.00 . B B . 39 LYS CD   1 1 
       15 34988 2 1 14 LYS CE   C  13.790   9.966  -1.293 1.00 . B B . 39 LYS CE   1 1 
       15 34989 2 1 14 LYS CG   C  13.482   7.464  -0.576 1.00 . B B . 39 LYS CG   1 1 
       15 34990 2 1 14 LYS H    H  10.633   7.208   1.149 1.00 . B B . 39 LYS H    1 1 
       15 34991 2 1 14 LYS HA   H  11.406   9.150  -0.835 1.00 . B B . 39 LYS HA   1 1 
       15 34992 2 1 14 LYS HB2  H  11.791   6.198  -0.675 1.00 . B B . 39 LYS HB2  1 1 
       15 34993 2 1 14 LYS HB3  H  12.095   7.110  -2.146 1.00 . B B . 39 LYS HB3  1 1 
       15 34994 2 1 14 LYS HD2  H  15.289   8.409  -1.281 1.00 . B B . 39 LYS HD2  1 1 
       15 34995 2 1 14 LYS HD3  H  13.991   8.163  -2.449 1.00 . B B . 39 LYS HD3  1 1 
       15 34996 2 1 14 LYS HE2  H  14.472  10.562  -1.883 1.00 . B B . 39 LYS HE2  1 1 
       15 34997 2 1 14 LYS HE3  H  12.800  10.110  -1.692 1.00 . B B . 39 LYS HE3  1 1 
       15 34998 2 1 14 LYS HG2  H  13.431   7.827   0.440 1.00 . B B . 39 LYS HG2  1 1 
       15 34999 2 1 14 LYS HG3  H  14.023   6.534  -0.606 1.00 . B B . 39 LYS HG3  1 1 
       15 35000 2 1 14 LYS HZ1  H  14.736  10.199   0.552 1.00 . B B . 39 LYS HZ1  1 1 
       15 35001 2 1 14 LYS HZ2  H  13.055  10.144   0.673 1.00 . B B . 39 LYS HZ2  1 1 
       15 35002 2 1 14 LYS HZ3  H  13.834  11.530   0.079 1.00 . B B . 39 LYS HZ3  1 1 
       15 35003 2 1 14 LYS N    N  10.798   8.091   0.753 1.00 . B B . 39 LYS N    1 1 
       15 35004 2 1 14 LYS NZ   N  13.849  10.489   0.094 1.00 . B B . 39 LYS NZ   1 1 
       15 35005 2 1 14 LYS O    O   9.114   6.923  -1.295 1.00 . B B . 39 LYS O    1 1 
       15 35006 2 1 15 PRO C    C   8.056   7.773  -3.950 1.00 . B B . 40 PRO C    1 1 
       15 35007 2 1 15 PRO CA   C   8.148   8.957  -3.016 1.00 . B B . 40 PRO CA   1 1 
       15 35008 2 1 15 PRO CB   C   8.210  10.263  -3.814 1.00 . B B . 40 PRO CB   1 1 
       15 35009 2 1 15 PRO CD   C  10.234  10.114  -2.570 1.00 . B B . 40 PRO CD   1 1 
       15 35010 2 1 15 PRO CG   C   9.648  10.636  -3.842 1.00 . B B . 40 PRO CG   1 1 
       15 35011 2 1 15 PRO HA   H   7.292   8.966  -2.358 1.00 . B B . 40 PRO HA   1 1 
       15 35012 2 1 15 PRO HB2  H   7.832  10.089  -4.810 1.00 . B B . 40 PRO HB2  1 1 
       15 35013 2 1 15 PRO HB3  H   7.614  11.017  -3.322 1.00 . B B . 40 PRO HB3  1 1 
       15 35014 2 1 15 PRO HD2  H  11.249   9.774  -2.723 1.00 . B B . 40 PRO HD2  1 1 
       15 35015 2 1 15 PRO HD3  H  10.178  10.844  -1.777 1.00 . B B . 40 PRO HD3  1 1 
       15 35016 2 1 15 PRO HG2  H  10.130  10.178  -4.693 1.00 . B B . 40 PRO HG2  1 1 
       15 35017 2 1 15 PRO HG3  H   9.751  11.709  -3.891 1.00 . B B . 40 PRO HG3  1 1 
       15 35018 2 1 15 PRO N    N   9.406   8.946  -2.261 1.00 . B B . 40 PRO N    1 1 
       15 35019 2 1 15 PRO O    O   7.003   7.170  -4.110 1.00 . B B . 40 PRO O    1 1 
       15 35020 2 1 16 ILE C    C   9.085   4.996  -4.625 1.00 . B B . 41 ILE C    1 1 
       15 35021 2 1 16 ILE CA   C   9.235   6.289  -5.414 1.00 . B B . 41 ILE CA   1 1 
       15 35022 2 1 16 ILE CB   C  10.535   6.274  -6.297 1.00 . B B . 41 ILE CB   1 1 
       15 35023 2 1 16 ILE CD1  C  11.781   4.934  -8.112 1.00 . B B . 41 ILE CD1  1 1 
       15 35024 2 1 16 ILE CG1  C  10.573   5.019  -7.195 1.00 . B B . 41 ILE CG1  1 1 
       15 35025 2 1 16 ILE CG2  C  11.805   6.386  -5.445 1.00 . B B . 41 ILE CG2  1 1 
       15 35026 2 1 16 ILE H    H   9.983   7.934  -4.314 1.00 . B B . 41 ILE H    1 1 
       15 35027 2 1 16 ILE HA   H   8.371   6.357  -6.062 1.00 . B B . 41 ILE HA   1 1 
       15 35028 2 1 16 ILE HB   H  10.498   7.149  -6.930 1.00 . B B . 41 ILE HB   1 1 
       15 35029 2 1 16 ILE HD11 H  12.681   4.933  -7.514 1.00 . B B . 41 ILE HD11 1 1 
       15 35030 2 1 16 ILE HD12 H  11.789   5.784  -8.776 1.00 . B B . 41 ILE HD12 1 1 
       15 35031 2 1 16 ILE HD13 H  11.728   4.024  -8.690 1.00 . B B . 41 ILE HD13 1 1 
       15 35032 2 1 16 ILE HG12 H  10.586   4.146  -6.561 1.00 . B B . 41 ILE HG12 1 1 
       15 35033 2 1 16 ILE HG13 H   9.682   4.991  -7.804 1.00 . B B . 41 ILE HG13 1 1 
       15 35034 2 1 16 ILE HG21 H  11.872   5.529  -4.793 1.00 . B B . 41 ILE HG21 1 1 
       15 35035 2 1 16 ILE HG22 H  11.757   7.282  -4.845 1.00 . B B . 41 ILE HG22 1 1 
       15 35036 2 1 16 ILE HG23 H  12.675   6.423  -6.085 1.00 . B B . 41 ILE HG23 1 1 
       15 35037 2 1 16 ILE N    N   9.180   7.411  -4.523 1.00 . B B . 41 ILE N    1 1 
       15 35038 2 1 16 ILE O    O   8.280   4.153  -4.975 1.00 . B B . 41 ILE O    1 1 
       15 35039 2 1 17 MET C    C   8.407   3.417  -2.105 1.00 . B B . 42 MET C    1 1 
       15 35040 2 1 17 MET CA   C   9.766   3.663  -2.714 1.00 . B B . 42 MET CA   1 1 
       15 35041 2 1 17 MET CB   C  10.831   3.674  -1.642 1.00 . B B . 42 MET CB   1 1 
       15 35042 2 1 17 MET CE   C  14.105   2.907  -4.039 1.00 . B B . 42 MET CE   1 1 
       15 35043 2 1 17 MET CG   C  12.207   3.751  -2.227 1.00 . B B . 42 MET CG   1 1 
       15 35044 2 1 17 MET H    H  10.371   5.637  -3.240 1.00 . B B . 42 MET H    1 1 
       15 35045 2 1 17 MET HA   H   9.995   2.863  -3.404 1.00 . B B . 42 MET HA   1 1 
       15 35046 2 1 17 MET HB2  H  10.668   4.521  -0.994 1.00 . B B . 42 MET HB2  1 1 
       15 35047 2 1 17 MET HB3  H  10.757   2.765  -1.063 1.00 . B B . 42 MET HB3  1 1 
       15 35048 2 1 17 MET HE1  H  14.433   2.186  -4.773 1.00 . B B . 42 MET HE1  1 1 
       15 35049 2 1 17 MET HE2  H  14.824   2.981  -3.238 1.00 . B B . 42 MET HE2  1 1 
       15 35050 2 1 17 MET HE3  H  13.976   3.869  -4.512 1.00 . B B . 42 MET HE3  1 1 
       15 35051 2 1 17 MET HG2  H  12.300   4.695  -2.746 1.00 . B B . 42 MET HG2  1 1 
       15 35052 2 1 17 MET HG3  H  12.910   3.717  -1.413 1.00 . B B . 42 MET HG3  1 1 
       15 35053 2 1 17 MET N    N   9.801   4.884  -3.515 1.00 . B B . 42 MET N    1 1 
       15 35054 2 1 17 MET O    O   7.908   2.287  -2.125 1.00 . B B . 42 MET O    1 1 
       15 35055 2 1 17 MET SD   S  12.523   2.398  -3.384 1.00 . B B . 42 MET SD   1 1 
       15 35056 2 1 18 GLU C    C   5.423   4.067  -2.079 1.00 . B B . 43 GLU C    1 1 
       15 35057 2 1 18 GLU CA   C   6.465   4.360  -1.009 1.00 . B B . 43 GLU CA   1 1 
       15 35058 2 1 18 GLU CB   C   6.065   5.623  -0.217 1.00 . B B . 43 GLU CB   1 1 
       15 35059 2 1 18 GLU CD   C   5.400   8.060  -0.275 1.00 . B B . 43 GLU CD   1 1 
       15 35060 2 1 18 GLU CG   C   5.858   6.866  -1.067 1.00 . B B . 43 GLU CG   1 1 
       15 35061 2 1 18 GLU H    H   8.245   5.347  -1.653 1.00 . B B . 43 GLU H    1 1 
       15 35062 2 1 18 GLU HA   H   6.500   3.516  -0.336 1.00 . B B . 43 GLU HA   1 1 
       15 35063 2 1 18 GLU HB2  H   5.144   5.425   0.312 1.00 . B B . 43 GLU HB2  1 1 
       15 35064 2 1 18 GLU HB3  H   6.839   5.835   0.507 1.00 . B B . 43 GLU HB3  1 1 
       15 35065 2 1 18 GLU HG2  H   6.792   7.108  -1.552 1.00 . B B . 43 GLU HG2  1 1 
       15 35066 2 1 18 GLU HG3  H   5.115   6.642  -1.821 1.00 . B B . 43 GLU HG3  1 1 
       15 35067 2 1 18 GLU N    N   7.786   4.476  -1.614 1.00 . B B . 43 GLU N    1 1 
       15 35068 2 1 18 GLU O    O   4.396   3.444  -1.799 1.00 . B B . 43 GLU O    1 1 
       15 35069 2 1 18 GLU OE1  O   4.169   8.216  -0.061 1.00 . B B . 43 GLU OE1  1 1 
       15 35070 2 1 18 GLU OE2  O   6.235   8.873   0.141 1.00 . B B . 43 GLU OE2  1 1 
       15 35071 2 1 19 LYS C    C   4.888   2.862  -4.875 1.00 . B B . 44 LYS C    1 1 
       15 35072 2 1 19 LYS CA   C   4.796   4.296  -4.405 1.00 . B B . 44 LYS CA   1 1 
       15 35073 2 1 19 LYS CB   C   5.079   5.280  -5.537 1.00 . B B . 44 LYS CB   1 1 
       15 35074 2 1 19 LYS CD   C   4.191   6.388  -7.612 1.00 . B B . 44 LYS CD   1 1 
       15 35075 2 1 19 LYS CE   C   5.488   6.414  -8.412 1.00 . B B . 44 LYS CE   1 1 
       15 35076 2 1 19 LYS CG   C   4.084   5.198  -6.678 1.00 . B B . 44 LYS CG   1 1 
       15 35077 2 1 19 LYS H    H   6.543   4.982  -3.470 1.00 . B B . 44 LYS H    1 1 
       15 35078 2 1 19 LYS HA   H   3.795   4.470  -4.040 1.00 . B B . 44 LYS HA   1 1 
       15 35079 2 1 19 LYS HB2  H   5.069   6.278  -5.126 1.00 . B B . 44 LYS HB2  1 1 
       15 35080 2 1 19 LYS HB3  H   6.068   5.076  -5.920 1.00 . B B . 44 LYS HB3  1 1 
       15 35081 2 1 19 LYS HD2  H   3.357   6.358  -8.297 1.00 . B B . 44 LYS HD2  1 1 
       15 35082 2 1 19 LYS HD3  H   4.127   7.276  -7.002 1.00 . B B . 44 LYS HD3  1 1 
       15 35083 2 1 19 LYS HE2  H   5.530   7.351  -8.948 1.00 . B B . 44 LYS HE2  1 1 
       15 35084 2 1 19 LYS HE3  H   6.323   6.352  -7.731 1.00 . B B . 44 LYS HE3  1 1 
       15 35085 2 1 19 LYS HG2  H   4.315   4.307  -7.240 1.00 . B B . 44 LYS HG2  1 1 
       15 35086 2 1 19 LYS HG3  H   3.084   5.138  -6.279 1.00 . B B . 44 LYS HG3  1 1 
       15 35087 2 1 19 LYS HZ1  H   4.788   5.365 -10.076 1.00 . B B . 44 LYS HZ1  1 1 
       15 35088 2 1 19 LYS HZ2  H   5.524   4.382  -8.925 1.00 . B B . 44 LYS HZ2  1 1 
       15 35089 2 1 19 LYS HZ3  H   6.467   5.352  -9.919 1.00 . B B . 44 LYS HZ3  1 1 
       15 35090 2 1 19 LYS N    N   5.698   4.508  -3.305 1.00 . B B . 44 LYS N    1 1 
       15 35091 2 1 19 LYS NZ   N   5.571   5.308  -9.394 1.00 . B B . 44 LYS NZ   1 1 
       15 35092 2 1 19 LYS O    O   3.885   2.252  -5.220 1.00 . B B . 44 LYS O    1 1 
       15 35093 2 1 20 ARG C    C   5.650   0.036  -4.204 1.00 . B B . 45 ARG C    1 1 
       15 35094 2 1 20 ARG CA   C   6.340   0.936  -5.205 1.00 . B B . 45 ARG CA   1 1 
       15 35095 2 1 20 ARG CB   C   7.835   0.639  -5.228 1.00 . B B . 45 ARG CB   1 1 
       15 35096 2 1 20 ARG CD   C  10.078   1.234  -6.128 1.00 . B B . 45 ARG CD   1 1 
       15 35097 2 1 20 ARG CG   C   8.602   1.472  -6.235 1.00 . B B . 45 ARG CG   1 1 
       15 35098 2 1 20 ARG CZ   C  11.368  -0.879  -5.839 1.00 . B B . 45 ARG CZ   1 1 
       15 35099 2 1 20 ARG H    H   6.852   2.906  -4.603 1.00 . B B . 45 ARG H    1 1 
       15 35100 2 1 20 ARG HA   H   5.927   0.763  -6.187 1.00 . B B . 45 ARG HA   1 1 
       15 35101 2 1 20 ARG HB2  H   8.241   0.835  -4.247 1.00 . B B . 45 ARG HB2  1 1 
       15 35102 2 1 20 ARG HB3  H   7.981  -0.404  -5.466 1.00 . B B . 45 ARG HB3  1 1 
       15 35103 2 1 20 ARG HD2  H  10.580   1.924  -6.788 1.00 . B B . 45 ARG HD2  1 1 
       15 35104 2 1 20 ARG HD3  H  10.354   1.445  -5.105 1.00 . B B . 45 ARG HD3  1 1 
       15 35105 2 1 20 ARG HE   H   9.935  -0.528  -7.224 1.00 . B B . 45 ARG HE   1 1 
       15 35106 2 1 20 ARG HG2  H   8.284   1.212  -7.233 1.00 . B B . 45 ARG HG2  1 1 
       15 35107 2 1 20 ARG HG3  H   8.398   2.516  -6.054 1.00 . B B . 45 ARG HG3  1 1 
       15 35108 2 1 20 ARG HH11 H  11.979   0.579  -4.497 1.00 . B B . 45 ARG HH11 1 1 
       15 35109 2 1 20 ARG HH12 H  12.775  -0.921  -4.376 1.00 . B B . 45 ARG HH12 1 1 
       15 35110 2 1 20 ARG HH21 H  11.108  -2.570  -6.981 1.00 . B B . 45 ARG HH21 1 1 
       15 35111 2 1 20 ARG HH22 H  12.295  -2.692  -5.770 1.00 . B B . 45 ARG HH22 1 1 
       15 35112 2 1 20 ARG N    N   6.097   2.326  -4.850 1.00 . B B . 45 ARG N    1 1 
       15 35113 2 1 20 ARG NE   N  10.437  -0.147  -6.465 1.00 . B B . 45 ARG NE   1 1 
       15 35114 2 1 20 ARG NH1  N  12.082  -0.359  -4.838 1.00 . B B . 45 ARG NH1  1 1 
       15 35115 2 1 20 ARG NH2  N  11.600  -2.128  -6.226 1.00 . B B . 45 ARG NH2  1 1 
       15 35116 2 1 20 ARG O    O   5.017  -0.955  -4.577 1.00 . B B . 45 ARG O    1 1 
       15 35117 2 1 21 ARG C    C   3.589  -0.254  -2.103 1.00 . B B . 46 ARG C    1 1 
       15 35118 2 1 21 ARG CA   C   5.090  -0.301  -1.857 1.00 . B B . 46 ARG CA   1 1 
       15 35119 2 1 21 ARG CB   C   5.377   0.366  -0.518 1.00 . B B . 46 ARG CB   1 1 
       15 35120 2 1 21 ARG CD   C   4.750   0.456   1.909 1.00 . B B . 46 ARG CD   1 1 
       15 35121 2 1 21 ARG CG   C   4.879  -0.425   0.683 1.00 . B B . 46 ARG CG   1 1 
       15 35122 2 1 21 ARG CZ   C   5.979   2.536   2.502 1.00 . B B . 46 ARG CZ   1 1 
       15 35123 2 1 21 ARG H    H   6.322   1.182  -2.714 1.00 . B B . 46 ARG H    1 1 
       15 35124 2 1 21 ARG HA   H   5.432  -1.325  -1.834 1.00 . B B . 46 ARG HA   1 1 
       15 35125 2 1 21 ARG HB2  H   6.445   0.501  -0.414 1.00 . B B . 46 ARG HB2  1 1 
       15 35126 2 1 21 ARG HB3  H   4.904   1.337  -0.505 1.00 . B B . 46 ARG HB3  1 1 
       15 35127 2 1 21 ARG HD2  H   3.924   1.134   1.769 1.00 . B B . 46 ARG HD2  1 1 
       15 35128 2 1 21 ARG HD3  H   4.538  -0.183   2.751 1.00 . B B . 46 ARG HD3  1 1 
       15 35129 2 1 21 ARG HE   H   6.796   0.689   2.140 1.00 . B B . 46 ARG HE   1 1 
       15 35130 2 1 21 ARG HG2  H   3.913  -0.845   0.448 1.00 . B B . 46 ARG HG2  1 1 
       15 35131 2 1 21 ARG HG3  H   5.576  -1.223   0.893 1.00 . B B . 46 ARG HG3  1 1 
       15 35132 2 1 21 ARG HH11 H   3.948   2.838   2.317 1.00 . B B . 46 ARG HH11 1 1 
       15 35133 2 1 21 ARG HH12 H   4.826   4.219   2.775 1.00 . B B . 46 ARG HH12 1 1 
       15 35134 2 1 21 ARG HH21 H   8.003   2.640   2.660 1.00 . B B . 46 ARG HH21 1 1 
       15 35135 2 1 21 ARG HH22 H   7.202   4.109   2.983 1.00 . B B . 46 ARG HH22 1 1 
       15 35136 2 1 21 ARG N    N   5.754   0.409  -2.930 1.00 . B B . 46 ARG N    1 1 
       15 35137 2 1 21 ARG NE   N   5.961   1.222   2.190 1.00 . B B . 46 ARG NE   1 1 
       15 35138 2 1 21 ARG NH1  N   4.841   3.245   2.531 1.00 . B B . 46 ARG NH1  1 1 
       15 35139 2 1 21 ARG NH2  N   7.136   3.143   2.731 1.00 . B B . 46 ARG NH2  1 1 
       15 35140 2 1 21 ARG O    O   2.937  -1.270  -2.142 1.00 . B B . 46 ARG O    1 1 
       15 35141 2 1 22 ARG C    C   1.130   0.414  -3.698 1.00 . B B . 47 ARG C    1 1 
       15 35142 2 1 22 ARG CA   C   1.672   1.244  -2.545 1.00 . B B . 47 ARG CA   1 1 
       15 35143 2 1 22 ARG CB   C   1.510   2.740  -2.805 1.00 . B B . 47 ARG CB   1 1 
       15 35144 2 1 22 ARG CD   C   0.077   4.766  -2.892 1.00 . B B . 47 ARG CD   1 1 
       15 35145 2 1 22 ARG CG   C   0.089   3.243  -2.905 1.00 . B B . 47 ARG CG   1 1 
       15 35146 2 1 22 ARG CZ   C   1.573   6.279  -1.541 1.00 . B B . 47 ARG CZ   1 1 
       15 35147 2 1 22 ARG H    H   3.696   1.723  -2.238 1.00 . B B . 47 ARG H    1 1 
       15 35148 2 1 22 ARG HA   H   1.110   0.990  -1.663 1.00 . B B . 47 ARG HA   1 1 
       15 35149 2 1 22 ARG HB2  H   2.000   3.288  -2.015 1.00 . B B . 47 ARG HB2  1 1 
       15 35150 2 1 22 ARG HB3  H   2.011   2.969  -3.734 1.00 . B B . 47 ARG HB3  1 1 
       15 35151 2 1 22 ARG HD2  H   0.652   5.123  -3.733 1.00 . B B . 47 ARG HD2  1 1 
       15 35152 2 1 22 ARG HD3  H  -0.945   5.104  -2.973 1.00 . B B . 47 ARG HD3  1 1 
       15 35153 2 1 22 ARG HE   H   0.358   4.818  -0.830 1.00 . B B . 47 ARG HE   1 1 
       15 35154 2 1 22 ARG HG2  H  -0.349   2.880  -3.824 1.00 . B B . 47 ARG HG2  1 1 
       15 35155 2 1 22 ARG HG3  H  -0.475   2.877  -2.059 1.00 . B B . 47 ARG HG3  1 1 
       15 35156 2 1 22 ARG HH11 H   1.517   6.821  -3.515 1.00 . B B . 47 ARG HH11 1 1 
       15 35157 2 1 22 ARG HH12 H   2.579   7.739  -2.561 1.00 . B B . 47 ARG HH12 1 1 
       15 35158 2 1 22 ARG HH21 H   1.868   6.097   0.491 1.00 . B B . 47 ARG HH21 1 1 
       15 35159 2 1 22 ARG HH22 H   2.809   7.302  -0.267 1.00 . B B . 47 ARG HH22 1 1 
       15 35160 2 1 22 ARG N    N   3.083   0.959  -2.295 1.00 . B B . 47 ARG N    1 1 
       15 35161 2 1 22 ARG NE   N   0.665   5.286  -1.640 1.00 . B B . 47 ARG NE   1 1 
       15 35162 2 1 22 ARG NH1  N   1.915   6.989  -2.610 1.00 . B B . 47 ARG NH1  1 1 
       15 35163 2 1 22 ARG NH2  N   2.108   6.575  -0.358 1.00 . B B . 47 ARG NH2  1 1 
       15 35164 2 1 22 ARG O    O   0.076  -0.214  -3.576 1.00 . B B . 47 ARG O    1 1 
       15 35165 2 1 23 ALA C    C   1.424  -1.868  -5.561 1.00 . B B . 48 ALA C    1 1 
       15 35166 2 1 23 ALA CA   C   1.522  -0.402  -5.946 1.00 . B B . 48 ALA CA   1 1 
       15 35167 2 1 23 ALA CB   C   2.556  -0.206  -7.043 1.00 . B B . 48 ALA CB   1 1 
       15 35168 2 1 23 ALA H    H   2.673   0.945  -4.828 1.00 . B B . 48 ALA H    1 1 
       15 35169 2 1 23 ALA HA   H   0.563  -0.066  -6.310 1.00 . B B . 48 ALA HA   1 1 
       15 35170 2 1 23 ALA HB1  H   3.523  -0.526  -6.686 1.00 . B B . 48 ALA HB1  1 1 
       15 35171 2 1 23 ALA HB2  H   2.599   0.836  -7.322 1.00 . B B . 48 ALA HB2  1 1 
       15 35172 2 1 23 ALA HB3  H   2.277  -0.802  -7.900 1.00 . B B . 48 ALA HB3  1 1 
       15 35173 2 1 23 ALA N    N   1.864   0.391  -4.789 1.00 . B B . 48 ALA N    1 1 
       15 35174 2 1 23 ALA O    O   0.400  -2.499  -5.797 1.00 . B B . 48 ALA O    1 1 
       15 35175 2 1 24 ARG C    C   1.359  -4.095  -3.496 1.00 . B B . 49 ARG C    1 1 
       15 35176 2 1 24 ARG CA   C   2.492  -3.770  -4.458 1.00 . B B . 49 ARG CA   1 1 
       15 35177 2 1 24 ARG CB   C   3.823  -4.164  -3.818 1.00 . B B . 49 ARG CB   1 1 
       15 35178 2 1 24 ARG CD   C   6.256  -4.686  -3.975 1.00 . B B . 49 ARG CD   1 1 
       15 35179 2 1 24 ARG CG   C   5.017  -4.235  -4.746 1.00 . B B . 49 ARG CG   1 1 
       15 35180 2 1 24 ARG CZ   C   6.633  -6.434  -2.188 1.00 . B B . 49 ARG CZ   1 1 
       15 35181 2 1 24 ARG H    H   3.207  -1.782  -4.648 1.00 . B B . 49 ARG H    1 1 
       15 35182 2 1 24 ARG HA   H   2.349  -4.368  -5.346 1.00 . B B . 49 ARG HA   1 1 
       15 35183 2 1 24 ARG HB2  H   4.057  -3.440  -3.052 1.00 . B B . 49 ARG HB2  1 1 
       15 35184 2 1 24 ARG HB3  H   3.703  -5.133  -3.355 1.00 . B B . 49 ARG HB3  1 1 
       15 35185 2 1 24 ARG HD2  H   7.097  -4.706  -4.651 1.00 . B B . 49 ARG HD2  1 1 
       15 35186 2 1 24 ARG HD3  H   6.449  -3.973  -3.189 1.00 . B B . 49 ARG HD3  1 1 
       15 35187 2 1 24 ARG HE   H   5.580  -6.674  -3.916 1.00 . B B . 49 ARG HE   1 1 
       15 35188 2 1 24 ARG HG2  H   4.812  -4.943  -5.535 1.00 . B B . 49 ARG HG2  1 1 
       15 35189 2 1 24 ARG HG3  H   5.201  -3.256  -5.164 1.00 . B B . 49 ARG HG3  1 1 
       15 35190 2 1 24 ARG HH11 H   7.335  -4.578  -1.651 1.00 . B B . 49 ARG HH11 1 1 
       15 35191 2 1 24 ARG HH12 H   7.669  -5.804  -0.535 1.00 . B B . 49 ARG HH12 1 1 
       15 35192 2 1 24 ARG HH21 H   6.041  -8.418  -2.311 1.00 . B B . 49 ARG HH21 1 1 
       15 35193 2 1 24 ARG HH22 H   6.919  -8.036  -0.903 1.00 . B B . 49 ARG HH22 1 1 
       15 35194 2 1 24 ARG N    N   2.458  -2.374  -4.883 1.00 . B B . 49 ARG N    1 1 
       15 35195 2 1 24 ARG NE   N   6.095  -6.037  -3.369 1.00 . B B . 49 ARG NE   1 1 
       15 35196 2 1 24 ARG NH1  N   7.248  -5.549  -1.409 1.00 . B B . 49 ARG NH1  1 1 
       15 35197 2 1 24 ARG NH2  N   6.521  -7.711  -1.774 1.00 . B B . 49 ARG NH2  1 1 
       15 35198 2 1 24 ARG O    O   0.891  -5.219  -3.470 1.00 . B B . 49 ARG O    1 1 
       15 35199 2 1 25 ILE C    C  -1.423  -3.640  -2.590 1.00 . B B . 50 ILE C    1 1 
       15 35200 2 1 25 ILE CA   C  -0.183  -3.313  -1.781 1.00 . B B . 50 ILE CA   1 1 
       15 35201 2 1 25 ILE CB   C  -0.444  -2.056  -0.896 1.00 . B B . 50 ILE CB   1 1 
       15 35202 2 1 25 ILE CD1  C   0.743  -0.467   0.719 1.00 . B B . 50 ILE CD1  1 1 
       15 35203 2 1 25 ILE CG1  C   0.793  -1.754  -0.054 1.00 . B B . 50 ILE CG1  1 1 
       15 35204 2 1 25 ILE CG2  C  -1.655  -2.283   0.008 1.00 . B B . 50 ILE CG2  1 1 
       15 35205 2 1 25 ILE H    H   1.413  -2.257  -2.677 1.00 . B B . 50 ILE H    1 1 
       15 35206 2 1 25 ILE HA   H   0.047  -4.154  -1.146 1.00 . B B . 50 ILE HA   1 1 
       15 35207 2 1 25 ILE HB   H  -0.646  -1.215  -1.542 1.00 . B B . 50 ILE HB   1 1 
       15 35208 2 1 25 ILE HD11 H   1.641  -0.394   1.315 1.00 . B B . 50 ILE HD11 1 1 
       15 35209 2 1 25 ILE HD12 H  -0.128  -0.446   1.355 1.00 . B B . 50 ILE HD12 1 1 
       15 35210 2 1 25 ILE HD13 H   0.724   0.346   0.012 1.00 . B B . 50 ILE HD13 1 1 
       15 35211 2 1 25 ILE HG12 H   0.958  -2.553   0.652 1.00 . B B . 50 ILE HG12 1 1 
       15 35212 2 1 25 ILE HG13 H   1.637  -1.696  -0.724 1.00 . B B . 50 ILE HG13 1 1 
       15 35213 2 1 25 ILE HG21 H  -1.449  -3.099   0.687 1.00 . B B . 50 ILE HG21 1 1 
       15 35214 2 1 25 ILE HG22 H  -2.511  -2.538  -0.600 1.00 . B B . 50 ILE HG22 1 1 
       15 35215 2 1 25 ILE HG23 H  -1.859  -1.386   0.572 1.00 . B B . 50 ILE HG23 1 1 
       15 35216 2 1 25 ILE N    N   0.940  -3.121  -2.685 1.00 . B B . 50 ILE N    1 1 
       15 35217 2 1 25 ILE O    O  -2.056  -4.665  -2.375 1.00 . B B . 50 ILE O    1 1 
       15 35218 2 1 26 ASN C    C  -2.748  -4.322  -5.171 1.00 . B B . 51 ASN C    1 1 
       15 35219 2 1 26 ASN CA   C  -2.879  -3.011  -4.424 1.00 . B B . 51 ASN CA   1 1 
       15 35220 2 1 26 ASN CB   C  -3.070  -1.871  -5.447 1.00 . B B . 51 ASN CB   1 1 
       15 35221 2 1 26 ASN CG   C  -3.439  -0.526  -4.849 1.00 . B B . 51 ASN CG   1 1 
       15 35222 2 1 26 ASN H    H  -1.127  -2.028  -3.698 1.00 . B B . 51 ASN H    1 1 
       15 35223 2 1 26 ASN HA   H  -3.742  -3.061  -3.774 1.00 . B B . 51 ASN HA   1 1 
       15 35224 2 1 26 ASN HB2  H  -2.149  -1.746  -5.996 1.00 . B B . 51 ASN HB2  1 1 
       15 35225 2 1 26 ASN HB3  H  -3.844  -2.161  -6.142 1.00 . B B . 51 ASN HB3  1 1 
       15 35226 2 1 26 ASN HD21 H  -1.530   0.012  -4.774 1.00 . B B . 51 ASN HD21 1 1 
       15 35227 2 1 26 ASN HD22 H  -2.643   1.183  -4.208 1.00 . B B . 51 ASN HD22 1 1 
       15 35228 2 1 26 ASN N    N  -1.716  -2.802  -3.562 1.00 . B B . 51 ASN N    1 1 
       15 35229 2 1 26 ASN ND2  N  -2.448   0.299  -4.584 1.00 . B B . 51 ASN ND2  1 1 
       15 35230 2 1 26 ASN O    O  -3.664  -5.137  -5.175 1.00 . B B . 51 ASN O    1 1 
       15 35231 2 1 26 ASN OD1  O  -4.620  -0.219  -4.658 1.00 . B B . 51 ASN OD1  1 1 
       15 35232 2 1 27 GLU C    C  -1.416  -7.014  -5.767 1.00 . B B . 52 GLU C    1 1 
       15 35233 2 1 27 GLU CA   C  -1.299  -5.717  -6.559 1.00 . B B . 52 GLU CA   1 1 
       15 35234 2 1 27 GLU CB   C   0.081  -5.616  -7.189 1.00 . B B . 52 GLU CB   1 1 
       15 35235 2 1 27 GLU CD   C  -0.756  -4.557  -9.286 1.00 . B B . 52 GLU CD   1 1 
       15 35236 2 1 27 GLU CG   C   0.219  -4.461  -8.155 1.00 . B B . 52 GLU CG   1 1 
       15 35237 2 1 27 GLU H    H  -0.890  -3.840  -5.667 1.00 . B B . 52 GLU H    1 1 
       15 35238 2 1 27 GLU HA   H  -2.026  -5.747  -7.356 1.00 . B B . 52 GLU HA   1 1 
       15 35239 2 1 27 GLU HB2  H   0.813  -5.496  -6.404 1.00 . B B . 52 GLU HB2  1 1 
       15 35240 2 1 27 GLU HB3  H   0.288  -6.531  -7.725 1.00 . B B . 52 GLU HB3  1 1 
       15 35241 2 1 27 GLU HG2  H   0.051  -3.538  -7.618 1.00 . B B . 52 GLU HG2  1 1 
       15 35242 2 1 27 GLU HG3  H   1.220  -4.452  -8.558 1.00 . B B . 52 GLU HG3  1 1 
       15 35243 2 1 27 GLU N    N  -1.585  -4.532  -5.761 1.00 . B B . 52 GLU N    1 1 
       15 35244 2 1 27 GLU O    O  -1.935  -8.015  -6.275 1.00 . B B . 52 GLU O    1 1 
       15 35245 2 1 27 GLU OE1  O  -0.494  -5.308 -10.245 1.00 . B B . 52 GLU OE1  1 1 
       15 35246 2 1 27 GLU OE2  O  -1.813  -3.902  -9.235 1.00 . B B . 52 GLU OE2  1 1 
       15 35247 2 1 28 SER C    C  -2.380  -8.422  -3.181 1.00 . B B . 53 SER C    1 1 
       15 35248 2 1 28 SER CA   C  -0.979  -8.196  -3.746 1.00 . B B . 53 SER CA   1 1 
       15 35249 2 1 28 SER CB   C   0.068  -8.120  -2.643 1.00 . B B . 53 SER CB   1 1 
       15 35250 2 1 28 SER H    H  -0.536  -6.204  -4.161 1.00 . B B . 53 SER H    1 1 
       15 35251 2 1 28 SER HA   H  -0.737  -9.027  -4.391 1.00 . B B . 53 SER HA   1 1 
       15 35252 2 1 28 SER HB2  H  -0.195  -7.329  -1.960 1.00 . B B . 53 SER HB2  1 1 
       15 35253 2 1 28 SER HB3  H   0.115  -9.063  -2.118 1.00 . B B . 53 SER HB3  1 1 
       15 35254 2 1 28 SER HG   H   1.384  -6.878  -3.285 1.00 . B B . 53 SER HG   1 1 
       15 35255 2 1 28 SER N    N  -0.936  -7.014  -4.551 1.00 . B B . 53 SER N    1 1 
       15 35256 2 1 28 SER O    O  -2.844  -9.546  -3.122 1.00 . B B . 53 SER O    1 1 
       15 35257 2 1 28 SER OG   O   1.350  -7.840  -3.198 1.00 . B B . 53 SER OG   1 1 
       15 35258 2 1 29 LEU C    C  -5.414  -7.880  -3.263 1.00 . B B . 54 LEU C    1 1 
       15 35259 2 1 29 LEU CA   C  -4.392  -7.424  -2.219 1.00 . B B . 54 LEU CA   1 1 
       15 35260 2 1 29 LEU CB   C  -4.779  -6.040  -1.653 1.00 . B B . 54 LEU CB   1 1 
       15 35261 2 1 29 LEU CD1  C  -5.734  -4.575   0.149 1.00 . B B . 54 LEU CD1  1 1 
       15 35262 2 1 29 LEU CD2  C  -6.884  -6.699  -0.405 1.00 . B B . 54 LEU CD2  1 1 
       15 35263 2 1 29 LEU CG   C  -5.543  -6.007  -0.314 1.00 . B B . 54 LEU CG   1 1 
       15 35264 2 1 29 LEU H    H  -2.712  -6.434  -2.994 1.00 . B B . 54 LEU H    1 1 
       15 35265 2 1 29 LEU HA   H  -4.349  -8.140  -1.413 1.00 . B B . 54 LEU HA   1 1 
       15 35266 2 1 29 LEU HB2  H  -3.873  -5.466  -1.528 1.00 . B B . 54 LEU HB2  1 1 
       15 35267 2 1 29 LEU HB3  H  -5.385  -5.539  -2.395 1.00 . B B . 54 LEU HB3  1 1 
       15 35268 2 1 29 LEU HD11 H  -4.771  -4.105   0.279 1.00 . B B . 54 LEU HD11 1 1 
       15 35269 2 1 29 LEU HD12 H  -6.262  -4.580   1.091 1.00 . B B . 54 LEU HD12 1 1 
       15 35270 2 1 29 LEU HD13 H  -6.307  -4.031  -0.586 1.00 . B B . 54 LEU HD13 1 1 
       15 35271 2 1 29 LEU HD21 H  -7.504  -6.189  -1.126 1.00 . B B . 54 LEU HD21 1 1 
       15 35272 2 1 29 LEU HD22 H  -7.364  -6.674   0.562 1.00 . B B . 54 LEU HD22 1 1 
       15 35273 2 1 29 LEU HD23 H  -6.740  -7.725  -0.711 1.00 . B B . 54 LEU HD23 1 1 
       15 35274 2 1 29 LEU HG   H  -4.941  -6.513   0.427 1.00 . B B . 54 LEU HG   1 1 
       15 35275 2 1 29 LEU N    N  -3.074  -7.336  -2.838 1.00 . B B . 54 LEU N    1 1 
       15 35276 2 1 29 LEU O    O  -6.346  -8.640  -2.967 1.00 . B B . 54 LEU O    1 1 
       15 35277 2 1 30 SER C    C  -5.987  -9.245  -5.934 1.00 . B B . 55 SER C    1 1 
       15 35278 2 1 30 SER CA   C  -6.109  -7.770  -5.551 1.00 . B B . 55 SER CA   1 1 
       15 35279 2 1 30 SER CB   C  -5.852  -6.850  -6.735 1.00 . B B . 55 SER CB   1 1 
       15 35280 2 1 30 SER H    H  -4.460  -6.847  -4.677 1.00 . B B . 55 SER H    1 1 
       15 35281 2 1 30 SER HA   H  -7.115  -7.597  -5.197 1.00 . B B . 55 SER HA   1 1 
       15 35282 2 1 30 SER HB2  H  -6.484  -7.118  -7.566 1.00 . B B . 55 SER HB2  1 1 
       15 35283 2 1 30 SER HB3  H  -6.060  -5.841  -6.412 1.00 . B B . 55 SER HB3  1 1 
       15 35284 2 1 30 SER HG   H  -4.146  -6.016  -7.023 1.00 . B B . 55 SER HG   1 1 
       15 35285 2 1 30 SER N    N  -5.221  -7.436  -4.481 1.00 . B B . 55 SER N    1 1 
       15 35286 2 1 30 SER O    O  -6.999  -9.960  -5.996 1.00 . B B . 55 SER O    1 1 
       15 35287 2 1 30 SER OG   O  -4.498  -6.908  -7.150 1.00 . B B . 55 SER OG   1 1 
       15 35288 2 1 31 GLN C    C  -4.945 -12.038  -5.377 1.00 . B B . 56 GLN C    1 1 
       15 35289 2 1 31 GLN CA   C  -4.521 -11.117  -6.514 1.00 . B B . 56 GLN CA   1 1 
       15 35290 2 1 31 GLN CB   C  -3.059 -11.378  -6.923 1.00 . B B . 56 GLN CB   1 1 
       15 35291 2 1 31 GLN CD   C  -0.626 -11.400  -6.275 1.00 . B B . 56 GLN CD   1 1 
       15 35292 2 1 31 GLN CG   C  -2.045 -11.209  -5.806 1.00 . B B . 56 GLN CG   1 1 
       15 35293 2 1 31 GLN H    H  -3.988  -9.096  -6.081 1.00 . B B . 56 GLN H    1 1 
       15 35294 2 1 31 GLN HA   H  -5.167 -11.318  -7.358 1.00 . B B . 56 GLN HA   1 1 
       15 35295 2 1 31 GLN HB2  H  -2.981 -12.390  -7.290 1.00 . B B . 56 GLN HB2  1 1 
       15 35296 2 1 31 GLN HB3  H  -2.801 -10.701  -7.725 1.00 . B B . 56 GLN HB3  1 1 
       15 35297 2 1 31 GLN HE21 H  -0.484  -9.476  -6.629 1.00 . B B . 56 GLN HE21 1 1 
       15 35298 2 1 31 GLN HE22 H   0.925 -10.407  -6.997 1.00 . B B . 56 GLN HE22 1 1 
       15 35299 2 1 31 GLN HG2  H  -2.144 -10.213  -5.404 1.00 . B B . 56 GLN HG2  1 1 
       15 35300 2 1 31 GLN HG3  H  -2.260 -11.930  -5.032 1.00 . B B . 56 GLN HG3  1 1 
       15 35301 2 1 31 GLN N    N  -4.749  -9.718  -6.145 1.00 . B B . 56 GLN N    1 1 
       15 35302 2 1 31 GLN NE2  N   0.004 -10.328  -6.668 1.00 . B B . 56 GLN NE2  1 1 
       15 35303 2 1 31 GLN O    O  -5.447 -13.133  -5.611 1.00 . B B . 56 GLN O    1 1 
       15 35304 2 1 31 GLN OE1  O  -0.095 -12.511  -6.272 1.00 . B B . 56 GLN OE1  1 1 
       15 35305 2 1 32 LEU C    C  -6.673 -12.527  -3.041 1.00 . B B . 57 LEU C    1 1 
       15 35306 2 1 32 LEU CA   C  -5.181 -12.256  -2.952 1.00 . B B . 57 LEU CA   1 1 
       15 35307 2 1 32 LEU CB   C  -4.817 -11.376  -1.727 1.00 . B B . 57 LEU CB   1 1 
       15 35308 2 1 32 LEU CD1  C  -4.199 -11.124   0.676 1.00 . B B . 57 LEU CD1  1 1 
       15 35309 2 1 32 LEU CD2  C  -6.488 -11.831   0.085 1.00 . B B . 57 LEU CD2  1 1 
       15 35310 2 1 32 LEU CG   C  -5.031 -11.928  -0.314 1.00 . B B . 57 LEU CG   1 1 
       15 35311 2 1 32 LEU H    H  -4.336 -10.681  -4.041 1.00 . B B . 57 LEU H    1 1 
       15 35312 2 1 32 LEU HA   H  -4.645 -13.192  -2.897 1.00 . B B . 57 LEU HA   1 1 
       15 35313 2 1 32 LEU HB2  H  -3.772 -11.115  -1.813 1.00 . B B . 57 LEU HB2  1 1 
       15 35314 2 1 32 LEU HB3  H  -5.386 -10.461  -1.818 1.00 . B B . 57 LEU HB3  1 1 
       15 35315 2 1 32 LEU HD11 H  -4.358 -11.503   1.674 1.00 . B B . 57 LEU HD11 1 1 
       15 35316 2 1 32 LEU HD12 H  -4.489 -10.085   0.632 1.00 . B B . 57 LEU HD12 1 1 
       15 35317 2 1 32 LEU HD13 H  -3.154 -11.217   0.419 1.00 . B B . 57 LEU HD13 1 1 
       15 35318 2 1 32 LEU HD21 H  -7.092 -12.400  -0.605 1.00 . B B . 57 LEU HD21 1 1 
       15 35319 2 1 32 LEU HD22 H  -6.777 -10.792   0.045 1.00 . B B . 57 LEU HD22 1 1 
       15 35320 2 1 32 LEU HD23 H  -6.615 -12.209   1.089 1.00 . B B . 57 LEU HD23 1 1 
       15 35321 2 1 32 LEU HG   H  -4.725 -12.963  -0.272 1.00 . B B . 57 LEU HG   1 1 
       15 35322 2 1 32 LEU N    N  -4.773 -11.553  -4.150 1.00 . B B . 57 LEU N    1 1 
       15 35323 2 1 32 LEU O    O  -7.100 -13.675  -3.050 1.00 . B B . 57 LEU O    1 1 
       15 35324 2 1 33 LYS C    C  -9.274 -12.445  -4.474 1.00 . B B . 58 LYS C    1 1 
       15 35325 2 1 33 LYS CA   C  -8.888 -11.506  -3.327 1.00 . B B . 58 LYS CA   1 1 
       15 35326 2 1 33 LYS CB   C  -9.431 -10.097  -3.616 1.00 . B B . 58 LYS CB   1 1 
       15 35327 2 1 33 LYS CD   C -11.406  -8.620  -4.221 1.00 . B B . 58 LYS CD   1 1 
       15 35328 2 1 33 LYS CE   C -10.789  -8.195  -5.556 1.00 . B B . 58 LYS CE   1 1 
       15 35329 2 1 33 LYS CG   C -10.948 -10.022  -3.810 1.00 . B B . 58 LYS CG   1 1 
       15 35330 2 1 33 LYS H    H  -6.988 -10.580  -3.133 1.00 . B B . 58 LYS H    1 1 
       15 35331 2 1 33 LYS HA   H  -9.320 -11.864  -2.404 1.00 . B B . 58 LYS HA   1 1 
       15 35332 2 1 33 LYS HB2  H  -9.158  -9.445  -2.799 1.00 . B B . 58 LYS HB2  1 1 
       15 35333 2 1 33 LYS HB3  H  -8.954  -9.744  -4.517 1.00 . B B . 58 LYS HB3  1 1 
       15 35334 2 1 33 LYS HD2  H -12.481  -8.618  -4.316 1.00 . B B . 58 LYS HD2  1 1 
       15 35335 2 1 33 LYS HD3  H -11.109  -7.920  -3.455 1.00 . B B . 58 LYS HD3  1 1 
       15 35336 2 1 33 LYS HE2  H  -9.718  -8.127  -5.436 1.00 . B B . 58 LYS HE2  1 1 
       15 35337 2 1 33 LYS HE3  H -11.016  -8.943  -6.300 1.00 . B B . 58 LYS HE3  1 1 
       15 35338 2 1 33 LYS HG2  H -11.234 -10.721  -4.583 1.00 . B B . 58 LYS HG2  1 1 
       15 35339 2 1 33 LYS HG3  H -11.431 -10.295  -2.882 1.00 . B B . 58 LYS HG3  1 1 
       15 35340 2 1 33 LYS HZ1  H -10.835  -6.647  -6.933 1.00 . B B . 58 LYS HZ1  1 1 
       15 35341 2 1 33 LYS HZ2  H -11.036  -6.119  -5.350 1.00 . B B . 58 LYS HZ2  1 1 
       15 35342 2 1 33 LYS HZ3  H -12.302  -6.888  -6.159 1.00 . B B . 58 LYS HZ3  1 1 
       15 35343 2 1 33 LYS N    N  -7.437 -11.451  -3.173 1.00 . B B . 58 LYS N    1 1 
       15 35344 2 1 33 LYS NZ   N -11.273  -6.880  -6.017 1.00 . B B . 58 LYS NZ   1 1 
       15 35345 2 1 33 LYS O    O -10.161 -13.274  -4.328 1.00 . B B . 58 LYS O    1 1 
       15 35346 2 1 34 THR C    C  -8.711 -14.623  -6.512 1.00 . B B . 59 THR C    1 1 
       15 35347 2 1 34 THR CA   C  -8.813 -13.104  -6.782 1.00 . B B . 59 THR CA   1 1 
       15 35348 2 1 34 THR CB   C  -7.826 -12.698  -7.912 1.00 . B B . 59 THR CB   1 1 
       15 35349 2 1 34 THR CG2  C  -8.170 -13.402  -9.221 1.00 . B B . 59 THR CG2  1 1 
       15 35350 2 1 34 THR H    H  -7.806 -11.692  -5.565 1.00 . B B . 59 THR H    1 1 
       15 35351 2 1 34 THR HA   H  -9.817 -12.877  -7.108 1.00 . B B . 59 THR HA   1 1 
       15 35352 2 1 34 THR HB   H  -6.827 -12.973  -7.605 1.00 . B B . 59 THR HB   1 1 
       15 35353 2 1 34 THR HG1  H  -7.777 -10.826  -7.265 1.00 . B B . 59 THR HG1  1 1 
       15 35354 2 1 34 THR HG21 H  -9.177 -13.142  -9.512 1.00 . B B . 59 THR HG21 1 1 
       15 35355 2 1 34 THR HG22 H  -8.102 -14.471  -9.081 1.00 . B B . 59 THR HG22 1 1 
       15 35356 2 1 34 THR HG23 H  -7.479 -13.093  -9.991 1.00 . B B . 59 THR HG23 1 1 
       15 35357 2 1 34 THR N    N  -8.554 -12.328  -5.579 1.00 . B B . 59 THR N    1 1 
       15 35358 2 1 34 THR O    O  -9.673 -15.370  -6.739 1.00 . B B . 59 THR O    1 1 
       15 35359 2 1 34 THR OG1  O  -7.888 -11.271  -8.118 1.00 . B B . 59 THR OG1  1 1 
       15 35360 2 1 35 LEU C    C  -8.156 -17.007  -4.562 1.00 . B B . 60 LEU C    1 1 
       15 35361 2 1 35 LEU CA   C  -7.338 -16.486  -5.728 1.00 . B B . 60 LEU CA   1 1 
       15 35362 2 1 35 LEU CB   C  -5.841 -16.818  -5.539 1.00 . B B . 60 LEU CB   1 1 
       15 35363 2 1 35 LEU CD1  C  -5.527 -17.930  -7.781 1.00 . B B . 60 LEU CD1  1 1 
       15 35364 2 1 35 LEU CD2  C  -4.789 -15.560  -7.496 1.00 . B B . 60 LEU CD2  1 1 
       15 35365 2 1 35 LEU CG   C  -4.964 -16.907  -6.813 1.00 . B B . 60 LEU CG   1 1 
       15 35366 2 1 35 LEU H    H  -6.867 -14.414  -5.751 1.00 . B B . 60 LEU H    1 1 
       15 35367 2 1 35 LEU HA   H  -7.692 -17.006  -6.605 1.00 . B B . 60 LEU HA   1 1 
       15 35368 2 1 35 LEU HB2  H  -5.415 -16.059  -4.899 1.00 . B B . 60 LEU HB2  1 1 
       15 35369 2 1 35 LEU HB3  H  -5.778 -17.764  -5.023 1.00 . B B . 60 LEU HB3  1 1 
       15 35370 2 1 35 LEU HD11 H  -4.882 -18.007  -8.642 1.00 . B B . 60 LEU HD11 1 1 
       15 35371 2 1 35 LEU HD12 H  -6.509 -17.626  -8.110 1.00 . B B . 60 LEU HD12 1 1 
       15 35372 2 1 35 LEU HD13 H  -5.592 -18.891  -7.294 1.00 . B B . 60 LEU HD13 1 1 
       15 35373 2 1 35 LEU HD21 H  -4.169 -15.679  -8.371 1.00 . B B . 60 LEU HD21 1 1 
       15 35374 2 1 35 LEU HD22 H  -4.319 -14.868  -6.814 1.00 . B B . 60 LEU HD22 1 1 
       15 35375 2 1 35 LEU HD23 H  -5.756 -15.176  -7.791 1.00 . B B . 60 LEU HD23 1 1 
       15 35376 2 1 35 LEU HG   H  -3.990 -17.270  -6.517 1.00 . B B . 60 LEU HG   1 1 
       15 35377 2 1 35 LEU N    N  -7.572 -15.061  -5.982 1.00 . B B . 60 LEU N    1 1 
       15 35378 2 1 35 LEU O    O  -8.574 -18.175  -4.556 1.00 . B B . 60 LEU O    1 1 
       15 35379 2 1 36 ILE C    C -10.639 -16.739  -2.823 1.00 . B B . 61 ILE C    1 1 
       15 35380 2 1 36 ILE CA   C  -9.187 -16.532  -2.446 1.00 . B B . 61 ILE CA   1 1 
       15 35381 2 1 36 ILE CB   C  -9.076 -15.495  -1.315 1.00 . B B . 61 ILE CB   1 1 
       15 35382 2 1 36 ILE CD1  C  -7.350 -16.873  -0.035 1.00 . B B . 61 ILE CD1  1 1 
       15 35383 2 1 36 ILE CG1  C  -7.696 -15.539  -0.667 1.00 . B B . 61 ILE CG1  1 1 
       15 35384 2 1 36 ILE CG2  C -10.149 -15.692  -0.277 1.00 . B B . 61 ILE CG2  1 1 
       15 35385 2 1 36 ILE H    H  -8.012 -15.254  -3.632 1.00 . B B . 61 ILE H    1 1 
       15 35386 2 1 36 ILE HA   H  -8.796 -17.470  -2.082 1.00 . B B . 61 ILE HA   1 1 
       15 35387 2 1 36 ILE HB   H  -9.212 -14.516  -1.749 1.00 . B B . 61 ILE HB   1 1 
       15 35388 2 1 36 ILE HD11 H  -6.406 -16.792   0.482 1.00 . B B . 61 ILE HD11 1 1 
       15 35389 2 1 36 ILE HD12 H  -7.282 -17.639  -0.792 1.00 . B B . 61 ILE HD12 1 1 
       15 35390 2 1 36 ILE HD13 H  -8.121 -17.142   0.672 1.00 . B B . 61 ILE HD13 1 1 
       15 35391 2 1 36 ILE HG12 H  -6.945 -15.312  -1.409 1.00 . B B . 61 ILE HG12 1 1 
       15 35392 2 1 36 ILE HG13 H  -7.673 -14.786   0.106 1.00 . B B . 61 ILE HG13 1 1 
       15 35393 2 1 36 ILE HG21 H -10.076 -16.679   0.157 1.00 . B B . 61 ILE HG21 1 1 
       15 35394 2 1 36 ILE HG22 H -11.130 -15.552  -0.711 1.00 . B B . 61 ILE HG22 1 1 
       15 35395 2 1 36 ILE HG23 H  -9.985 -14.953   0.492 1.00 . B B . 61 ILE HG23 1 1 
       15 35396 2 1 36 ILE N    N  -8.393 -16.161  -3.593 1.00 . B B . 61 ILE N    1 1 
       15 35397 2 1 36 ILE O    O -11.219 -17.787  -2.530 1.00 . B B . 61 ILE O    1 1 
       15 35398 2 1 37 LEU C    C -12.795 -16.994  -4.884 1.00 . B B . 62 LEU C    1 1 
       15 35399 2 1 37 LEU CA   C -12.611 -15.832  -3.899 1.00 . B B . 62 LEU CA   1 1 
       15 35400 2 1 37 LEU CB   C -13.043 -14.465  -4.506 1.00 . B B . 62 LEU CB   1 1 
       15 35401 2 1 37 LEU CD1  C -15.409 -14.949  -5.376 1.00 . B B . 62 LEU CD1  1 1 
       15 35402 2 1 37 LEU CD2  C -15.092 -14.054  -3.065 1.00 . B B . 62 LEU CD2  1 1 
       15 35403 2 1 37 LEU CG   C -14.551 -14.071  -4.487 1.00 . B B . 62 LEU CG   1 1 
       15 35404 2 1 37 LEU H    H -10.683 -14.986  -3.789 1.00 . B B . 62 LEU H    1 1 
       15 35405 2 1 37 LEU HA   H -13.187 -16.036  -3.009 1.00 . B B . 62 LEU HA   1 1 
       15 35406 2 1 37 LEU HB2  H -12.504 -13.691  -3.982 1.00 . B B . 62 LEU HB2  1 1 
       15 35407 2 1 37 LEU HB3  H -12.714 -14.453  -5.534 1.00 . B B . 62 LEU HB3  1 1 
       15 35408 2 1 37 LEU HD11 H -15.339 -15.975  -5.045 1.00 . B B . 62 LEU HD11 1 1 
       15 35409 2 1 37 LEU HD12 H -15.068 -14.873  -6.399 1.00 . B B . 62 LEU HD12 1 1 
       15 35410 2 1 37 LEU HD13 H -16.437 -14.620  -5.315 1.00 . B B . 62 LEU HD13 1 1 
       15 35411 2 1 37 LEU HD21 H -15.020 -15.043  -2.637 1.00 . B B . 62 LEU HD21 1 1 
       15 35412 2 1 37 LEU HD22 H -16.127 -13.745  -3.079 1.00 . B B . 62 LEU HD22 1 1 
       15 35413 2 1 37 LEU HD23 H -14.513 -13.366  -2.466 1.00 . B B . 62 LEU HD23 1 1 
       15 35414 2 1 37 LEU HG   H -14.634 -13.066  -4.875 1.00 . B B . 62 LEU HG   1 1 
       15 35415 2 1 37 LEU N    N -11.211 -15.772  -3.519 1.00 . B B . 62 LEU N    1 1 
       15 35416 2 1 37 LEU O    O -13.834 -17.591  -4.951 1.00 . B B . 62 LEU O    1 1 
       15 35417 2 1 38 ASP C    C -11.749 -19.780  -5.834 1.00 . B B . 63 ASP C    1 1 
       15 35418 2 1 38 ASP CA   C -11.737 -18.435  -6.542 1.00 . B B . 63 ASP CA   1 1 
       15 35419 2 1 38 ASP CB   C -10.466 -18.380  -7.332 1.00 . B B . 63 ASP CB   1 1 
       15 35420 2 1 38 ASP CG   C -10.507 -19.115  -8.646 1.00 . B B . 63 ASP CG   1 1 
       15 35421 2 1 38 ASP H    H -10.909 -16.824  -5.432 1.00 . B B . 63 ASP H    1 1 
       15 35422 2 1 38 ASP HA   H -12.581 -18.336  -7.206 1.00 . B B . 63 ASP HA   1 1 
       15 35423 2 1 38 ASP HB2  H -10.146 -17.358  -7.454 1.00 . B B . 63 ASP HB2  1 1 
       15 35424 2 1 38 ASP HB3  H  -9.770 -18.892  -6.686 1.00 . B B . 63 ASP HB3  1 1 
       15 35425 2 1 38 ASP N    N -11.732 -17.340  -5.567 1.00 . B B . 63 ASP N    1 1 
       15 35426 2 1 38 ASP O    O -12.279 -20.751  -6.345 1.00 . B B . 63 ASP O    1 1 
       15 35427 2 1 38 ASP OD1  O -10.215 -20.318  -8.699 1.00 . B B . 63 ASP OD1  1 1 
       15 35428 2 1 38 ASP OD2  O -10.779 -18.473  -9.666 1.00 . B B . 63 ASP OD2  1 1 
       15 35429 2 1 39 ALA C    C -12.269 -21.254  -3.102 1.00 . B B . 64 ALA C    1 1 
       15 35430 2 1 39 ALA CA   C -11.023 -21.057  -3.933 1.00 . B B . 64 ALA CA   1 1 
       15 35431 2 1 39 ALA CB   C  -9.772 -21.051  -3.052 1.00 . B B . 64 ALA CB   1 1 
       15 35432 2 1 39 ALA H    H -10.721 -19.040  -4.272 1.00 . B B . 64 ALA H    1 1 
       15 35433 2 1 39 ALA HA   H -10.938 -21.871  -4.638 1.00 . B B . 64 ALA HA   1 1 
       15 35434 2 1 39 ALA HB1  H  -8.882 -20.927  -3.650 1.00 . B B . 64 ALA HB1  1 1 
       15 35435 2 1 39 ALA HB2  H  -9.688 -21.980  -2.508 1.00 . B B . 64 ALA HB2  1 1 
       15 35436 2 1 39 ALA HB3  H  -9.831 -20.237  -2.346 1.00 . B B . 64 ALA HB3  1 1 
       15 35437 2 1 39 ALA N    N -11.119 -19.840  -4.676 1.00 . B B . 64 ALA N    1 1 
       15 35438 2 1 39 ALA O    O -12.791 -22.366  -2.991 1.00 . B B . 64 ALA O    1 1 
       15 35439 2 1 40 LEU C    C -15.183 -20.220  -2.399 1.00 . B B . 65 LEU C    1 1 
       15 35440 2 1 40 LEU CA   C -13.898 -20.269  -1.637 1.00 . B B . 65 LEU CA   1 1 
       15 35441 2 1 40 LEU CB   C -13.870 -19.140  -0.598 1.00 . B B . 65 LEU CB   1 1 
       15 35442 2 1 40 LEU CD1  C -12.670 -17.935   1.252 1.00 . B B . 65 LEU CD1  1 1 
       15 35443 2 1 40 LEU CD2  C -11.831 -20.164   0.470 1.00 . B B . 65 LEU CD2  1 1 
       15 35444 2 1 40 LEU CG   C -12.525 -18.878   0.079 1.00 . B B . 65 LEU CG   1 1 
       15 35445 2 1 40 LEU H    H -12.403 -19.278  -2.751 1.00 . B B . 65 LEU H    1 1 
       15 35446 2 1 40 LEU HA   H -13.821 -21.212  -1.119 1.00 . B B . 65 LEU HA   1 1 
       15 35447 2 1 40 LEU HB2  H -14.185 -18.228  -1.083 1.00 . B B . 65 LEU HB2  1 1 
       15 35448 2 1 40 LEU HB3  H -14.587 -19.380   0.174 1.00 . B B . 65 LEU HB3  1 1 
       15 35449 2 1 40 LEU HD11 H -13.073 -16.995   0.908 1.00 . B B . 65 LEU HD11 1 1 
       15 35450 2 1 40 LEU HD12 H -11.701 -17.774   1.699 1.00 . B B . 65 LEU HD12 1 1 
       15 35451 2 1 40 LEU HD13 H -13.338 -18.368   1.982 1.00 . B B . 65 LEU HD13 1 1 
       15 35452 2 1 40 LEU HD21 H -12.484 -20.785   1.064 1.00 . B B . 65 LEU HD21 1 1 
       15 35453 2 1 40 LEU HD22 H -10.920 -19.937   1.004 1.00 . B B . 65 LEU HD22 1 1 
       15 35454 2 1 40 LEU HD23 H -11.567 -20.660  -0.455 1.00 . B B . 65 LEU HD23 1 1 
       15 35455 2 1 40 LEU HG   H -11.906 -18.376  -0.651 1.00 . B B . 65 LEU HG   1 1 
       15 35456 2 1 40 LEU N    N -12.781 -20.165  -2.548 1.00 . B B . 65 LEU N    1 1 
       15 35457 2 1 40 LEU O    O -16.124 -20.965  -2.098 1.00 . B B . 65 LEU O    1 1 
       15 35458 2 1 41 LYS C    C -17.563 -18.832  -3.470 1.00 . B B . 66 LYS C    1 1 
       15 35459 2 1 41 LYS CA   C -16.321 -19.122  -4.280 1.00 . B B . 66 LYS CA   1 1 
       15 35460 2 1 41 LYS CB   C -16.511 -20.250  -5.278 1.00 . B B . 66 LYS CB   1 1 
       15 35461 2 1 41 LYS CD   C -15.309 -21.720  -6.906 1.00 . B B . 66 LYS CD   1 1 
       15 35462 2 1 41 LYS CE   C -14.728 -22.684  -5.882 1.00 . B B . 66 LYS CE   1 1 
       15 35463 2 1 41 LYS CG   C -15.397 -20.331  -6.321 1.00 . B B . 66 LYS CG   1 1 
       15 35464 2 1 41 LYS H    H -14.371 -18.875  -3.647 1.00 . B B . 66 LYS H    1 1 
       15 35465 2 1 41 LYS HA   H -16.044 -18.230  -4.827 1.00 . B B . 66 LYS HA   1 1 
       15 35466 2 1 41 LYS HB2  H -16.574 -21.183  -4.741 1.00 . B B . 66 LYS HB2  1 1 
       15 35467 2 1 41 LYS HB3  H -17.446 -20.093  -5.795 1.00 . B B . 66 LYS HB3  1 1 
       15 35468 2 1 41 LYS HD2  H -16.301 -22.047  -7.185 1.00 . B B . 66 LYS HD2  1 1 
       15 35469 2 1 41 LYS HD3  H -14.669 -21.700  -7.773 1.00 . B B . 66 LYS HD3  1 1 
       15 35470 2 1 41 LYS HE2  H -13.712 -22.371  -5.679 1.00 . B B . 66 LYS HE2  1 1 
       15 35471 2 1 41 LYS HE3  H -15.289 -22.599  -4.963 1.00 . B B . 66 LYS HE3  1 1 
       15 35472 2 1 41 LYS HG2  H -15.598 -19.632  -7.118 1.00 . B B . 66 LYS HG2  1 1 
       15 35473 2 1 41 LYS HG3  H -14.438 -20.079  -5.883 1.00 . B B . 66 LYS HG3  1 1 
       15 35474 2 1 41 LYS HZ1  H -14.275 -24.172  -7.278 1.00 . B B . 66 LYS HZ1  1 1 
       15 35475 2 1 41 LYS HZ2  H -15.724 -24.423  -6.459 1.00 . B B . 66 LYS HZ2  1 1 
       15 35476 2 1 41 LYS HZ3  H -14.255 -24.708  -5.688 1.00 . B B . 66 LYS HZ3  1 1 
       15 35477 2 1 41 LYS N    N -15.186 -19.373  -3.423 1.00 . B B . 66 LYS N    1 1 
       15 35478 2 1 41 LYS NZ   N -14.747 -24.083  -6.356 1.00 . B B . 66 LYS NZ   1 1 
       15 35479 2 1 41 LYS O    O -18.469 -19.673  -3.352 1.00 . B B . 66 LYS O    1 1 
       15 35480 2 1 42 LYS C    C -19.870 -16.947  -2.823 1.00 . B B . 67 LYS C    1 1 
       15 35481 2 1 42 LYS CA   C -18.628 -17.244  -1.977 1.00 . B B . 67 LYS CA   1 1 
       15 35482 2 1 42 LYS CB   C -18.246 -16.007  -1.151 1.00 . B B . 67 LYS CB   1 1 
       15 35483 2 1 42 LYS CD   C -17.043 -14.962   0.772 1.00 . B B . 67 LYS CD   1 1 
       15 35484 2 1 42 LYS CE   C -16.043 -15.114   1.906 1.00 . B B . 67 LYS CE   1 1 
       15 35485 2 1 42 LYS CG   C -17.120 -16.195  -0.123 1.00 . B B . 67 LYS CG   1 1 
       15 35486 2 1 42 LYS H    H -16.715 -17.161  -2.924 1.00 . B B . 67 LYS H    1 1 
       15 35487 2 1 42 LYS HA   H -18.876 -18.050  -1.303 1.00 . B B . 67 LYS HA   1 1 
       15 35488 2 1 42 LYS HB2  H -17.925 -15.241  -1.839 1.00 . B B . 67 LYS HB2  1 1 
       15 35489 2 1 42 LYS HB3  H -19.127 -15.660  -0.632 1.00 . B B . 67 LYS HB3  1 1 
       15 35490 2 1 42 LYS HD2  H -16.744 -14.121   0.164 1.00 . B B . 67 LYS HD2  1 1 
       15 35491 2 1 42 LYS HD3  H -18.022 -14.772   1.185 1.00 . B B . 67 LYS HD3  1 1 
       15 35492 2 1 42 LYS HE2  H -16.257 -16.027   2.443 1.00 . B B . 67 LYS HE2  1 1 
       15 35493 2 1 42 LYS HE3  H -15.055 -15.185   1.472 1.00 . B B . 67 LYS HE3  1 1 
       15 35494 2 1 42 LYS HG2  H -17.309 -17.070   0.480 1.00 . B B . 67 LYS HG2  1 1 
       15 35495 2 1 42 LYS HG3  H -16.169 -16.317  -0.627 1.00 . B B . 67 LYS HG3  1 1 
       15 35496 2 1 42 LYS HZ1  H -15.503 -14.160   3.687 1.00 . B B . 67 LYS HZ1  1 1 
       15 35497 2 1 42 LYS HZ2  H -17.046 -13.798   3.208 1.00 . B B . 67 LYS HZ2  1 1 
       15 35498 2 1 42 LYS HZ3  H -15.722 -13.041   2.466 1.00 . B B . 67 LYS HZ3  1 1 
       15 35499 2 1 42 LYS N    N -17.531 -17.690  -2.813 1.00 . B B . 67 LYS N    1 1 
       15 35500 2 1 42 LYS NZ   N -16.081 -13.944   2.849 1.00 . B B . 67 LYS NZ   1 1 
       15 35501 2 1 42 LYS O    O -20.934 -17.537  -2.603 1.00 . B B . 67 LYS O    1 1 
       15 35502 2 1 43 ASP C    C -20.204 -14.603  -5.575 1.00 . B B . 68 ASP C    1 1 
       15 35503 2 1 43 ASP CA   C -20.778 -15.655  -4.712 1.00 . B B . 68 ASP CA   1 1 
       15 35504 2 1 43 ASP CB   C -21.997 -15.050  -4.010 1.00 . B B . 68 ASP CB   1 1 
       15 35505 2 1 43 ASP CG   C -23.258 -15.040  -4.872 1.00 . B B . 68 ASP CG   1 1 
       15 35506 2 1 43 ASP H    H -18.831 -15.659  -3.947 1.00 . B B . 68 ASP H    1 1 
       15 35507 2 1 43 ASP HA   H -21.074 -16.483  -5.338 1.00 . B B . 68 ASP HA   1 1 
       15 35508 2 1 43 ASP HB2  H -22.171 -15.609  -3.114 1.00 . B B . 68 ASP HB2  1 1 
       15 35509 2 1 43 ASP HB3  H -21.768 -14.032  -3.739 1.00 . B B . 68 ASP HB3  1 1 
       15 35510 2 1 43 ASP N    N -19.713 -16.057  -3.782 1.00 . B B . 68 ASP N    1 1 
       15 35511 2 1 43 ASP O    O -19.323 -13.842  -5.137 1.00 . B B . 68 ASP O    1 1 
       15 35512 2 1 43 ASP OD1  O -23.262 -14.409  -5.931 1.00 . B B . 68 ASP OD1  1 1 
       15 35513 2 1 43 ASP OD2  O -24.274 -15.640  -4.478 1.00 . B B . 68 ASP OD2  1 1 
       15 35514 2 1 44 SER C    C -20.874 -12.190  -7.406 1.00 . B B . 69 SER C    1 1 
       15 35515 2 1 44 SER CA   C -20.226 -13.566  -7.664 1.00 . B B . 69 SER CA   1 1 
       15 35516 2 1 44 SER CB   C -20.490 -14.059  -9.062 1.00 . B B . 69 SER CB   1 1 
       15 35517 2 1 44 SER H    H -21.460 -15.080  -6.990 1.00 . B B . 69 SER H    1 1 
       15 35518 2 1 44 SER HA   H -19.169 -13.554  -7.476 1.00 . B B . 69 SER HA   1 1 
       15 35519 2 1 44 SER HB2  H -21.560 -14.161  -9.167 1.00 . B B . 69 SER HB2  1 1 
       15 35520 2 1 44 SER HB3  H -20.093 -13.367  -9.790 1.00 . B B . 69 SER HB3  1 1 
       15 35521 2 1 44 SER HG   H -19.237 -15.503  -8.595 1.00 . B B . 69 SER HG   1 1 
       15 35522 2 1 44 SER N    N -20.703 -14.506  -6.744 1.00 . B B . 69 SER N    1 1 
       15 35523 2 1 44 SER O    O -20.264 -11.141  -7.653 1.00 . B B . 69 SER O    1 1 
       15 35524 2 1 44 SER OG   O -19.919 -15.352  -9.265 1.00 . B B . 69 SER OG   1 1 
       15 35525 2 1 45 SER C    C -22.132 -10.272  -5.364 1.00 . B B . 70 SER C    1 1 
       15 35526 2 1 45 SER CA   C -22.790 -10.985  -6.552 1.00 . B B . 70 SER CA   1 1 
       15 35527 2 1 45 SER CB   C -24.238 -11.324  -6.231 1.00 . B B . 70 SER CB   1 1 
       15 35528 2 1 45 SER H    H -22.523 -13.059  -6.656 1.00 . B B . 70 SER H    1 1 
       15 35529 2 1 45 SER HA   H -22.763 -10.342  -7.420 1.00 . B B . 70 SER HA   1 1 
       15 35530 2 1 45 SER HB2  H -24.246 -12.005  -5.392 1.00 . B B . 70 SER HB2  1 1 
       15 35531 2 1 45 SER HB3  H -24.775 -10.423  -5.977 1.00 . B B . 70 SER HB3  1 1 
       15 35532 2 1 45 SER HG   H -24.258 -12.075  -8.063 1.00 . B B . 70 SER HG   1 1 
       15 35533 2 1 45 SER N    N -22.076 -12.201  -6.862 1.00 . B B . 70 SER N    1 1 
       15 35534 2 1 45 SER O    O -22.027  -9.041  -5.330 1.00 . B B . 70 SER O    1 1 
       15 35535 2 1 45 SER OG   O -24.882 -11.967  -7.333 1.00 . B B . 70 SER OG   1 1 
       15 35536 2 1 46 ARG C    C -19.548 -10.214  -3.494 1.00 . B B . 71 ARG C    1 1 
       15 35537 2 1 46 ARG CA   C -21.013 -10.482  -3.240 1.00 . B B . 71 ARG CA   1 1 
       15 35538 2 1 46 ARG CB   C -21.272 -11.351  -1.976 1.00 . B B . 71 ARG CB   1 1 
       15 35539 2 1 46 ARG CD   C -19.141 -12.446  -1.191 1.00 . B B . 71 ARG CD   1 1 
       15 35540 2 1 46 ARG CG   C -20.488 -12.658  -1.864 1.00 . B B . 71 ARG CG   1 1 
       15 35541 2 1 46 ARG CZ   C -18.305 -11.572   0.995 1.00 . B B . 71 ARG CZ   1 1 
       15 35542 2 1 46 ARG H    H -21.706 -12.023  -4.525 1.00 . B B . 71 ARG H    1 1 
       15 35543 2 1 46 ARG HA   H -21.418  -9.496  -3.075 1.00 . B B . 71 ARG HA   1 1 
       15 35544 2 1 46 ARG HB2  H -21.037 -10.762  -1.102 1.00 . B B . 71 ARG HB2  1 1 
       15 35545 2 1 46 ARG HB3  H -22.326 -11.587  -1.946 1.00 . B B . 71 ARG HB3  1 1 
       15 35546 2 1 46 ARG HD2  H -18.598 -13.378  -1.197 1.00 . B B . 71 ARG HD2  1 1 
       15 35547 2 1 46 ARG HD3  H -18.595 -11.702  -1.753 1.00 . B B . 71 ARG HD3  1 1 
       15 35548 2 1 46 ARG HE   H -20.218 -12.022   0.539 1.00 . B B . 71 ARG HE   1 1 
       15 35549 2 1 46 ARG HG2  H -21.056 -13.377  -1.293 1.00 . B B . 71 ARG HG2  1 1 
       15 35550 2 1 46 ARG HG3  H -20.314 -13.039  -2.859 1.00 . B B . 71 ARG HG3  1 1 
       15 35551 2 1 46 ARG HH11 H -16.817 -11.684  -0.416 1.00 . B B . 71 ARG HH11 1 1 
       15 35552 2 1 46 ARG HH12 H -16.311 -11.187   1.149 1.00 . B B . 71 ARG HH12 1 1 
       15 35553 2 1 46 ARG HH21 H -19.476 -11.302   2.665 1.00 . B B . 71 ARG HH21 1 1 
       15 35554 2 1 46 ARG HH22 H -17.838 -10.912   2.880 1.00 . B B . 71 ARG HH22 1 1 
       15 35555 2 1 46 ARG N    N -21.636 -11.052  -4.418 1.00 . B B . 71 ARG N    1 1 
       15 35556 2 1 46 ARG NE   N -19.296 -11.984   0.195 1.00 . B B . 71 ARG NE   1 1 
       15 35557 2 1 46 ARG NH1  N -17.064 -11.473   0.531 1.00 . B B . 71 ARG NH1  1 1 
       15 35558 2 1 46 ARG NH2  N -18.560 -11.250   2.254 1.00 . B B . 71 ARG NH2  1 1 
       15 35559 2 1 46 ARG O    O -18.893  -9.608  -2.690 1.00 . B B . 71 ARG O    1 1 
       15 35560 2 1 47 HIS C    C -17.549  -8.873  -5.351 1.00 . B B . 72 HIS C    1 1 
       15 35561 2 1 47 HIS CA   C -17.669 -10.372  -5.029 1.00 . B B . 72 HIS CA   1 1 
       15 35562 2 1 47 HIS CB   C -17.252 -11.247  -6.237 1.00 . B B . 72 HIS CB   1 1 
       15 35563 2 1 47 HIS CD2  C -14.724 -10.615  -5.964 1.00 . B B . 72 HIS CD2  1 1 
       15 35564 2 1 47 HIS CE1  C -13.881 -11.871  -7.507 1.00 . B B . 72 HIS CE1  1 1 
       15 35565 2 1 47 HIS CG   C -15.764 -11.276  -6.542 1.00 . B B . 72 HIS CG   1 1 
       15 35566 2 1 47 HIS H    H -19.610 -11.180  -5.247 1.00 . B B . 72 HIS H    1 1 
       15 35567 2 1 47 HIS HA   H -17.045 -10.595  -4.176 1.00 . B B . 72 HIS HA   1 1 
       15 35568 2 1 47 HIS HB2  H -17.562 -12.265  -6.053 1.00 . B B . 72 HIS HB2  1 1 
       15 35569 2 1 47 HIS HB3  H -17.763 -10.884  -7.116 1.00 . B B . 72 HIS HB3  1 1 
       15 35570 2 1 47 HIS HD1  H -15.663 -12.685  -8.123 1.00 . B B . 72 HIS HD1  1 1 
       15 35571 2 1 47 HIS HD2  H -14.798  -9.905  -5.155 1.00 . B B . 72 HIS HD2  1 1 
       15 35572 2 1 47 HIS HE1  H -13.185 -12.363  -8.168 1.00 . B B . 72 HIS HE1  1 1 
       15 35573 2 1 47 HIS N    N -19.049 -10.648  -4.646 1.00 . B B . 72 HIS N    1 1 
       15 35574 2 1 47 HIS ND1  N -15.198 -12.066  -7.519 1.00 . B B . 72 HIS ND1  1 1 
       15 35575 2 1 47 HIS NE2  N -13.539 -10.994  -6.579 1.00 . B B . 72 HIS NE2  1 1 
       15 35576 2 1 47 HIS O    O -16.492  -8.277  -5.237 1.00 . B B . 72 HIS O    1 1 
       15 35577 2 1 48 SER C    C -18.974  -6.041  -4.660 1.00 . B B . 73 SER C    1 1 
       15 35578 2 1 48 SER CA   C -18.725  -6.849  -5.959 1.00 . B B . 73 SER CA   1 1 
       15 35579 2 1 48 SER CB   C -19.816  -6.590  -6.981 1.00 . B B . 73 SER CB   1 1 
       15 35580 2 1 48 SER H    H -19.494  -8.787  -5.764 1.00 . B B . 73 SER H    1 1 
       15 35581 2 1 48 SER HA   H -17.774  -6.557  -6.376 1.00 . B B . 73 SER HA   1 1 
       15 35582 2 1 48 SER HB2  H -20.772  -6.837  -6.546 1.00 . B B . 73 SER HB2  1 1 
       15 35583 2 1 48 SER HB3  H -19.798  -5.548  -7.262 1.00 . B B . 73 SER HB3  1 1 
       15 35584 2 1 48 SER HG   H -20.417  -7.314  -8.671 1.00 . B B . 73 SER HG   1 1 
       15 35585 2 1 48 SER N    N -18.668  -8.267  -5.681 1.00 . B B . 73 SER N    1 1 
       15 35586 2 1 48 SER O    O -19.323  -4.848  -4.694 1.00 . B B . 73 SER O    1 1 
       15 35587 2 1 48 SER OG   O -19.610  -7.390  -8.147 1.00 . B B . 73 SER OG   1 1 
       15 35588 2 1 49 LYS C    C -17.829  -6.722  -1.397 1.00 . B B . 74 LYS C    1 1 
       15 35589 2 1 49 LYS CA   C -18.883  -6.073  -2.236 1.00 . B B . 74 LYS CA   1 1 
       15 35590 2 1 49 LYS CB   C -20.275  -6.273  -1.561 1.00 . B B . 74 LYS CB   1 1 
       15 35591 2 1 49 LYS CD   C -19.653  -5.112   0.734 1.00 . B B . 74 LYS CD   1 1 
       15 35592 2 1 49 LYS CE   C -19.451  -6.396   1.529 1.00 . B B . 74 LYS CE   1 1 
       15 35593 2 1 49 LYS CG   C -20.651  -5.244  -0.432 1.00 . B B . 74 LYS CG   1 1 
       15 35594 2 1 49 LYS H    H -18.515  -7.641  -3.557 1.00 . B B . 74 LYS H    1 1 
       15 35595 2 1 49 LYS HA   H -18.662  -5.022  -2.342 1.00 . B B . 74 LYS HA   1 1 
       15 35596 2 1 49 LYS HB2  H -21.035  -6.213  -2.325 1.00 . B B . 74 LYS HB2  1 1 
       15 35597 2 1 49 LYS HB3  H -20.304  -7.264  -1.132 1.00 . B B . 74 LYS HB3  1 1 
       15 35598 2 1 49 LYS HD2  H -18.695  -4.815   0.332 1.00 . B B . 74 LYS HD2  1 1 
       15 35599 2 1 49 LYS HD3  H -20.009  -4.338   1.399 1.00 . B B . 74 LYS HD3  1 1 
       15 35600 2 1 49 LYS HE2  H -19.070  -7.145   0.849 1.00 . B B . 74 LYS HE2  1 1 
       15 35601 2 1 49 LYS HE3  H -18.703  -6.201   2.279 1.00 . B B . 74 LYS HE3  1 1 
       15 35602 2 1 49 LYS HG2  H -20.700  -4.262  -0.871 1.00 . B B . 74 LYS HG2  1 1 
       15 35603 2 1 49 LYS HG3  H -21.618  -5.503  -0.026 1.00 . B B . 74 LYS HG3  1 1 
       15 35604 2 1 49 LYS HZ1  H -21.110  -6.173   2.785 1.00 . B B . 74 LYS HZ1  1 1 
       15 35605 2 1 49 LYS HZ2  H -20.439  -7.717   2.766 1.00 . B B . 74 LYS HZ2  1 1 
       15 35606 2 1 49 LYS HZ3  H -21.373  -7.219   1.475 1.00 . B B . 74 LYS HZ3  1 1 
       15 35607 2 1 49 LYS N    N -18.785  -6.697  -3.528 1.00 . B B . 74 LYS N    1 1 
       15 35608 2 1 49 LYS NZ   N -20.677  -6.894   2.175 1.00 . B B . 74 LYS NZ   1 1 
       15 35609 2 1 49 LYS O    O -18.072  -7.722  -0.730 1.00 . B B . 74 LYS O    1 1 
       15 35610 2 1 50 LEU C    C -15.000  -5.651   0.100 1.00 . B B . 75 LEU C    1 1 
       15 35611 2 1 50 LEU CA   C -15.610  -6.737  -0.708 1.00 . B B . 75 LEU CA   1 1 
       15 35612 2 1 50 LEU CB   C -14.570  -7.480  -1.531 1.00 . B B . 75 LEU CB   1 1 
       15 35613 2 1 50 LEU CD1  C -14.488  -9.518  -0.015 1.00 . B B . 75 LEU CD1  1 1 
       15 35614 2 1 50 LEU CD2  C -15.789  -9.616  -2.161 1.00 . B B . 75 LEU CD2  1 1 
       15 35615 2 1 50 LEU CG   C -14.591  -9.018  -1.450 1.00 . B B . 75 LEU CG   1 1 
       15 35616 2 1 50 LEU H    H -16.495  -5.509  -2.125 1.00 . B B . 75 LEU H    1 1 
       15 35617 2 1 50 LEU HA   H -16.055  -7.436  -0.017 1.00 . B B . 75 LEU HA   1 1 
       15 35618 2 1 50 LEU HB2  H -14.758  -7.219  -2.563 1.00 . B B . 75 LEU HB2  1 1 
       15 35619 2 1 50 LEU HB3  H -13.590  -7.133  -1.248 1.00 . B B . 75 LEU HB3  1 1 
       15 35620 2 1 50 LEU HD11 H -13.576  -9.182   0.458 1.00 . B B . 75 LEU HD11 1 1 
       15 35621 2 1 50 LEU HD12 H -14.479 -10.598  -0.004 1.00 . B B . 75 LEU HD12 1 1 
       15 35622 2 1 50 LEU HD13 H -15.328  -9.185   0.576 1.00 . B B . 75 LEU HD13 1 1 
       15 35623 2 1 50 LEU HD21 H -15.762 -10.694  -2.087 1.00 . B B . 75 LEU HD21 1 1 
       15 35624 2 1 50 LEU HD22 H -15.764  -9.332  -3.201 1.00 . B B . 75 LEU HD22 1 1 
       15 35625 2 1 50 LEU HD23 H -16.713  -9.256  -1.728 1.00 . B B . 75 LEU HD23 1 1 
       15 35626 2 1 50 LEU HG   H -13.696  -9.364  -1.938 1.00 . B B . 75 LEU HG   1 1 
       15 35627 2 1 50 LEU N    N -16.668  -6.238  -1.495 1.00 . B B . 75 LEU N    1 1 
       15 35628 2 1 50 LEU O    O -14.544  -4.636  -0.424 1.00 . B B . 75 LEU O    1 1 
       15 35629 2 1 51 GLU C    C -13.031  -5.367   2.486 1.00 . B B . 76 GLU C    1 1 
       15 35630 2 1 51 GLU CA   C -14.443  -4.929   2.305 1.00 . B B . 76 GLU CA   1 1 
       15 35631 2 1 51 GLU CB   C -15.129  -5.017   3.670 1.00 . B B . 76 GLU CB   1 1 
       15 35632 2 1 51 GLU CD   C -17.198  -4.939   5.069 1.00 . B B . 76 GLU CD   1 1 
       15 35633 2 1 51 GLU CG   C -16.635  -4.882   3.663 1.00 . B B . 76 GLU CG   1 1 
       15 35634 2 1 51 GLU H    H -15.389  -6.714   1.671 1.00 . B B . 76 GLU H    1 1 
       15 35635 2 1 51 GLU HA   H -14.496  -3.922   1.919 1.00 . B B . 76 GLU HA   1 1 
       15 35636 2 1 51 GLU HB2  H -14.885  -5.970   4.114 1.00 . B B . 76 GLU HB2  1 1 
       15 35637 2 1 51 GLU HB3  H -14.723  -4.238   4.300 1.00 . B B . 76 GLU HB3  1 1 
       15 35638 2 1 51 GLU HG2  H -16.915  -3.953   3.185 1.00 . B B . 76 GLU HG2  1 1 
       15 35639 2 1 51 GLU HG3  H -17.039  -5.701   3.087 1.00 . B B . 76 GLU HG3  1 1 
       15 35640 2 1 51 GLU N    N -15.018  -5.858   1.374 1.00 . B B . 76 GLU N    1 1 
       15 35641 2 1 51 GLU O    O -12.772  -6.565   2.400 1.00 . B B . 76 GLU O    1 1 
       15 35642 2 1 51 GLU OE1  O -17.486  -6.041   5.581 1.00 . B B . 76 GLU OE1  1 1 
       15 35643 2 1 51 GLU OE2  O -17.351  -3.877   5.704 1.00 . B B . 76 GLU OE2  1 1 
       15 35644 2 1 52 LYS C    C -10.633  -5.877   4.078 1.00 . B B . 77 LYS C    1 1 
       15 35645 2 1 52 LYS CA   C -10.735  -4.804   2.996 1.00 . B B . 77 LYS CA   1 1 
       15 35646 2 1 52 LYS CB   C  -9.936  -3.559   3.364 1.00 . B B . 77 LYS CB   1 1 
       15 35647 2 1 52 LYS CD   C  -7.656  -2.598   3.908 1.00 . B B . 77 LYS CD   1 1 
       15 35648 2 1 52 LYS CE   C  -7.418  -1.972   2.540 1.00 . B B . 77 LYS CE   1 1 
       15 35649 2 1 52 LYS CG   C  -8.530  -3.853   3.842 1.00 . B B . 77 LYS CG   1 1 
       15 35650 2 1 52 LYS H    H -12.391  -3.503   2.760 1.00 . B B . 77 LYS H    1 1 
       15 35651 2 1 52 LYS HA   H -10.341  -5.218   2.080 1.00 . B B . 77 LYS HA   1 1 
       15 35652 2 1 52 LYS HB2  H  -9.887  -2.924   2.493 1.00 . B B . 77 LYS HB2  1 1 
       15 35653 2 1 52 LYS HB3  H -10.459  -3.034   4.148 1.00 . B B . 77 LYS HB3  1 1 
       15 35654 2 1 52 LYS HD2  H  -8.145  -1.866   4.534 1.00 . B B . 77 LYS HD2  1 1 
       15 35655 2 1 52 LYS HD3  H  -6.704  -2.863   4.346 1.00 . B B . 77 LYS HD3  1 1 
       15 35656 2 1 52 LYS HE2  H  -6.885  -2.676   1.919 1.00 . B B . 77 LYS HE2  1 1 
       15 35657 2 1 52 LYS HE3  H  -8.368  -1.743   2.084 1.00 . B B . 77 LYS HE3  1 1 
       15 35658 2 1 52 LYS HG2  H  -8.635  -4.258   4.839 1.00 . B B . 77 LYS HG2  1 1 
       15 35659 2 1 52 LYS HG3  H  -8.107  -4.618   3.218 1.00 . B B . 77 LYS HG3  1 1 
       15 35660 2 1 52 LYS HZ1  H  -5.725  -0.885   3.125 1.00 . B B . 77 LYS HZ1  1 1 
       15 35661 2 1 52 LYS HZ2  H  -7.153   0.008   3.144 1.00 . B B . 77 LYS HZ2  1 1 
       15 35662 2 1 52 LYS HZ3  H  -6.427  -0.370   1.679 1.00 . B B . 77 LYS HZ3  1 1 
       15 35663 2 1 52 LYS N    N -12.128  -4.450   2.752 1.00 . B B . 77 LYS N    1 1 
       15 35664 2 1 52 LYS NZ   N  -6.628  -0.730   2.635 1.00 . B B . 77 LYS NZ   1 1 
       15 35665 2 1 52 LYS O    O  -9.959  -6.883   3.910 1.00 . B B . 77 LYS O    1 1 
       15 35666 2 1 53 ALA C    C -11.983  -7.976   5.844 1.00 . B B . 78 ALA C    1 1 
       15 35667 2 1 53 ALA CA   C -11.465  -6.598   6.260 1.00 . B B . 78 ALA CA   1 1 
       15 35668 2 1 53 ALA CB   C -12.386  -6.026   7.312 1.00 . B B . 78 ALA CB   1 1 
       15 35669 2 1 53 ALA H    H -11.888  -4.837   5.144 1.00 . B B . 78 ALA H    1 1 
       15 35670 2 1 53 ALA HA   H -10.483  -6.698   6.697 1.00 . B B . 78 ALA HA   1 1 
       15 35671 2 1 53 ALA HB1  H -12.423  -6.700   8.154 1.00 . B B . 78 ALA HB1  1 1 
       15 35672 2 1 53 ALA HB2  H -13.377  -5.912   6.897 1.00 . B B . 78 ALA HB2  1 1 
       15 35673 2 1 53 ALA HB3  H -12.020  -5.064   7.639 1.00 . B B . 78 ALA HB3  1 1 
       15 35674 2 1 53 ALA N    N -11.384  -5.673   5.133 1.00 . B B . 78 ALA N    1 1 
       15 35675 2 1 53 ALA O    O -11.580  -8.979   6.402 1.00 . B B . 78 ALA O    1 1 
       15 35676 2 1 54 ASP C    C -12.481 -10.074   3.649 1.00 . B B . 79 ASP C    1 1 
       15 35677 2 1 54 ASP CA   C -13.480  -9.262   4.403 1.00 . B B . 79 ASP CA   1 1 
       15 35678 2 1 54 ASP CB   C -14.686  -8.983   3.492 1.00 . B B . 79 ASP CB   1 1 
       15 35679 2 1 54 ASP CG   C -15.614 -10.202   3.302 1.00 . B B . 79 ASP CG   1 1 
       15 35680 2 1 54 ASP H    H -12.940  -7.188   4.297 1.00 . B B . 79 ASP H    1 1 
       15 35681 2 1 54 ASP HA   H -13.799  -9.823   5.266 1.00 . B B . 79 ASP HA   1 1 
       15 35682 2 1 54 ASP HB2  H -15.261  -8.171   3.911 1.00 . B B . 79 ASP HB2  1 1 
       15 35683 2 1 54 ASP HB3  H -14.305  -8.676   2.526 1.00 . B B . 79 ASP HB3  1 1 
       15 35684 2 1 54 ASP N    N -12.824  -8.009   4.822 1.00 . B B . 79 ASP N    1 1 
       15 35685 2 1 54 ASP O    O -12.349 -11.278   3.849 1.00 . B B . 79 ASP O    1 1 
       15 35686 2 1 54 ASP OD1  O -15.293 -11.153   2.536 1.00 . B B . 79 ASP OD1  1 1 
       15 35687 2 1 54 ASP OD2  O -16.714 -10.208   3.889 1.00 . B B . 79 ASP OD2  1 1 
       15 35688 2 1 55 ILE C    C  -9.588 -10.488   2.835 1.00 . B B . 80 ILE C    1 1 
       15 35689 2 1 55 ILE CA   C -10.705  -9.921   1.984 1.00 . B B . 80 ILE CA   1 1 
       15 35690 2 1 55 ILE CB   C -10.141  -8.826   1.051 1.00 . B B . 80 ILE CB   1 1 
       15 35691 2 1 55 ILE CD1  C -10.918  -6.899  -0.413 1.00 . B B . 80 ILE CD1  1 1 
       15 35692 2 1 55 ILE CG1  C -11.278  -8.180   0.276 1.00 . B B . 80 ILE CG1  1 1 
       15 35693 2 1 55 ILE CG2  C  -9.134  -9.426   0.095 1.00 . B B . 80 ILE CG2  1 1 
       15 35694 2 1 55 ILE H    H -11.898  -8.399   2.791 1.00 . B B . 80 ILE H    1 1 
       15 35695 2 1 55 ILE HA   H -11.122 -10.709   1.379 1.00 . B B . 80 ILE HA   1 1 
       15 35696 2 1 55 ILE HB   H  -9.653  -8.073   1.651 1.00 . B B . 80 ILE HB   1 1 
       15 35697 2 1 55 ILE HD11 H -11.811  -6.489  -0.859 1.00 . B B . 80 ILE HD11 1 1 
       15 35698 2 1 55 ILE HD12 H -10.155  -7.065  -1.156 1.00 . B B . 80 ILE HD12 1 1 
       15 35699 2 1 55 ILE HD13 H -10.573  -6.213   0.347 1.00 . B B . 80 ILE HD13 1 1 
       15 35700 2 1 55 ILE HG12 H -11.629  -8.866  -0.479 1.00 . B B . 80 ILE HG12 1 1 
       15 35701 2 1 55 ILE HG13 H -12.079  -7.967   0.968 1.00 . B B . 80 ILE HG13 1 1 
       15 35702 2 1 55 ILE HG21 H  -8.334  -9.851   0.682 1.00 . B B . 80 ILE HG21 1 1 
       15 35703 2 1 55 ILE HG22 H  -8.747  -8.656  -0.556 1.00 . B B . 80 ILE HG22 1 1 
       15 35704 2 1 55 ILE HG23 H  -9.604 -10.202  -0.494 1.00 . B B . 80 ILE HG23 1 1 
       15 35705 2 1 55 ILE N    N -11.737  -9.368   2.827 1.00 . B B . 80 ILE N    1 1 
       15 35706 2 1 55 ILE O    O  -9.225 -11.657   2.683 1.00 . B B . 80 ILE O    1 1 
       15 35707 2 1 56 LEU C    C  -8.408 -11.303   5.416 1.00 . B B . 81 LEU C    1 1 
       15 35708 2 1 56 LEU CA   C  -8.009 -10.057   4.666 1.00 . B B . 81 LEU CA   1 1 
       15 35709 2 1 56 LEU CB   C  -7.722  -8.962   5.695 1.00 . B B . 81 LEU CB   1 1 
       15 35710 2 1 56 LEU CD1  C  -7.169  -6.643   6.364 1.00 . B B . 81 LEU CD1  1 1 
       15 35711 2 1 56 LEU CD2  C  -6.043  -7.645   4.366 1.00 . B B . 81 LEU CD2  1 1 
       15 35712 2 1 56 LEU CG   C  -7.325  -7.585   5.187 1.00 . B B . 81 LEU CG   1 1 
       15 35713 2 1 56 LEU H    H  -9.462  -8.758   3.837 1.00 . B B . 81 LEU H    1 1 
       15 35714 2 1 56 LEU HA   H  -7.115 -10.247   4.090 1.00 . B B . 81 LEU HA   1 1 
       15 35715 2 1 56 LEU HB2  H  -8.610  -8.840   6.297 1.00 . B B . 81 LEU HB2  1 1 
       15 35716 2 1 56 LEU HB3  H  -6.935  -9.320   6.341 1.00 . B B . 81 LEU HB3  1 1 
       15 35717 2 1 56 LEU HD11 H  -6.884  -5.659   6.026 1.00 . B B . 81 LEU HD11 1 1 
       15 35718 2 1 56 LEU HD12 H  -6.418  -7.031   7.038 1.00 . B B . 81 LEU HD12 1 1 
       15 35719 2 1 56 LEU HD13 H  -8.093  -6.581   6.920 1.00 . B B . 81 LEU HD13 1 1 
       15 35720 2 1 56 LEU HD21 H  -5.246  -8.061   4.965 1.00 . B B . 81 LEU HD21 1 1 
       15 35721 2 1 56 LEU HD22 H  -5.777  -6.649   4.044 1.00 . B B . 81 LEU HD22 1 1 
       15 35722 2 1 56 LEU HD23 H  -6.207  -8.262   3.494 1.00 . B B . 81 LEU HD23 1 1 
       15 35723 2 1 56 LEU HG   H  -8.120  -7.200   4.565 1.00 . B B . 81 LEU HG   1 1 
       15 35724 2 1 56 LEU N    N  -9.088  -9.663   3.762 1.00 . B B . 81 LEU N    1 1 
       15 35725 2 1 56 LEU O    O  -7.665 -12.298   5.440 1.00 . B B . 81 LEU O    1 1 
       15 35726 2 1 57 GLU C    C -10.283 -13.591   5.926 1.00 . B B . 82 GLU C    1 1 
       15 35727 2 1 57 GLU CA   C -10.140 -12.326   6.752 1.00 . B B . 82 GLU CA   1 1 
       15 35728 2 1 57 GLU CB   C -11.463 -11.910   7.384 1.00 . B B . 82 GLU CB   1 1 
       15 35729 2 1 57 GLU CD   C -13.536 -12.571   8.584 1.00 . B B . 82 GLU CD   1 1 
       15 35730 2 1 57 GLU CG   C -12.141 -12.957   8.176 1.00 . B B . 82 GLU CG   1 1 
       15 35731 2 1 57 GLU H    H -10.169 -10.460   5.868 1.00 . B B . 82 GLU H    1 1 
       15 35732 2 1 57 GLU HA   H  -9.435 -12.524   7.547 1.00 . B B . 82 GLU HA   1 1 
       15 35733 2 1 57 GLU HB2  H -11.219 -11.178   8.133 1.00 . B B . 82 GLU HB2  1 1 
       15 35734 2 1 57 GLU HB3  H -12.146 -11.513   6.648 1.00 . B B . 82 GLU HB3  1 1 
       15 35735 2 1 57 GLU HG2  H -12.184 -13.818   7.533 1.00 . B B . 82 GLU HG2  1 1 
       15 35736 2 1 57 GLU HG3  H -11.550 -13.194   9.047 1.00 . B B . 82 GLU HG3  1 1 
       15 35737 2 1 57 GLU N    N  -9.609 -11.258   5.977 1.00 . B B . 82 GLU N    1 1 
       15 35738 2 1 57 GLU O    O  -9.968 -14.653   6.415 1.00 . B B . 82 GLU O    1 1 
       15 35739 2 1 57 GLU OE1  O -14.483 -12.878   7.820 1.00 . B B . 82 GLU OE1  1 1 
       15 35740 2 1 57 GLU OE2  O -13.716 -11.997   9.660 1.00 . B B . 82 GLU OE2  1 1 
       15 35741 2 1 58 MET C    C  -9.560 -15.443   3.725 1.00 . B B . 83 MET C    1 1 
       15 35742 2 1 58 MET CA   C -10.859 -14.656   3.818 1.00 . B B . 83 MET CA   1 1 
       15 35743 2 1 58 MET CB   C -11.363 -14.340   2.410 1.00 . B B . 83 MET CB   1 1 
       15 35744 2 1 58 MET CE   C -12.294 -12.527  -0.116 1.00 . B B . 83 MET CE   1 1 
       15 35745 2 1 58 MET CG   C -12.802 -13.900   2.284 1.00 . B B . 83 MET CG   1 1 
       15 35746 2 1 58 MET H    H -10.889 -12.589   4.269 1.00 . B B . 83 MET H    1 1 
       15 35747 2 1 58 MET HA   H -11.586 -15.283   4.314 1.00 . B B . 83 MET HA   1 1 
       15 35748 2 1 58 MET HB2  H -10.743 -13.574   1.972 1.00 . B B . 83 MET HB2  1 1 
       15 35749 2 1 58 MET HB3  H -11.256 -15.254   1.845 1.00 . B B . 83 MET HB3  1 1 
       15 35750 2 1 58 MET HE1  H -11.262 -12.803   0.038 1.00 . B B . 83 MET HE1  1 1 
       15 35751 2 1 58 MET HE2  H -12.500 -11.594   0.386 1.00 . B B . 83 MET HE2  1 1 
       15 35752 2 1 58 MET HE3  H -12.487 -12.417  -1.173 1.00 . B B . 83 MET HE3  1 1 
       15 35753 2 1 58 MET HG2  H -13.422 -14.624   2.793 1.00 . B B . 83 MET HG2  1 1 
       15 35754 2 1 58 MET HG3  H -12.947 -12.937   2.748 1.00 . B B . 83 MET HG3  1 1 
       15 35755 2 1 58 MET N    N -10.703 -13.474   4.657 1.00 . B B . 83 MET N    1 1 
       15 35756 2 1 58 MET O    O  -9.562 -16.661   3.899 1.00 . B B . 83 MET O    1 1 
       15 35757 2 1 58 MET SD   S -13.368 -13.791   0.554 1.00 . B B . 83 MET SD   1 1 
       15 35758 2 1 59 THR C    C  -6.795 -16.096   4.711 1.00 . B B . 84 THR C    1 1 
       15 35759 2 1 59 THR CA   C  -7.143 -15.367   3.416 1.00 . B B . 84 THR CA   1 1 
       15 35760 2 1 59 THR CB   C  -6.074 -14.309   3.165 1.00 . B B . 84 THR CB   1 1 
       15 35761 2 1 59 THR CG2  C  -5.280 -14.635   1.919 1.00 . B B . 84 THR CG2  1 1 
       15 35762 2 1 59 THR H    H  -8.498 -13.771   3.341 1.00 . B B . 84 THR H    1 1 
       15 35763 2 1 59 THR HA   H  -7.138 -16.062   2.589 1.00 . B B . 84 THR HA   1 1 
       15 35764 2 1 59 THR HB   H  -5.410 -14.267   4.015 1.00 . B B . 84 THR HB   1 1 
       15 35765 2 1 59 THR HG1  H  -6.875 -12.657   3.867 1.00 . B B . 84 THR HG1  1 1 
       15 35766 2 1 59 THR HG21 H  -4.512 -13.891   1.769 1.00 . B B . 84 THR HG21 1 1 
       15 35767 2 1 59 THR HG22 H  -5.954 -14.617   1.073 1.00 . B B . 84 THR HG22 1 1 
       15 35768 2 1 59 THR HG23 H  -4.837 -15.614   2.006 1.00 . B B . 84 THR HG23 1 1 
       15 35769 2 1 59 THR N    N  -8.455 -14.743   3.494 1.00 . B B . 84 THR N    1 1 
       15 35770 2 1 59 THR O    O  -6.398 -17.260   4.694 1.00 . B B . 84 THR O    1 1 
       15 35771 2 1 59 THR OG1  O  -6.716 -13.045   2.996 1.00 . B B . 84 THR OG1  1 1 
       15 35772 2 1 60 VAL C    C  -7.536 -17.149   7.475 1.00 . B B . 85 VAL C    1 1 
       15 35773 2 1 60 VAL CA   C  -6.655 -15.931   7.135 1.00 . B B . 85 VAL CA   1 1 
       15 35774 2 1 60 VAL CB   C  -6.851 -14.849   8.209 1.00 . B B . 85 VAL CB   1 1 
       15 35775 2 1 60 VAL CG1  C  -6.414 -15.308   9.573 1.00 . B B . 85 VAL CG1  1 1 
       15 35776 2 1 60 VAL CG2  C  -6.144 -13.589   7.851 1.00 . B B . 85 VAL CG2  1 1 
       15 35777 2 1 60 VAL H    H  -7.352 -14.499   5.765 1.00 . B B . 85 VAL H    1 1 
       15 35778 2 1 60 VAL HA   H  -5.616 -16.232   7.130 1.00 . B B . 85 VAL HA   1 1 
       15 35779 2 1 60 VAL HB   H  -7.905 -14.641   8.188 1.00 . B B . 85 VAL HB   1 1 
       15 35780 2 1 60 VAL HG11 H  -5.361 -15.546   9.546 1.00 . B B . 85 VAL HG11 1 1 
       15 35781 2 1 60 VAL HG12 H  -6.987 -16.179   9.860 1.00 . B B . 85 VAL HG12 1 1 
       15 35782 2 1 60 VAL HG13 H  -6.584 -14.509  10.278 1.00 . B B . 85 VAL HG13 1 1 
       15 35783 2 1 60 VAL HG21 H  -6.211 -12.880   8.662 1.00 . B B . 85 VAL HG21 1 1 
       15 35784 2 1 60 VAL HG22 H  -6.598 -13.176   6.963 1.00 . B B . 85 VAL HG22 1 1 
       15 35785 2 1 60 VAL HG23 H  -5.111 -13.823   7.642 1.00 . B B . 85 VAL HG23 1 1 
       15 35786 2 1 60 VAL N    N  -6.981 -15.407   5.822 1.00 . B B . 85 VAL N    1 1 
       15 35787 2 1 60 VAL O    O  -7.046 -18.164   7.965 1.00 . B B . 85 VAL O    1 1 
       15 35788 2 1 61 LYS C    C  -9.450 -19.350   6.595 1.00 . B B . 86 LYS C    1 1 
       15 35789 2 1 61 LYS CA   C  -9.736 -18.151   7.488 1.00 . B B . 86 LYS CA   1 1 
       15 35790 2 1 61 LYS CB   C -11.183 -17.719   7.355 1.00 . B B . 86 LYS CB   1 1 
       15 35791 2 1 61 LYS CD   C -12.978 -16.215   8.237 1.00 . B B . 86 LYS CD   1 1 
       15 35792 2 1 61 LYS CE   C -13.546 -15.903   6.877 1.00 . B B . 86 LYS CE   1 1 
       15 35793 2 1 61 LYS CG   C -11.510 -16.486   8.178 1.00 . B B . 86 LYS CG   1 1 
       15 35794 2 1 61 LYS H    H  -9.183 -16.212   6.833 1.00 . B B . 86 LYS H    1 1 
       15 35795 2 1 61 LYS HA   H  -9.559 -18.444   8.511 1.00 . B B . 86 LYS HA   1 1 
       15 35796 2 1 61 LYS HB2  H -11.386 -17.501   6.316 1.00 . B B . 86 LYS HB2  1 1 
       15 35797 2 1 61 LYS HB3  H -11.825 -18.525   7.678 1.00 . B B . 86 LYS HB3  1 1 
       15 35798 2 1 61 LYS HD2  H -13.447 -17.105   8.624 1.00 . B B . 86 LYS HD2  1 1 
       15 35799 2 1 61 LYS HD3  H -13.135 -15.378   8.899 1.00 . B B . 86 LYS HD3  1 1 
       15 35800 2 1 61 LYS HE2  H -12.916 -15.165   6.404 1.00 . B B . 86 LYS HE2  1 1 
       15 35801 2 1 61 LYS HE3  H -13.530 -16.815   6.302 1.00 . B B . 86 LYS HE3  1 1 
       15 35802 2 1 61 LYS HG2  H -11.087 -16.467   9.169 1.00 . B B . 86 LYS HG2  1 1 
       15 35803 2 1 61 LYS HG3  H -11.065 -15.659   7.647 1.00 . B B . 86 LYS HG3  1 1 
       15 35804 2 1 61 LYS HZ1  H -15.289 -15.193   6.020 1.00 . B B . 86 LYS HZ1  1 1 
       15 35805 2 1 61 LYS HZ2  H -14.938 -14.504   7.513 1.00 . B B . 86 LYS HZ2  1 1 
       15 35806 2 1 61 LYS HZ3  H -15.558 -16.087   7.414 1.00 . B B . 86 LYS HZ3  1 1 
       15 35807 2 1 61 LYS N    N  -8.825 -17.053   7.205 1.00 . B B . 86 LYS N    1 1 
       15 35808 2 1 61 LYS NZ   N -14.921 -15.397   6.969 1.00 . B B . 86 LYS NZ   1 1 
       15 35809 2 1 61 LYS O    O  -9.464 -20.495   7.054 1.00 . B B . 86 LYS O    1 1 
       15 35810 2 1 62 HIS C    C  -7.485 -20.798   4.794 1.00 . B B . 87 HIS C    1 1 
       15 35811 2 1 62 HIS CA   C  -8.808 -20.149   4.390 1.00 . B B . 87 HIS CA   1 1 
       15 35812 2 1 62 HIS CB   C  -8.756 -19.622   2.942 1.00 . B B . 87 HIS CB   1 1 
       15 35813 2 1 62 HIS CD2  C  -9.144 -21.938   1.820 1.00 . B B . 87 HIS CD2  1 1 
       15 35814 2 1 62 HIS CE1  C  -8.018 -21.651   0.003 1.00 . B B . 87 HIS CE1  1 1 
       15 35815 2 1 62 HIS CG   C  -8.604 -20.694   1.887 1.00 . B B . 87 HIS CG   1 1 
       15 35816 2 1 62 HIS H    H  -9.140 -18.153   5.010 1.00 . B B . 87 HIS H    1 1 
       15 35817 2 1 62 HIS HA   H  -9.584 -20.896   4.473 1.00 . B B . 87 HIS HA   1 1 
       15 35818 2 1 62 HIS HB2  H  -9.665 -19.078   2.734 1.00 . B B . 87 HIS HB2  1 1 
       15 35819 2 1 62 HIS HB3  H  -7.918 -18.946   2.851 1.00 . B B . 87 HIS HB3  1 1 
       15 35820 2 1 62 HIS HD1  H  -7.373 -19.746   0.460 1.00 . B B . 87 HIS HD1  1 1 
       15 35821 2 1 62 HIS HD2  H  -9.771 -22.398   2.569 1.00 . B B . 87 HIS HD2  1 1 
       15 35822 2 1 62 HIS HE1  H  -7.566 -21.810  -0.965 1.00 . B B . 87 HIS HE1  1 1 
       15 35823 2 1 62 HIS N    N  -9.136 -19.085   5.330 1.00 . B B . 87 HIS N    1 1 
       15 35824 2 1 62 HIS ND1  N  -7.891 -20.536   0.722 1.00 . B B . 87 HIS ND1  1 1 
       15 35825 2 1 62 HIS NE2  N  -8.770 -22.537   0.624 1.00 . B B . 87 HIS NE2  1 1 
       15 35826 2 1 62 HIS O    O  -7.252 -21.975   4.522 1.00 . B B . 87 HIS O    1 1 
       15 35827 2 1 63 LEU C    C  -5.692 -21.613   6.999 1.00 . B B . 88 LEU C    1 1 
       15 35828 2 1 63 LEU CA   C  -5.386 -20.510   5.992 1.00 . B B . 88 LEU CA   1 1 
       15 35829 2 1 63 LEU CB   C  -4.588 -19.330   6.623 1.00 . B B . 88 LEU CB   1 1 
       15 35830 2 1 63 LEU CD1  C  -2.506 -18.223   7.420 1.00 . B B . 88 LEU CD1  1 1 
       15 35831 2 1 63 LEU CD2  C  -3.080 -20.412   8.376 1.00 . B B . 88 LEU CD2  1 1 
       15 35832 2 1 63 LEU CG   C  -3.135 -19.561   7.114 1.00 . B B . 88 LEU CG   1 1 
       15 35833 2 1 63 LEU H    H  -6.869 -19.076   5.585 1.00 . B B . 88 LEU H    1 1 
       15 35834 2 1 63 LEU HA   H  -4.823 -20.933   5.173 1.00 . B B . 88 LEU HA   1 1 
       15 35835 2 1 63 LEU HB2  H  -4.554 -18.538   5.889 1.00 . B B . 88 LEU HB2  1 1 
       15 35836 2 1 63 LEU HB3  H  -5.169 -18.969   7.460 1.00 . B B . 88 LEU HB3  1 1 
       15 35837 2 1 63 LEU HD11 H  -1.497 -18.371   7.777 1.00 . B B . 88 LEU HD11 1 1 
       15 35838 2 1 63 LEU HD12 H  -3.085 -17.719   8.179 1.00 . B B . 88 LEU HD12 1 1 
       15 35839 2 1 63 LEU HD13 H  -2.484 -17.622   6.523 1.00 . B B . 88 LEU HD13 1 1 
       15 35840 2 1 63 LEU HD21 H  -3.620 -19.913   9.167 1.00 . B B . 88 LEU HD21 1 1 
       15 35841 2 1 63 LEU HD22 H  -2.052 -20.558   8.672 1.00 . B B . 88 LEU HD22 1 1 
       15 35842 2 1 63 LEU HD23 H  -3.542 -21.367   8.177 1.00 . B B . 88 LEU HD23 1 1 
       15 35843 2 1 63 LEU HG   H  -2.560 -20.043   6.336 1.00 . B B . 88 LEU HG   1 1 
       15 35844 2 1 63 LEU N    N  -6.640 -20.022   5.460 1.00 . B B . 88 LEU N    1 1 
       15 35845 2 1 63 LEU O    O  -5.093 -22.677   6.934 1.00 . B B . 88 LEU O    1 1 
       15 35846 2 1 64 ARG C    C  -7.573 -23.631   8.112 1.00 . B B . 89 ARG C    1 1 
       15 35847 2 1 64 ARG CA   C  -7.099 -22.410   8.861 1.00 . B B . 89 ARG CA   1 1 
       15 35848 2 1 64 ARG CB   C  -8.241 -21.973   9.822 1.00 . B B . 89 ARG CB   1 1 
       15 35849 2 1 64 ARG CD   C  -7.492 -19.687  10.584 1.00 . B B . 89 ARG CD   1 1 
       15 35850 2 1 64 ARG CG   C  -7.870 -21.077  11.005 1.00 . B B . 89 ARG CG   1 1 
       15 35851 2 1 64 ARG CZ   C  -7.798 -17.561  11.869 1.00 . B B . 89 ARG CZ   1 1 
       15 35852 2 1 64 ARG H    H  -7.091 -20.479   7.895 1.00 . B B . 89 ARG H    1 1 
       15 35853 2 1 64 ARG HA   H  -6.231 -22.688   9.443 1.00 . B B . 89 ARG HA   1 1 
       15 35854 2 1 64 ARG HB2  H  -8.982 -21.445   9.242 1.00 . B B . 89 ARG HB2  1 1 
       15 35855 2 1 64 ARG HB3  H  -8.702 -22.869  10.211 1.00 . B B . 89 ARG HB3  1 1 
       15 35856 2 1 64 ARG HD2  H  -6.575 -19.767  10.015 1.00 . B B . 89 ARG HD2  1 1 
       15 35857 2 1 64 ARG HD3  H  -8.266 -19.284   9.950 1.00 . B B . 89 ARG HD3  1 1 
       15 35858 2 1 64 ARG HE   H  -6.661 -19.132  12.428 1.00 . B B . 89 ARG HE   1 1 
       15 35859 2 1 64 ARG HG2  H  -8.715 -21.009  11.673 1.00 . B B . 89 ARG HG2  1 1 
       15 35860 2 1 64 ARG HG3  H  -7.039 -21.527  11.528 1.00 . B B . 89 ARG HG3  1 1 
       15 35861 2 1 64 ARG HH11 H  -9.177 -17.752  10.368 1.00 . B B . 89 ARG HH11 1 1 
       15 35862 2 1 64 ARG HH12 H  -9.179 -16.240  11.153 1.00 . B B . 89 ARG HH12 1 1 
       15 35863 2 1 64 ARG HH21 H  -6.709 -17.101  13.521 1.00 . B B . 89 ARG HH21 1 1 
       15 35864 2 1 64 ARG HH22 H  -7.708 -15.821  12.958 1.00 . B B . 89 ARG HH22 1 1 
       15 35865 2 1 64 ARG N    N  -6.669 -21.366   7.903 1.00 . B B . 89 ARG N    1 1 
       15 35866 2 1 64 ARG NE   N  -7.281 -18.799  11.740 1.00 . B B . 89 ARG NE   1 1 
       15 35867 2 1 64 ARG NH1  N  -8.781 -17.160  11.074 1.00 . B B . 89 ARG NH1  1 1 
       15 35868 2 1 64 ARG NH2  N  -7.389 -16.771  12.859 1.00 . B B . 89 ARG NH2  1 1 
       15 35869 2 1 64 ARG O    O  -7.166 -24.743   8.421 1.00 . B B . 89 ARG O    1 1 
       15 35870 2 1 65 ASN C    C  -7.931 -25.337   5.680 1.00 . B B . 90 ASN C    1 1 
       15 35871 2 1 65 ASN CA   C  -8.995 -24.453   6.278 1.00 . B B . 90 ASN CA   1 1 
       15 35872 2 1 65 ASN CB   C  -9.877 -23.883   5.150 1.00 . B B . 90 ASN CB   1 1 
       15 35873 2 1 65 ASN CG   C -11.111 -23.139   5.627 1.00 . B B . 90 ASN CG   1 1 
       15 35874 2 1 65 ASN H    H  -8.619 -22.460   6.900 1.00 . B B . 90 ASN H    1 1 
       15 35875 2 1 65 ASN HA   H  -9.609 -25.056   6.927 1.00 . B B . 90 ASN HA   1 1 
       15 35876 2 1 65 ASN HB2  H  -9.282 -23.195   4.569 1.00 . B B . 90 ASN HB2  1 1 
       15 35877 2 1 65 ASN HB3  H -10.186 -24.696   4.513 1.00 . B B . 90 ASN HB3  1 1 
       15 35878 2 1 65 ASN HD21 H -11.150 -22.047   3.962 1.00 . B B . 90 ASN HD21 1 1 
       15 35879 2 1 65 ASN HD22 H -12.377 -21.702   5.106 1.00 . B B . 90 ASN HD22 1 1 
       15 35880 2 1 65 ASN N    N  -8.400 -23.393   7.099 1.00 . B B . 90 ASN N    1 1 
       15 35881 2 1 65 ASN ND2  N -11.589 -22.212   4.821 1.00 . B B . 90 ASN ND2  1 1 
       15 35882 2 1 65 ASN O    O  -7.956 -26.545   5.845 1.00 . B B . 90 ASN O    1 1 
       15 35883 2 1 65 ASN OD1  O -11.657 -23.423   6.694 1.00 . B B . 90 ASN OD1  1 1 
       15 35884 2 1 66 LEU C    C  -4.993 -26.118   5.441 1.00 . B B . 91 LEU C    1 1 
       15 35885 2 1 66 LEU CA   C  -5.890 -25.444   4.411 1.00 . B B . 91 LEU CA   1 1 
       15 35886 2 1 66 LEU CB   C  -5.099 -24.514   3.515 1.00 . B B . 91 LEU CB   1 1 
       15 35887 2 1 66 LEU CD1  C  -5.029 -22.906   1.608 1.00 . B B . 91 LEU CD1  1 1 
       15 35888 2 1 66 LEU CD2  C  -6.162 -25.092   1.330 1.00 . B B . 91 LEU CD2  1 1 
       15 35889 2 1 66 LEU CG   C  -5.851 -23.968   2.302 1.00 . B B . 91 LEU CG   1 1 
       15 35890 2 1 66 LEU H    H  -6.988 -23.741   4.979 1.00 . B B . 91 LEU H    1 1 
       15 35891 2 1 66 LEU HA   H  -6.331 -26.216   3.800 1.00 . B B . 91 LEU HA   1 1 
       15 35892 2 1 66 LEU HB2  H  -4.769 -23.678   4.113 1.00 . B B . 91 LEU HB2  1 1 
       15 35893 2 1 66 LEU HB3  H  -4.238 -25.059   3.161 1.00 . B B . 91 LEU HB3  1 1 
       15 35894 2 1 66 LEU HD11 H  -4.781 -22.124   2.310 1.00 . B B . 91 LEU HD11 1 1 
       15 35895 2 1 66 LEU HD12 H  -5.609 -22.487   0.798 1.00 . B B . 91 LEU HD12 1 1 
       15 35896 2 1 66 LEU HD13 H  -4.128 -23.348   1.211 1.00 . B B . 91 LEU HD13 1 1 
       15 35897 2 1 66 LEU HD21 H  -5.234 -25.530   0.990 1.00 . B B . 91 LEU HD21 1 1 
       15 35898 2 1 66 LEU HD22 H  -6.705 -24.700   0.483 1.00 . B B . 91 LEU HD22 1 1 
       15 35899 2 1 66 LEU HD23 H  -6.752 -25.850   1.822 1.00 . B B . 91 LEU HD23 1 1 
       15 35900 2 1 66 LEU HG   H  -6.785 -23.526   2.617 1.00 . B B . 91 LEU HG   1 1 
       15 35901 2 1 66 LEU N    N  -6.970 -24.725   5.039 1.00 . B B . 91 LEU N    1 1 
       15 35902 2 1 66 LEU O    O  -4.505 -27.204   5.213 1.00 . B B . 91 LEU O    1 1 
       15 35903 2 1 67 GLN C    C  -4.715 -27.257   8.355 1.00 . B B . 92 GLN C    1 1 
       15 35904 2 1 67 GLN CA   C  -4.029 -26.050   7.678 1.00 . B B . 92 GLN CA   1 1 
       15 35905 2 1 67 GLN CB   C  -3.703 -24.956   8.709 1.00 . B B . 92 GLN CB   1 1 
       15 35906 2 1 67 GLN CD   C  -1.209 -24.679   8.582 1.00 . B B . 92 GLN CD   1 1 
       15 35907 2 1 67 GLN CG   C  -2.559 -24.035   8.336 1.00 . B B . 92 GLN CG   1 1 
       15 35908 2 1 67 GLN H    H  -5.311 -24.644   6.726 1.00 . B B . 92 GLN H    1 1 
       15 35909 2 1 67 GLN HA   H  -3.106 -26.395   7.237 1.00 . B B . 92 GLN HA   1 1 
       15 35910 2 1 67 GLN HB2  H  -4.565 -24.328   8.889 1.00 . B B . 92 GLN HB2  1 1 
       15 35911 2 1 67 GLN HB3  H  -3.389 -25.440   9.619 1.00 . B B . 92 GLN HB3  1 1 
       15 35912 2 1 67 GLN HE21 H  -0.389 -23.560   7.202 1.00 . B B . 92 GLN HE21 1 1 
       15 35913 2 1 67 GLN HE22 H   0.665 -24.638   8.045 1.00 . B B . 92 GLN HE22 1 1 
       15 35914 2 1 67 GLN HG2  H  -2.631 -23.777   7.290 1.00 . B B . 92 GLN HG2  1 1 
       15 35915 2 1 67 GLN HG3  H  -2.624 -23.139   8.936 1.00 . B B . 92 GLN HG3  1 1 
       15 35916 2 1 67 GLN N    N  -4.846 -25.501   6.591 1.00 . B B . 92 GLN N    1 1 
       15 35917 2 1 67 GLN NE2  N  -0.221 -24.257   7.867 1.00 . B B . 92 GLN NE2  1 1 
       15 35918 2 1 67 GLN O    O  -4.082 -28.007   9.094 1.00 . B B . 92 GLN O    1 1 
       15 35919 2 1 67 GLN OE1  O  -1.057 -25.539   9.463 1.00 . B B . 92 GLN OE1  1 1 
       15 35920 2 1 68 ARG C    C  -7.251 -29.470   7.521 1.00 . B B . 93 ARG C    1 1 
       15 35921 2 1 68 ARG CA   C  -6.763 -28.562   8.649 1.00 . B B . 93 ARG CA   1 1 
       15 35922 2 1 68 ARG CB   C  -7.947 -28.036   9.523 1.00 . B B . 93 ARG CB   1 1 
       15 35923 2 1 68 ARG CD   C -10.085 -27.999   8.111 1.00 . B B . 93 ARG CD   1 1 
       15 35924 2 1 68 ARG CG   C  -8.982 -27.179   8.779 1.00 . B B . 93 ARG CG   1 1 
       15 35925 2 1 68 ARG CZ   C -11.346 -29.805   9.301 1.00 . B B . 93 ARG CZ   1 1 
       15 35926 2 1 68 ARG H    H  -6.461 -26.778   7.526 1.00 . B B . 93 ARG H    1 1 
       15 35927 2 1 68 ARG HA   H  -6.087 -29.127   9.274 1.00 . B B . 93 ARG HA   1 1 
       15 35928 2 1 68 ARG HB2  H  -8.465 -28.885   9.947 1.00 . B B . 93 ARG HB2  1 1 
       15 35929 2 1 68 ARG HB3  H  -7.535 -27.445  10.329 1.00 . B B . 93 ARG HB3  1 1 
       15 35930 2 1 68 ARG HD2  H -10.609 -27.370   7.407 1.00 . B B . 93 ARG HD2  1 1 
       15 35931 2 1 68 ARG HD3  H  -9.634 -28.827   7.586 1.00 . B B . 93 ARG HD3  1 1 
       15 35932 2 1 68 ARG HE   H -11.510 -27.813   9.595 1.00 . B B . 93 ARG HE   1 1 
       15 35933 2 1 68 ARG HG2  H  -9.433 -26.482   9.468 1.00 . B B . 93 ARG HG2  1 1 
       15 35934 2 1 68 ARG HG3  H  -8.442 -26.636   8.015 1.00 . B B . 93 ARG HG3  1 1 
       15 35935 2 1 68 ARG HH11 H  -9.875 -30.591   8.098 1.00 . B B . 93 ARG HH11 1 1 
       15 35936 2 1 68 ARG HH12 H -10.867 -31.744   8.839 1.00 . B B . 93 ARG HH12 1 1 
       15 35937 2 1 68 ARG HH21 H -12.858 -29.417  10.617 1.00 . B B . 93 ARG HH21 1 1 
       15 35938 2 1 68 ARG HH22 H -12.574 -31.070  10.342 1.00 . B B . 93 ARG HH22 1 1 
       15 35939 2 1 68 ARG N    N  -6.003 -27.437   8.094 1.00 . B B . 93 ARG N    1 1 
       15 35940 2 1 68 ARG NE   N -11.041 -28.517   9.094 1.00 . B B . 93 ARG NE   1 1 
       15 35941 2 1 68 ARG NH1  N -10.652 -30.771   8.712 1.00 . B B . 93 ARG NH1  1 1 
       15 35942 2 1 68 ARG NH2  N -12.326 -30.118  10.137 1.00 . B B . 93 ARG NH2  1 1 
       15 35943 2 1 68 ARG O    O  -8.062 -30.369   7.724 1.00 . B B . 93 ARG O    1 1 
       15 35944 2 1 69 ALA C    C  -6.199 -31.127   4.867 1.00 . B B . 94 ALA C    1 1 
       15 35945 2 1 69 ALA CA   C  -7.137 -29.966   5.139 1.00 . B B . 94 ALA CA   1 1 
       15 35946 2 1 69 ALA CB   C  -7.105 -29.021   3.969 1.00 . B B . 94 ALA CB   1 1 
       15 35947 2 1 69 ALA H    H  -6.062 -28.524   6.268 1.00 . B B . 94 ALA H    1 1 
       15 35948 2 1 69 ALA HA   H  -8.149 -30.322   5.262 1.00 . B B . 94 ALA HA   1 1 
       15 35949 2 1 69 ALA HB1  H  -7.422 -29.533   3.074 1.00 . B B . 94 ALA HB1  1 1 
       15 35950 2 1 69 ALA HB2  H  -6.082 -28.690   3.857 1.00 . B B . 94 ALA HB2  1 1 
       15 35951 2 1 69 ALA HB3  H  -7.742 -28.172   4.166 1.00 . B B . 94 ALA HB3  1 1 
       15 35952 2 1 69 ALA N    N  -6.735 -29.234   6.340 1.00 . B B . 94 ALA N    1 1 
       15 35953 2 1 69 ALA O    O  -6.041 -31.559   3.717 1.00 . B B . 94 ALA O    1 1 
       15 35954 2 1 70 GLN C    C  -5.345 -34.028   5.973 1.00 . B B . 95 GLN C    1 1 
       15 35955 2 1 70 GLN CA   C  -4.637 -32.693   5.768 1.00 . B B . 95 GLN CA   1 1 
       15 35956 2 1 70 GLN CB   C  -3.526 -32.542   6.814 1.00 . B B . 95 GLN CB   1 1 
       15 35957 2 1 70 GLN CD   C  -2.442 -30.466   5.797 1.00 . B B . 95 GLN CD   1 1 
       15 35958 2 1 70 GLN CG   C  -2.991 -31.123   7.031 1.00 . B B . 95 GLN CG   1 1 
       15 35959 2 1 70 GLN H    H  -5.867 -31.350   6.808 1.00 . B B . 95 GLN H    1 1 
       15 35960 2 1 70 GLN HA   H  -4.212 -32.646   4.776 1.00 . B B . 95 GLN HA   1 1 
       15 35961 2 1 70 GLN HB2  H  -3.887 -32.907   7.763 1.00 . B B . 95 GLN HB2  1 1 
       15 35962 2 1 70 GLN HB3  H  -2.701 -33.164   6.503 1.00 . B B . 95 GLN HB3  1 1 
       15 35963 2 1 70 GLN HE21 H  -4.137 -29.515   5.540 1.00 . B B . 95 GLN HE21 1 1 
       15 35964 2 1 70 GLN HE22 H  -2.927 -29.159   4.392 1.00 . B B . 95 GLN HE22 1 1 
       15 35965 2 1 70 GLN HG2  H  -3.830 -30.511   7.334 1.00 . B B . 95 GLN HG2  1 1 
       15 35966 2 1 70 GLN HG3  H  -2.238 -31.129   7.803 1.00 . B B . 95 GLN HG3  1 1 
       15 35967 2 1 70 GLN N    N  -5.609 -31.645   5.909 1.00 . B B . 95 GLN N    1 1 
       15 35968 2 1 70 GLN NE2  N  -3.237 -29.650   5.180 1.00 . B B . 95 GLN NE2  1 1 
       15 35969 2 1 70 GLN O    O  -5.403 -34.510   7.135 1.00 . B B . 95 GLN O    1 1 
       15 35970 2 1 70 GLN OE1  O  -1.273 -30.629   5.448 1.00 . B B . 95 GLN OE1  1 1 
       16 35971 1 1  1 MET C    C  -6.188  19.183  12.700 1.00 . A A . 26 MET C    1 1 
       16 35972 1 1  1 MET CA   C  -5.846  20.606  13.040 1.00 . A A . 26 MET CA   1 1 
       16 35973 1 1  1 MET CB   C  -5.789  21.444  11.745 1.00 . A A . 26 MET CB   1 1 
       16 35974 1 1  1 MET CE   C  -7.293  23.751   9.991 1.00 . A A . 26 MET CE   1 1 
       16 35975 1 1  1 MET CG   C  -5.512  22.921  11.955 1.00 . A A . 26 MET CG   1 1 
       16 35976 1 1  1 MET H1   H  -4.681  20.068  14.633 1.00 . A A . 26 MET H1   1 1 
       16 35977 1 1  1 MET H2   H  -4.265  21.578  14.028 1.00 . A A . 26 MET H2   1 1 
       16 35978 1 1  1 MET H3   H  -3.822  20.159  13.213 1.00 . A A . 26 MET H3   1 1 
       16 35979 1 1  1 MET HA   H  -6.612  20.999  13.693 1.00 . A A . 26 MET HA   1 1 
       16 35980 1 1  1 MET HB2  H  -5.012  21.049  11.108 1.00 . A A . 26 MET HB2  1 1 
       16 35981 1 1  1 MET HB3  H  -6.733  21.347  11.232 1.00 . A A . 26 MET HB3  1 1 
       16 35982 1 1  1 MET HE1  H  -7.492  24.357   9.119 1.00 . A A . 26 MET HE1  1 1 
       16 35983 1 1  1 MET HE2  H  -7.891  24.112  10.815 1.00 . A A . 26 MET HE2  1 1 
       16 35984 1 1  1 MET HE3  H  -7.543  22.721   9.787 1.00 . A A . 26 MET HE3  1 1 
       16 35985 1 1  1 MET HG2  H  -6.264  23.317  12.620 1.00 . A A . 26 MET HG2  1 1 
       16 35986 1 1  1 MET HG3  H  -4.541  23.039  12.410 1.00 . A A . 26 MET HG3  1 1 
       16 35987 1 1  1 MET N    N  -4.571  20.623  13.760 1.00 . A A . 26 MET N    1 1 
       16 35988 1 1  1 MET O    O  -5.390  18.276  12.943 1.00 . A A . 26 MET O    1 1 
       16 35989 1 1  1 MET SD   S  -5.553  23.877  10.422 1.00 . A A . 26 MET SD   1 1 
       16 35990 1 1  2 LYS C    C  -7.192  17.275  10.377 1.00 . A A . 27 LYS C    1 1 
       16 35991 1 1  2 LYS CA   C  -7.780  17.653  11.740 1.00 . A A . 27 LYS CA   1 1 
       16 35992 1 1  2 LYS CB   C  -9.314  17.587  11.685 1.00 . A A . 27 LYS CB   1 1 
       16 35993 1 1  2 LYS CD   C  -9.558  17.019  14.128 1.00 . A A . 27 LYS CD   1 1 
       16 35994 1 1  2 LYS CE   C -10.314  17.322  15.408 1.00 . A A . 27 LYS CE   1 1 
       16 35995 1 1  2 LYS CG   C -10.013  17.925  12.993 1.00 . A A . 27 LYS CG   1 1 
       16 35996 1 1  2 LYS H    H  -7.937  19.741  11.933 1.00 . A A . 27 LYS H    1 1 
       16 35997 1 1  2 LYS HA   H  -7.423  16.955  12.483 1.00 . A A . 27 LYS HA   1 1 
       16 35998 1 1  2 LYS HB2  H  -9.654  18.283  10.934 1.00 . A A . 27 LYS HB2  1 1 
       16 35999 1 1  2 LYS HB3  H  -9.609  16.592  11.388 1.00 . A A . 27 LYS HB3  1 1 
       16 36000 1 1  2 LYS HD2  H  -9.732  15.990  13.850 1.00 . A A . 27 LYS HD2  1 1 
       16 36001 1 1  2 LYS HD3  H  -8.503  17.176  14.295 1.00 . A A . 27 LYS HD3  1 1 
       16 36002 1 1  2 LYS HE2  H  -9.929  16.698  16.201 1.00 . A A . 27 LYS HE2  1 1 
       16 36003 1 1  2 LYS HE3  H -10.163  18.361  15.663 1.00 . A A . 27 LYS HE3  1 1 
       16 36004 1 1  2 LYS HG2  H  -9.796  18.950  13.257 1.00 . A A . 27 LYS HG2  1 1 
       16 36005 1 1  2 LYS HG3  H -11.078  17.807  12.857 1.00 . A A . 27 LYS HG3  1 1 
       16 36006 1 1  2 LYS HZ1  H -11.927  16.072  15.033 1.00 . A A . 27 LYS HZ1  1 1 
       16 36007 1 1  2 LYS HZ2  H -12.160  17.637  14.489 1.00 . A A . 27 LYS HZ2  1 1 
       16 36008 1 1  2 LYS HZ3  H -12.292  17.284  16.122 1.00 . A A . 27 LYS HZ3  1 1 
       16 36009 1 1  2 LYS N    N  -7.346  18.978  12.120 1.00 . A A . 27 LYS N    1 1 
       16 36010 1 1  2 LYS NZ   N -11.755  17.071  15.258 1.00 . A A . 27 LYS NZ   1 1 
       16 36011 1 1  2 LYS O    O  -6.831  18.161   9.582 1.00 . A A . 27 LYS O    1 1 
       16 36012 1 1  3 PRO C    C  -7.480  15.890   7.632 1.00 . A A . 28 PRO C    1 1 
       16 36013 1 1  3 PRO CA   C  -6.565  15.462   8.782 1.00 . A A . 28 PRO CA   1 1 
       16 36014 1 1  3 PRO CB   C  -6.600  13.930   8.936 1.00 . A A . 28 PRO CB   1 1 
       16 36015 1 1  3 PRO CD   C  -7.312  14.836  11.021 1.00 . A A . 28 PRO CD   1 1 
       16 36016 1 1  3 PRO CG   C  -7.506  13.677  10.094 1.00 . A A . 28 PRO CG   1 1 
       16 36017 1 1  3 PRO HA   H  -5.556  15.793   8.584 1.00 . A A . 28 PRO HA   1 1 
       16 36018 1 1  3 PRO HB2  H  -6.988  13.489   8.029 1.00 . A A . 28 PRO HB2  1 1 
       16 36019 1 1  3 PRO HB3  H  -5.605  13.559   9.126 1.00 . A A . 28 PRO HB3  1 1 
       16 36020 1 1  3 PRO HD2  H  -8.204  15.003  11.606 1.00 . A A . 28 PRO HD2  1 1 
       16 36021 1 1  3 PRO HD3  H  -6.461  14.671  11.664 1.00 . A A . 28 PRO HD3  1 1 
       16 36022 1 1  3 PRO HG2  H  -8.531  13.634   9.757 1.00 . A A . 28 PRO HG2  1 1 
       16 36023 1 1  3 PRO HG3  H  -7.234  12.754  10.584 1.00 . A A . 28 PRO HG3  1 1 
       16 36024 1 1  3 PRO N    N  -7.056  15.958  10.088 1.00 . A A . 28 PRO N    1 1 
       16 36025 1 1  3 PRO O    O  -7.043  16.053   6.490 1.00 . A A . 28 PRO O    1 1 
       16 36026 1 1  4 LYS C    C  -9.747  18.037   6.775 1.00 . A A . 29 LYS C    1 1 
       16 36027 1 1  4 LYS CA   C  -9.753  16.522   6.998 1.00 . A A . 29 LYS CA   1 1 
       16 36028 1 1  4 LYS CB   C -11.131  16.037   7.463 1.00 . A A . 29 LYS CB   1 1 
       16 36029 1 1  4 LYS CD   C -12.596  14.009   8.050 1.00 . A A . 29 LYS CD   1 1 
       16 36030 1 1  4 LYS CE   C -13.660  14.036   6.929 1.00 . A A . 29 LYS CE   1 1 
       16 36031 1 1  4 LYS CG   C -11.212  14.520   7.616 1.00 . A A . 29 LYS CG   1 1 
       16 36032 1 1  4 LYS H    H  -8.988  16.026   8.904 1.00 . A A . 29 LYS H    1 1 
       16 36033 1 1  4 LYS HA   H  -9.515  16.040   6.061 1.00 . A A . 29 LYS HA   1 1 
       16 36034 1 1  4 LYS HB2  H -11.357  16.493   8.417 1.00 . A A . 29 LYS HB2  1 1 
       16 36035 1 1  4 LYS HB3  H -11.864  16.351   6.738 1.00 . A A . 29 LYS HB3  1 1 
       16 36036 1 1  4 LYS HD2  H -12.495  12.991   8.393 1.00 . A A . 29 LYS HD2  1 1 
       16 36037 1 1  4 LYS HD3  H -12.936  14.621   8.872 1.00 . A A . 29 LYS HD3  1 1 
       16 36038 1 1  4 LYS HE2  H -13.247  13.550   6.059 1.00 . A A . 29 LYS HE2  1 1 
       16 36039 1 1  4 LYS HE3  H -14.518  13.474   7.265 1.00 . A A . 29 LYS HE3  1 1 
       16 36040 1 1  4 LYS HG2  H -10.970  14.065   6.667 1.00 . A A . 29 LYS HG2  1 1 
       16 36041 1 1  4 LYS HG3  H -10.478  14.214   8.346 1.00 . A A . 29 LYS HG3  1 1 
       16 36042 1 1  4 LYS HZ1  H -14.911  15.339   5.892 1.00 . A A . 29 LYS HZ1  1 1 
       16 36043 1 1  4 LYS HZ2  H -13.351  15.936   6.048 1.00 . A A . 29 LYS HZ2  1 1 
       16 36044 1 1  4 LYS HZ3  H -14.418  15.935   7.353 1.00 . A A . 29 LYS HZ3  1 1 
       16 36045 1 1  4 LYS N    N  -8.738  16.127   7.962 1.00 . A A . 29 LYS N    1 1 
       16 36046 1 1  4 LYS NZ   N -14.094  15.394   6.531 1.00 . A A . 29 LYS NZ   1 1 
       16 36047 1 1  4 LYS O    O -10.749  18.622   6.382 1.00 . A A . 29 LYS O    1 1 
       16 36048 1 1  5 THR C    C  -8.528  20.307   5.217 1.00 . A A . 30 THR C    1 1 
       16 36049 1 1  5 THR CA   C  -8.381  20.066   6.736 1.00 . A A . 30 THR CA   1 1 
       16 36050 1 1  5 THR CB   C  -6.971  20.531   7.259 1.00 . A A . 30 THR CB   1 1 
       16 36051 1 1  5 THR CG2  C  -5.834  19.746   6.599 1.00 . A A . 30 THR CG2  1 1 
       16 36052 1 1  5 THR H    H  -7.849  18.126   7.369 1.00 . A A . 30 THR H    1 1 
       16 36053 1 1  5 THR HA   H  -9.158  20.617   7.247 1.00 . A A . 30 THR HA   1 1 
       16 36054 1 1  5 THR HB   H  -6.943  20.347   8.323 1.00 . A A . 30 THR HB   1 1 
       16 36055 1 1  5 THR HG1  H  -5.813  22.093   7.092 1.00 . A A . 30 THR HG1  1 1 
       16 36056 1 1  5 THR HG21 H  -5.948  18.696   6.821 1.00 . A A . 30 THR HG21 1 1 
       16 36057 1 1  5 THR HG22 H  -4.883  20.093   6.975 1.00 . A A . 30 THR HG22 1 1 
       16 36058 1 1  5 THR HG23 H  -5.871  19.889   5.529 1.00 . A A . 30 THR HG23 1 1 
       16 36059 1 1  5 THR N    N  -8.589  18.651   7.000 1.00 . A A . 30 THR N    1 1 
       16 36060 1 1  5 THR O    O  -8.945  21.389   4.760 1.00 . A A . 30 THR O    1 1 
       16 36061 1 1  5 THR OG1  O  -6.765  21.938   7.051 1.00 . A A . 30 THR OG1  1 1 
       16 36062 1 1  6 ALA C    C  -9.799  18.767   2.732 1.00 . A A . 31 ALA C    1 1 
       16 36063 1 1  6 ALA CA   C  -8.412  19.282   3.043 1.00 . A A . 31 ALA CA   1 1 
       16 36064 1 1  6 ALA CB   C  -7.356  18.441   2.342 1.00 . A A . 31 ALA CB   1 1 
       16 36065 1 1  6 ALA H    H  -7.915  18.442   4.876 1.00 . A A . 31 ALA H    1 1 
       16 36066 1 1  6 ALA HA   H  -8.328  20.306   2.710 1.00 . A A . 31 ALA HA   1 1 
       16 36067 1 1  6 ALA HB1  H  -7.465  17.408   2.640 1.00 . A A . 31 ALA HB1  1 1 
       16 36068 1 1  6 ALA HB2  H  -6.375  18.786   2.631 1.00 . A A . 31 ALA HB2  1 1 
       16 36069 1 1  6 ALA HB3  H  -7.470  18.522   1.271 1.00 . A A . 31 ALA HB3  1 1 
       16 36070 1 1  6 ALA N    N  -8.237  19.262   4.451 1.00 . A A . 31 ALA N    1 1 
       16 36071 1 1  6 ALA O    O  -9.989  17.582   2.473 1.00 . A A . 31 ALA O    1 1 
       16 36072 1 1  7 SER C    C -12.369  19.003   1.082 1.00 . A A . 32 SER C    1 1 
       16 36073 1 1  7 SER CA   C -12.154  19.320   2.563 1.00 . A A . 32 SER CA   1 1 
       16 36074 1 1  7 SER CB   C -13.028  20.477   3.032 1.00 . A A . 32 SER CB   1 1 
       16 36075 1 1  7 SER H    H -10.548  20.578   3.050 1.00 . A A . 32 SER H    1 1 
       16 36076 1 1  7 SER HA   H -12.392  18.443   3.146 1.00 . A A . 32 SER HA   1 1 
       16 36077 1 1  7 SER HB2  H -12.818  21.352   2.434 1.00 . A A . 32 SER HB2  1 1 
       16 36078 1 1  7 SER HB3  H -14.071  20.210   2.939 1.00 . A A . 32 SER HB3  1 1 
       16 36079 1 1  7 SER HG   H -12.603  19.911   4.835 1.00 . A A . 32 SER HG   1 1 
       16 36080 1 1  7 SER N    N -10.768  19.652   2.809 1.00 . A A . 32 SER N    1 1 
       16 36081 1 1  7 SER O    O -13.368  18.403   0.694 1.00 . A A . 32 SER O    1 1 
       16 36082 1 1  7 SER OG   O -12.740  20.771   4.406 1.00 . A A . 32 SER OG   1 1 
       16 36083 1 1  8 GLU C    C -11.298  17.593  -1.347 1.00 . A A . 33 GLU C    1 1 
       16 36084 1 1  8 GLU CA   C -11.352  19.104  -1.134 1.00 . A A . 33 GLU CA   1 1 
       16 36085 1 1  8 GLU CB   C -10.130  19.764  -1.741 1.00 . A A . 33 GLU CB   1 1 
       16 36086 1 1  8 GLU CD   C  -8.830  21.879  -2.016 1.00 . A A . 33 GLU CD   1 1 
       16 36087 1 1  8 GLU CG   C -10.072  21.252  -1.479 1.00 . A A . 33 GLU CG   1 1 
       16 36088 1 1  8 GLU H    H -10.650  19.891   0.681 1.00 . A A . 33 GLU H    1 1 
       16 36089 1 1  8 GLU HA   H -12.242  19.509  -1.593 1.00 . A A . 33 GLU HA   1 1 
       16 36090 1 1  8 GLU HB2  H  -9.245  19.309  -1.320 1.00 . A A . 33 GLU HB2  1 1 
       16 36091 1 1  8 GLU HB3  H -10.138  19.612  -2.810 1.00 . A A . 33 GLU HB3  1 1 
       16 36092 1 1  8 GLU HG2  H -10.922  21.726  -1.948 1.00 . A A . 33 GLU HG2  1 1 
       16 36093 1 1  8 GLU HG3  H -10.113  21.418  -0.413 1.00 . A A . 33 GLU HG3  1 1 
       16 36094 1 1  8 GLU N    N -11.385  19.385   0.281 1.00 . A A . 33 GLU N    1 1 
       16 36095 1 1  8 GLU O    O -11.786  17.076  -2.347 1.00 . A A . 33 GLU O    1 1 
       16 36096 1 1  8 GLU OE1  O  -7.793  21.819  -1.345 1.00 . A A . 33 GLU OE1  1 1 
       16 36097 1 1  8 GLU OE2  O  -8.870  22.454  -3.111 1.00 . A A . 33 GLU OE2  1 1 
       16 36098 1 1  9 HIS C    C -11.839  15.009   0.444 1.00 . A A . 34 HIS C    1 1 
       16 36099 1 1  9 HIS CA   C -10.684  15.459  -0.422 1.00 . A A . 34 HIS CA   1 1 
       16 36100 1 1  9 HIS CB   C  -9.352  14.864   0.102 1.00 . A A . 34 HIS CB   1 1 
       16 36101 1 1  9 HIS CD2  C  -7.939  15.115  -2.062 1.00 . A A . 34 HIS CD2  1 1 
       16 36102 1 1  9 HIS CE1  C  -6.063  15.760  -1.196 1.00 . A A . 34 HIS CE1  1 1 
       16 36103 1 1  9 HIS CG   C  -8.134  15.191  -0.723 1.00 . A A . 34 HIS CG   1 1 
       16 36104 1 1  9 HIS H    H -10.263  17.353   0.350 1.00 . A A . 34 HIS H    1 1 
       16 36105 1 1  9 HIS HA   H -10.855  15.141  -1.440 1.00 . A A . 34 HIS HA   1 1 
       16 36106 1 1  9 HIS HB2  H  -9.173  15.238   1.099 1.00 . A A . 34 HIS HB2  1 1 
       16 36107 1 1  9 HIS HB3  H  -9.448  13.788   0.145 1.00 . A A . 34 HIS HB3  1 1 
       16 36108 1 1  9 HIS HD1  H  -6.704  15.729   0.753 1.00 . A A . 34 HIS HD1  1 1 
       16 36109 1 1  9 HIS HD2  H  -8.679  14.822  -2.793 1.00 . A A . 34 HIS HD2  1 1 
       16 36110 1 1  9 HIS HE1  H  -5.036  16.072  -1.076 1.00 . A A . 34 HIS HE1  1 1 
       16 36111 1 1  9 HIS N    N -10.686  16.897  -0.408 1.00 . A A . 34 HIS N    1 1 
       16 36112 1 1  9 HIS ND1  N  -6.929  15.602  -0.194 1.00 . A A . 34 HIS ND1  1 1 
       16 36113 1 1  9 HIS NE2  N  -6.622  15.476  -2.356 1.00 . A A . 34 HIS NE2  1 1 
       16 36114 1 1  9 HIS O    O -11.746  15.030   1.676 1.00 . A A . 34 HIS O    1 1 
       16 36115 1 1 10 ARG C    C -14.043  12.895   1.076 1.00 . A A . 35 ARG C    1 1 
       16 36116 1 1 10 ARG CA   C -14.134  14.312   0.545 1.00 . A A . 35 ARG CA   1 1 
       16 36117 1 1 10 ARG CB   C -15.399  14.497  -0.302 1.00 . A A . 35 ARG CB   1 1 
       16 36118 1 1 10 ARG CD   C -17.022  16.115  -1.340 1.00 . A A . 35 ARG CD   1 1 
       16 36119 1 1 10 ARG CG   C -15.625  15.922  -0.768 1.00 . A A . 35 ARG CG   1 1 
       16 36120 1 1 10 ARG CZ   C -18.520  15.007  -2.992 1.00 . A A . 35 ARG CZ   1 1 
       16 36121 1 1 10 ARG H    H -12.935  14.667  -1.161 1.00 . A A . 35 ARG H    1 1 
       16 36122 1 1 10 ARG HA   H -14.197  14.973   1.397 1.00 . A A . 35 ARG HA   1 1 
       16 36123 1 1 10 ARG HB2  H -15.334  13.862  -1.174 1.00 . A A . 35 ARG HB2  1 1 
       16 36124 1 1 10 ARG HB3  H -16.252  14.196   0.286 1.00 . A A . 35 ARG HB3  1 1 
       16 36125 1 1 10 ARG HD2  H -17.736  15.831  -0.583 1.00 . A A . 35 ARG HD2  1 1 
       16 36126 1 1 10 ARG HD3  H -17.154  17.162  -1.573 1.00 . A A . 35 ARG HD3  1 1 
       16 36127 1 1 10 ARG HE   H -16.498  15.061  -3.079 1.00 . A A . 35 ARG HE   1 1 
       16 36128 1 1 10 ARG HG2  H -15.501  16.592   0.069 1.00 . A A . 35 ARG HG2  1 1 
       16 36129 1 1 10 ARG HG3  H -14.898  16.162  -1.530 1.00 . A A . 35 ARG HG3  1 1 
       16 36130 1 1 10 ARG HH11 H -19.510  15.706  -1.342 1.00 . A A . 35 ARG HH11 1 1 
       16 36131 1 1 10 ARG HH12 H -20.516  15.069  -2.556 1.00 . A A . 35 ARG HH12 1 1 
       16 36132 1 1 10 ARG HH21 H -17.878  14.166  -4.732 1.00 . A A . 35 ARG HH21 1 1 
       16 36133 1 1 10 ARG HH22 H -19.573  14.169  -4.545 1.00 . A A . 35 ARG HH22 1 1 
       16 36134 1 1 10 ARG N    N -12.940  14.680  -0.180 1.00 . A A . 35 ARG N    1 1 
       16 36135 1 1 10 ARG NE   N -17.289  15.321  -2.551 1.00 . A A . 35 ARG NE   1 1 
       16 36136 1 1 10 ARG NH1  N -19.583  15.277  -2.245 1.00 . A A . 35 ARG NH1  1 1 
       16 36137 1 1 10 ARG NH2  N -18.674  14.403  -4.165 1.00 . A A . 35 ARG NH2  1 1 
       16 36138 1 1 10 ARG O    O -13.202  12.095   0.635 1.00 . A A . 35 ARG O    1 1 
       16 36139 1 1 11 LYS C    C -16.332  10.817   2.717 1.00 . A A . 36 LYS C    1 1 
       16 36140 1 1 11 LYS CA   C -14.908  11.295   2.630 1.00 . A A . 36 LYS CA   1 1 
       16 36141 1 1 11 LYS CB   C -14.292  11.379   4.024 1.00 . A A . 36 LYS CB   1 1 
       16 36142 1 1 11 LYS CD   C -13.111   9.097   4.214 1.00 . A A . 36 LYS CD   1 1 
       16 36143 1 1 11 LYS CE   C -13.697   8.125   3.198 1.00 . A A . 36 LYS CE   1 1 
       16 36144 1 1 11 LYS CG   C -14.145  10.060   4.811 1.00 . A A . 36 LYS CG   1 1 
       16 36145 1 1 11 LYS H    H -15.565  13.244   2.299 1.00 . A A . 36 LYS H    1 1 
       16 36146 1 1 11 LYS HA   H -14.321  10.626   2.021 1.00 . A A . 36 LYS HA   1 1 
       16 36147 1 1 11 LYS HB2  H -13.308  11.809   3.921 1.00 . A A . 36 LYS HB2  1 1 
       16 36148 1 1 11 LYS HB3  H -14.912  12.049   4.599 1.00 . A A . 36 LYS HB3  1 1 
       16 36149 1 1 11 LYS HD2  H -12.357   9.681   3.710 1.00 . A A . 36 LYS HD2  1 1 
       16 36150 1 1 11 LYS HD3  H -12.653   8.538   5.016 1.00 . A A . 36 LYS HD3  1 1 
       16 36151 1 1 11 LYS HE2  H -14.217   8.679   2.432 1.00 . A A . 36 LYS HE2  1 1 
       16 36152 1 1 11 LYS HE3  H -12.894   7.559   2.749 1.00 . A A . 36 LYS HE3  1 1 
       16 36153 1 1 11 LYS HG2  H -13.853  10.290   5.823 1.00 . A A . 36 LYS HG2  1 1 
       16 36154 1 1 11 LYS HG3  H -15.110   9.574   4.819 1.00 . A A . 36 LYS HG3  1 1 
       16 36155 1 1 11 LYS HZ1  H -14.269   6.694   4.648 1.00 . A A . 36 LYS HZ1  1 1 
       16 36156 1 1 11 LYS HZ2  H -14.968   6.454   3.146 1.00 . A A . 36 LYS HZ2  1 1 
       16 36157 1 1 11 LYS HZ3  H -15.521   7.657   4.170 1.00 . A A . 36 LYS HZ3  1 1 
       16 36158 1 1 11 LYS N    N -14.894  12.586   2.013 1.00 . A A . 36 LYS N    1 1 
       16 36159 1 1 11 LYS NZ   N -14.659   7.188   3.812 1.00 . A A . 36 LYS NZ   1 1 
       16 36160 1 1 11 LYS O    O -17.140  11.350   3.500 1.00 . A A . 36 LYS O    1 1 
       16 36161 1 1 12 SER C    C -18.099   8.254   2.981 1.00 . A A . 37 SER C    1 1 
       16 36162 1 1 12 SER CA   C -17.951   9.279   1.854 1.00 . A A . 37 SER CA   1 1 
       16 36163 1 1 12 SER CB   C -18.127   8.626   0.487 1.00 . A A . 37 SER CB   1 1 
       16 36164 1 1 12 SER H    H -15.952   9.539   1.287 1.00 . A A . 37 SER H    1 1 
       16 36165 1 1 12 SER HA   H -18.687  10.059   1.971 1.00 . A A . 37 SER HA   1 1 
       16 36166 1 1 12 SER HB2  H -19.044   8.055   0.472 1.00 . A A . 37 SER HB2  1 1 
       16 36167 1 1 12 SER HB3  H -18.157   9.395  -0.270 1.00 . A A . 37 SER HB3  1 1 
       16 36168 1 1 12 SER HG   H -16.675   7.984  -0.654 1.00 . A A . 37 SER HG   1 1 
       16 36169 1 1 12 SER N    N -16.641   9.868   1.903 1.00 . A A . 37 SER N    1 1 
       16 36170 1 1 12 SER O    O -17.193   8.128   3.818 1.00 . A A . 37 SER O    1 1 
       16 36171 1 1 12 SER OG   O -17.033   7.754   0.211 1.00 . A A . 37 SER OG   1 1 
       16 36172 1 1 13 SER C    C -19.775   7.073   5.367 1.00 . A A . 38 SER C    1 1 
       16 36173 1 1 13 SER CA   C -19.521   6.502   3.967 1.00 . A A . 38 SER CA   1 1 
       16 36174 1 1 13 SER CB   C -18.400   5.435   3.969 1.00 . A A . 38 SER CB   1 1 
       16 36175 1 1 13 SER H    H -19.964   7.779   2.391 1.00 . A A . 38 SER H    1 1 
       16 36176 1 1 13 SER HA   H -20.439   6.034   3.640 1.00 . A A . 38 SER HA   1 1 
       16 36177 1 1 13 SER HB2  H -17.484   5.891   4.310 1.00 . A A . 38 SER HB2  1 1 
       16 36178 1 1 13 SER HB3  H -18.668   4.622   4.627 1.00 . A A . 38 SER HB3  1 1 
       16 36179 1 1 13 SER HG   H -18.260   5.684   2.063 1.00 . A A . 38 SER HG   1 1 
       16 36180 1 1 13 SER N    N -19.237   7.554   3.009 1.00 . A A . 38 SER N    1 1 
       16 36181 1 1 13 SER O    O -19.787   8.306   5.578 1.00 . A A . 38 SER O    1 1 
       16 36182 1 1 13 SER OG   O -18.193   4.924   2.650 1.00 . A A . 38 SER OG   1 1 
       16 36183 1 1 14 LYS C    C -19.027   6.418   8.446 1.00 . A A . 39 LYS C    1 1 
       16 36184 1 1 14 LYS CA   C -20.272   6.589   7.642 1.00 . A A . 39 LYS CA   1 1 
       16 36185 1 1 14 LYS CB   C -21.371   5.761   8.243 1.00 . A A . 39 LYS CB   1 1 
       16 36186 1 1 14 LYS CD   C -23.409   7.227   8.447 1.00 . A A . 39 LYS CD   1 1 
       16 36187 1 1 14 LYS CE   C -22.939   8.609   7.989 1.00 . A A . 39 LYS CE   1 1 
       16 36188 1 1 14 LYS CG   C -22.757   6.051   7.730 1.00 . A A . 39 LYS CG   1 1 
       16 36189 1 1 14 LYS H    H -20.100   5.251   6.059 1.00 . A A . 39 LYS H    1 1 
       16 36190 1 1 14 LYS HA   H -20.577   7.620   7.635 1.00 . A A . 39 LYS HA   1 1 
       16 36191 1 1 14 LYS HB2  H -21.160   4.725   8.032 1.00 . A A . 39 LYS HB2  1 1 
       16 36192 1 1 14 LYS HB3  H -21.363   5.907   9.313 1.00 . A A . 39 LYS HB3  1 1 
       16 36193 1 1 14 LYS HD2  H -24.480   7.157   8.337 1.00 . A A . 39 LYS HD2  1 1 
       16 36194 1 1 14 LYS HD3  H -23.134   7.082   9.483 1.00 . A A . 39 LYS HD3  1 1 
       16 36195 1 1 14 LYS HE2  H -23.517   9.340   8.535 1.00 . A A . 39 LYS HE2  1 1 
       16 36196 1 1 14 LYS HE3  H -21.901   8.770   8.227 1.00 . A A . 39 LYS HE3  1 1 
       16 36197 1 1 14 LYS HG2  H -22.702   6.261   6.671 1.00 . A A . 39 LYS HG2  1 1 
       16 36198 1 1 14 LYS HG3  H -23.345   5.169   7.909 1.00 . A A . 39 LYS HG3  1 1 
       16 36199 1 1 14 LYS HZ1  H -22.905   9.822   6.306 1.00 . A A . 39 LYS HZ1  1 1 
       16 36200 1 1 14 LYS HZ2  H -24.169   8.732   6.304 1.00 . A A . 39 LYS HZ2  1 1 
       16 36201 1 1 14 LYS HZ3  H -22.615   8.203   5.948 1.00 . A A . 39 LYS HZ3  1 1 
       16 36202 1 1 14 LYS N    N -20.047   6.206   6.291 1.00 . A A . 39 LYS N    1 1 
       16 36203 1 1 14 LYS NZ   N -23.165   8.843   6.552 1.00 . A A . 39 LYS NZ   1 1 
       16 36204 1 1 14 LYS O    O -18.498   5.317   8.510 1.00 . A A . 39 LYS O    1 1 
       16 36205 1 1 15 PRO C    C -17.345   6.399  10.976 1.00 . A A . 40 PRO C    1 1 
       16 36206 1 1 15 PRO CA   C -17.351   7.477   9.907 1.00 . A A . 40 PRO CA   1 1 
       16 36207 1 1 15 PRO CB   C -17.287   8.872  10.544 1.00 . A A . 40 PRO CB   1 1 
       16 36208 1 1 15 PRO CD   C -19.286   8.764   9.220 1.00 . A A . 40 PRO CD   1 1 
       16 36209 1 1 15 PRO CG   C -18.656   9.432  10.409 1.00 . A A . 40 PRO CG   1 1 
       16 36210 1 1 15 PRO HA   H -16.496   7.329   9.266 1.00 . A A . 40 PRO HA   1 1 
       16 36211 1 1 15 PRO HB2  H -17.001   8.776  11.582 1.00 . A A . 40 PRO HB2  1 1 
       16 36212 1 1 15 PRO HB3  H -16.559   9.477  10.025 1.00 . A A . 40 PRO HB3  1 1 
       16 36213 1 1 15 PRO HD2  H -20.338   8.567   9.392 1.00 . A A . 40 PRO HD2  1 1 
       16 36214 1 1 15 PRO HD3  H -19.133   9.342   8.320 1.00 . A A . 40 PRO HD3  1 1 
       16 36215 1 1 15 PRO HG2  H -19.220   9.219  11.305 1.00 . A A . 40 PRO HG2  1 1 
       16 36216 1 1 15 PRO HG3  H -18.595  10.500  10.255 1.00 . A A . 40 PRO HG3  1 1 
       16 36217 1 1 15 PRO N    N -18.591   7.480   9.134 1.00 . A A . 40 PRO N    1 1 
       16 36218 1 1 15 PRO O    O -16.331   5.790  11.224 1.00 . A A . 40 PRO O    1 1 
       16 36219 1 1 16 ILE C    C -18.531   3.721  11.987 1.00 . A A . 41 ILE C    1 1 
       16 36220 1 1 16 ILE CA   C -18.587   5.116  12.609 1.00 . A A . 41 ILE CA   1 1 
       16 36221 1 1 16 ILE CB   C -19.844   5.277  13.533 1.00 . A A . 41 ILE CB   1 1 
       16 36222 1 1 16 ILE CD1  C -20.962   4.331  15.630 1.00 . A A . 41 ILE CD1  1 1 
       16 36223 1 1 16 ILE CG1  C -19.811   4.227  14.656 1.00 . A A . 41 ILE CG1  1 1 
       16 36224 1 1 16 ILE CG2  C -21.154   5.175  12.737 1.00 . A A . 41 ILE CG2  1 1 
       16 36225 1 1 16 ILE H    H -19.283   6.674  11.327 1.00 . A A . 41 ILE H    1 1 
       16 36226 1 1 16 ILE HA   H -17.697   5.188  13.215 1.00 . A A . 41 ILE HA   1 1 
       16 36227 1 1 16 ILE HB   H -19.803   6.259  13.980 1.00 . A A . 41 ILE HB   1 1 
       16 36228 1 1 16 ILE HD11 H -20.874   3.560  16.382 1.00 . A A . 41 ILE HD11 1 1 
       16 36229 1 1 16 ILE HD12 H -21.884   4.204  15.082 1.00 . A A . 41 ILE HD12 1 1 
       16 36230 1 1 16 ILE HD13 H -20.947   5.305  16.095 1.00 . A A . 41 ILE HD13 1 1 
       16 36231 1 1 16 ILE HG12 H -19.844   3.243  14.212 1.00 . A A . 41 ILE HG12 1 1 
       16 36232 1 1 16 ILE HG13 H -18.891   4.334  15.211 1.00 . A A . 41 ILE HG13 1 1 
       16 36233 1 1 16 ILE HG21 H -21.213   4.186  12.307 1.00 . A A . 41 ILE HG21 1 1 
       16 36234 1 1 16 ILE HG22 H -21.161   5.910  11.947 1.00 . A A . 41 ILE HG22 1 1 
       16 36235 1 1 16 ILE HG23 H -21.994   5.331  13.397 1.00 . A A . 41 ILE HG23 1 1 
       16 36236 1 1 16 ILE N    N -18.499   6.143  11.583 1.00 . A A . 41 ILE N    1 1 
       16 36237 1 1 16 ILE O    O -17.775   2.859  12.445 1.00 . A A . 41 ILE O    1 1 
       16 36238 1 1 17 MET C    C -17.982   1.892   9.631 1.00 . A A . 42 MET C    1 1 
       16 36239 1 1 17 MET CA   C -19.317   2.225  10.255 1.00 . A A . 42 MET CA   1 1 
       16 36240 1 1 17 MET CB   C -20.416   2.170   9.201 1.00 . A A . 42 MET CB   1 1 
       16 36241 1 1 17 MET CE   C -22.244  -0.430   9.835 1.00 . A A . 42 MET CE   1 1 
       16 36242 1 1 17 MET CG   C -21.815   2.331   9.767 1.00 . A A . 42 MET CG   1 1 
       16 36243 1 1 17 MET H    H -19.829   4.266  10.586 1.00 . A A . 42 MET H    1 1 
       16 36244 1 1 17 MET HA   H -19.534   1.493  11.019 1.00 . A A . 42 MET HA   1 1 
       16 36245 1 1 17 MET HB2  H -20.242   2.958   8.484 1.00 . A A . 42 MET HB2  1 1 
       16 36246 1 1 17 MET HB3  H -20.362   1.221   8.691 1.00 . A A . 42 MET HB3  1 1 
       16 36247 1 1 17 MET HE1  H -22.937  -0.287   9.019 1.00 . A A . 42 MET HE1  1 1 
       16 36248 1 1 17 MET HE2  H -22.526  -1.305  10.401 1.00 . A A . 42 MET HE2  1 1 
       16 36249 1 1 17 MET HE3  H -21.245  -0.566   9.444 1.00 . A A . 42 MET HE3  1 1 
       16 36250 1 1 17 MET HG2  H -21.849   3.273  10.294 1.00 . A A . 42 MET HG2  1 1 
       16 36251 1 1 17 MET HG3  H -22.510   2.359   8.943 1.00 . A A . 42 MET HG3  1 1 
       16 36252 1 1 17 MET N    N -19.280   3.522  10.918 1.00 . A A . 42 MET N    1 1 
       16 36253 1 1 17 MET O    O -17.469   0.783   9.792 1.00 . A A . 42 MET O    1 1 
       16 36254 1 1 17 MET SD   S -22.281   1.009  10.914 1.00 . A A . 42 MET SD   1 1 
       16 36255 1 1 18 GLU C    C -14.979   2.563   9.307 1.00 . A A . 43 GLU C    1 1 
       16 36256 1 1 18 GLU CA   C -16.123   2.622   8.308 1.00 . A A . 43 GLU CA   1 1 
       16 36257 1 1 18 GLU CB   C -15.826   3.641   7.215 1.00 . A A . 43 GLU CB   1 1 
       16 36258 1 1 18 GLU CD   C -15.101   5.924   6.572 1.00 . A A . 43 GLU CD   1 1 
       16 36259 1 1 18 GLU CG   C -15.464   5.022   7.704 1.00 . A A . 43 GLU CG   1 1 
       16 36260 1 1 18 GLU H    H -17.808   3.748   8.909 1.00 . A A . 43 GLU H    1 1 
       16 36261 1 1 18 GLU HA   H -16.208   1.646   7.855 1.00 . A A . 43 GLU HA   1 1 
       16 36262 1 1 18 GLU HB2  H -15.004   3.275   6.616 1.00 . A A . 43 GLU HB2  1 1 
       16 36263 1 1 18 GLU HB3  H -16.696   3.725   6.581 1.00 . A A . 43 GLU HB3  1 1 
       16 36264 1 1 18 GLU HG2  H -16.317   5.437   8.221 1.00 . A A . 43 GLU HG2  1 1 
       16 36265 1 1 18 GLU HG3  H -14.624   4.949   8.380 1.00 . A A . 43 GLU HG3  1 1 
       16 36266 1 1 18 GLU N    N -17.383   2.861   8.969 1.00 . A A . 43 GLU N    1 1 
       16 36267 1 1 18 GLU O    O -13.923   2.045   8.993 1.00 . A A . 43 GLU O    1 1 
       16 36268 1 1 18 GLU OE1  O -13.982   5.777   6.000 1.00 . A A . 43 GLU OE1  1 1 
       16 36269 1 1 18 GLU OE2  O -15.905   6.788   6.207 1.00 . A A . 43 GLU OE2  1 1 
       16 36270 1 1 19 LYS C    C -14.135   1.609  12.062 1.00 . A A . 44 LYS C    1 1 
       16 36271 1 1 19 LYS CA   C -14.211   3.030  11.569 1.00 . A A . 44 LYS CA   1 1 
       16 36272 1 1 19 LYS CB   C -14.606   3.947  12.706 1.00 . A A . 44 LYS CB   1 1 
       16 36273 1 1 19 LYS CD   C -13.994   5.072  14.826 1.00 . A A . 44 LYS CD   1 1 
       16 36274 1 1 19 LYS CE   C -15.335   4.798  15.500 1.00 . A A . 44 LYS CE   1 1 
       16 36275 1 1 19 LYS CG   C -13.617   4.001  13.837 1.00 . A A . 44 LYS CG   1 1 
       16 36276 1 1 19 LYS H    H -16.041   3.579  10.654 1.00 . A A . 44 LYS H    1 1 
       16 36277 1 1 19 LYS HA   H -13.248   3.338  11.188 1.00 . A A . 44 LYS HA   1 1 
       16 36278 1 1 19 LYS HB2  H -14.732   4.947  12.316 1.00 . A A . 44 LYS HB2  1 1 
       16 36279 1 1 19 LYS HB3  H -15.553   3.602  13.094 1.00 . A A . 44 LYS HB3  1 1 
       16 36280 1 1 19 LYS HD2  H -13.215   5.151  15.569 1.00 . A A . 44 LYS HD2  1 1 
       16 36281 1 1 19 LYS HD3  H -14.062   5.987  14.258 1.00 . A A . 44 LYS HD3  1 1 
       16 36282 1 1 19 LYS HE2  H -16.103   4.736  14.744 1.00 . A A . 44 LYS HE2  1 1 
       16 36283 1 1 19 LYS HE3  H -15.277   3.859  16.031 1.00 . A A . 44 LYS HE3  1 1 
       16 36284 1 1 19 LYS HG2  H -13.606   3.046  14.340 1.00 . A A . 44 LYS HG2  1 1 
       16 36285 1 1 19 LYS HG3  H -12.639   4.215  13.435 1.00 . A A . 44 LYS HG3  1 1 
       16 36286 1 1 19 LYS HZ1  H -15.842   6.780  15.964 1.00 . A A . 44 LYS HZ1  1 1 
       16 36287 1 1 19 LYS HZ2  H -14.963   5.995  17.161 1.00 . A A . 44 LYS HZ2  1 1 
       16 36288 1 1 19 LYS HZ3  H -16.586   5.631  16.942 1.00 . A A . 44 LYS HZ3  1 1 
       16 36289 1 1 19 LYS N    N -15.196   3.101  10.502 1.00 . A A . 44 LYS N    1 1 
       16 36290 1 1 19 LYS NZ   N -15.705   5.866  16.443 1.00 . A A . 44 LYS NZ   1 1 
       16 36291 1 1 19 LYS O    O -13.055   1.066  12.266 1.00 . A A . 44 LYS O    1 1 
       16 36292 1 1 20 ARG C    C -14.833  -1.276  11.551 1.00 . A A . 45 ARG C    1 1 
       16 36293 1 1 20 ARG CA   C -15.451  -0.383  12.614 1.00 . A A . 45 ARG CA   1 1 
       16 36294 1 1 20 ARG CB   C -16.929  -0.713  12.780 1.00 . A A . 45 ARG CB   1 1 
       16 36295 1 1 20 ARG CD   C -19.103  -0.148  13.892 1.00 . A A . 45 ARG CD   1 1 
       16 36296 1 1 20 ARG CG   C -17.595   0.008  13.939 1.00 . A A . 45 ARG CG   1 1 
       16 36297 1 1 20 ARG CZ   C -20.774  -1.993  13.553 1.00 . A A . 45 ARG CZ   1 1 
       16 36298 1 1 20 ARG H    H -16.119   1.543  12.055 1.00 . A A . 45 ARG H    1 1 
       16 36299 1 1 20 ARG HA   H -14.947  -0.522  13.558 1.00 . A A . 45 ARG HA   1 1 
       16 36300 1 1 20 ARG HB2  H -17.445  -0.441  11.871 1.00 . A A . 45 ARG HB2  1 1 
       16 36301 1 1 20 ARG HB3  H -17.033  -1.776  12.934 1.00 . A A . 45 ARG HB3  1 1 
       16 36302 1 1 20 ARG HD2  H -19.510   0.301  14.786 1.00 . A A . 45 ARG HD2  1 1 
       16 36303 1 1 20 ARG HD3  H -19.469   0.394  13.033 1.00 . A A . 45 ARG HD3  1 1 
       16 36304 1 1 20 ARG HE   H -18.783  -2.211  13.918 1.00 . A A . 45 ARG HE   1 1 
       16 36305 1 1 20 ARG HG2  H -17.225  -0.402  14.867 1.00 . A A . 45 ARG HG2  1 1 
       16 36306 1 1 20 ARG HG3  H -17.346   1.058  13.886 1.00 . A A . 45 ARG HG3  1 1 
       16 36307 1 1 20 ARG HH11 H -21.661  -0.136  13.579 1.00 . A A . 45 ARG HH11 1 1 
       16 36308 1 1 20 ARG HH12 H -22.722  -1.422  13.278 1.00 . A A . 45 ARG HH12 1 1 
       16 36309 1 1 20 ARG HH21 H -20.295  -3.985  13.465 1.00 . A A . 45 ARG HH21 1 1 
       16 36310 1 1 20 ARG HH22 H -21.940  -3.629  13.207 1.00 . A A . 45 ARG HH22 1 1 
       16 36311 1 1 20 ARG N    N -15.309   1.011  12.216 1.00 . A A . 45 ARG N    1 1 
       16 36312 1 1 20 ARG NE   N -19.516  -1.565  13.803 1.00 . A A . 45 ARG NE   1 1 
       16 36313 1 1 20 ARG NH1  N -21.780  -1.128  13.463 1.00 . A A . 45 ARG NH1  1 1 
       16 36314 1 1 20 ARG NH2  N -21.016  -3.289  13.400 1.00 . A A . 45 ARG NH2  1 1 
       16 36315 1 1 20 ARG O    O -14.159  -2.265  11.852 1.00 . A A . 45 ARG O    1 1 
       16 36316 1 1 21 ARG C    C -12.979  -1.489   9.220 1.00 . A A . 46 ARG C    1 1 
       16 36317 1 1 21 ARG CA   C -14.493  -1.586   9.168 1.00 . A A . 46 ARG CA   1 1 
       16 36318 1 1 21 ARG CB   C -14.975  -0.941   7.881 1.00 . A A . 46 ARG CB   1 1 
       16 36319 1 1 21 ARG CD   C -14.720  -0.707   5.412 1.00 . A A . 46 ARG CD   1 1 
       16 36320 1 1 21 ARG CG   C -14.350  -1.525   6.629 1.00 . A A . 46 ARG CG   1 1 
       16 36321 1 1 21 ARG CZ   C -14.293   1.584   4.474 1.00 . A A . 46 ARG CZ   1 1 
       16 36322 1 1 21 ARG H    H -15.705  -0.172  10.161 1.00 . A A . 46 ARG H    1 1 
       16 36323 1 1 21 ARG HA   H -14.788  -2.623   9.172 1.00 . A A . 46 ARG HA   1 1 
       16 36324 1 1 21 ARG HB2  H -16.047  -1.045   7.811 1.00 . A A . 46 ARG HB2  1 1 
       16 36325 1 1 21 ARG HB3  H -14.732   0.111   7.918 1.00 . A A . 46 ARG HB3  1 1 
       16 36326 1 1 21 ARG HD2  H -14.279  -1.181   4.552 1.00 . A A . 46 ARG HD2  1 1 
       16 36327 1 1 21 ARG HD3  H -15.795  -0.696   5.322 1.00 . A A . 46 ARG HD3  1 1 
       16 36328 1 1 21 ARG HE   H -13.869   0.954   6.360 1.00 . A A . 46 ARG HE   1 1 
       16 36329 1 1 21 ARG HG2  H -13.275  -1.570   6.742 1.00 . A A . 46 ARG HG2  1 1 
       16 36330 1 1 21 ARG HG3  H -14.724  -2.531   6.499 1.00 . A A . 46 ARG HG3  1 1 
       16 36331 1 1 21 ARG HH11 H -15.110   0.291   3.067 1.00 . A A . 46 ARG HH11 1 1 
       16 36332 1 1 21 ARG HH12 H -14.841   1.868   2.513 1.00 . A A . 46 ARG HH12 1 1 
       16 36333 1 1 21 ARG HH21 H -13.474   3.190   5.515 1.00 . A A . 46 ARG HH21 1 1 
       16 36334 1 1 21 ARG HH22 H -13.890   3.515   3.918 1.00 . A A . 46 ARG HH22 1 1 
       16 36335 1 1 21 ARG N    N -15.077  -0.912  10.308 1.00 . A A . 46 ARG N    1 1 
       16 36336 1 1 21 ARG NE   N -14.238   0.690   5.489 1.00 . A A . 46 ARG NE   1 1 
       16 36337 1 1 21 ARG NH1  N -14.776   1.222   3.278 1.00 . A A . 46 ARG NH1  1 1 
       16 36338 1 1 21 ARG NH2  N -13.854   2.836   4.658 1.00 . A A . 46 ARG NH2  1 1 
       16 36339 1 1 21 ARG O    O -12.289  -2.482   9.147 1.00 . A A . 46 ARG O    1 1 
       16 36340 1 1 22 ARG C    C -10.373  -0.705  10.518 1.00 . A A . 47 ARG C    1 1 
       16 36341 1 1 22 ARG CA   C -11.067   0.008   9.359 1.00 . A A . 47 ARG CA   1 1 
       16 36342 1 1 22 ARG CB   C -10.803   1.518   9.368 1.00 . A A . 47 ARG CB   1 1 
       16 36343 1 1 22 ARG CD   C  -9.171   3.422   9.263 1.00 . A A . 47 ARG CD   1 1 
       16 36344 1 1 22 ARG CG   C  -9.335   1.910   9.274 1.00 . A A . 47 ARG CG   1 1 
       16 36345 1 1 22 ARG CZ   C  -9.975   5.348  10.647 1.00 . A A . 47 ARG CZ   1 1 
       16 36346 1 1 22 ARG H    H -13.110   0.487   9.352 1.00 . A A . 47 ARG H    1 1 
       16 36347 1 1 22 ARG HA   H -10.702  -0.402   8.434 1.00 . A A . 47 ARG HA   1 1 
       16 36348 1 1 22 ARG HB2  H -11.320   1.958   8.527 1.00 . A A . 47 ARG HB2  1 1 
       16 36349 1 1 22 ARG HB3  H -11.212   1.934  10.277 1.00 . A A . 47 ARG HB3  1 1 
       16 36350 1 1 22 ARG HD2  H  -8.129   3.667   9.131 1.00 . A A . 47 ARG HD2  1 1 
       16 36351 1 1 22 ARG HD3  H  -9.746   3.814   8.437 1.00 . A A . 47 ARG HD3  1 1 
       16 36352 1 1 22 ARG HE   H  -9.716   3.427  11.269 1.00 . A A . 47 ARG HE   1 1 
       16 36353 1 1 22 ARG HG2  H  -8.805   1.503  10.123 1.00 . A A . 47 ARG HG2  1 1 
       16 36354 1 1 22 ARG HG3  H  -8.923   1.502   8.364 1.00 . A A . 47 ARG HG3  1 1 
       16 36355 1 1 22 ARG HH11 H  -9.682   5.869   8.673 1.00 . A A . 47 ARG HH11 1 1 
       16 36356 1 1 22 ARG HH12 H -10.156   7.150   9.674 1.00 . A A . 47 ARG HH12 1 1 
       16 36357 1 1 22 ARG HH21 H -10.381   5.223  12.652 1.00 . A A . 47 ARG HH21 1 1 
       16 36358 1 1 22 ARG HH22 H -10.601   6.771  11.978 1.00 . A A . 47 ARG HH22 1 1 
       16 36359 1 1 22 ARG N    N -12.487  -0.273   9.328 1.00 . A A . 47 ARG N    1 1 
       16 36360 1 1 22 ARG NE   N  -9.657   4.045  10.504 1.00 . A A . 47 ARG NE   1 1 
       16 36361 1 1 22 ARG NH1  N  -9.937   6.174   9.596 1.00 . A A . 47 ARG NH1  1 1 
       16 36362 1 1 22 ARG NH2  N -10.339   5.813  11.839 1.00 . A A . 47 ARG NH2  1 1 
       16 36363 1 1 22 ARG O    O  -9.271  -1.222  10.362 1.00 . A A . 47 ARG O    1 1 
       16 36364 1 1 23 ALA C    C -10.377  -2.942  12.436 1.00 . A A . 48 ALA C    1 1 
       16 36365 1 1 23 ALA CA   C -10.521  -1.480  12.806 1.00 . A A . 48 ALA CA   1 1 
       16 36366 1 1 23 ALA CB   C -11.443  -1.316  14.009 1.00 . A A . 48 ALA CB   1 1 
       16 36367 1 1 23 ALA H    H -11.883  -0.273  11.746 1.00 . A A . 48 ALA H    1 1 
       16 36368 1 1 23 ALA HA   H  -9.546  -1.081  13.047 1.00 . A A . 48 ALA HA   1 1 
       16 36369 1 1 23 ALA HB1  H -11.036  -1.851  14.854 1.00 . A A . 48 ALA HB1  1 1 
       16 36370 1 1 23 ALA HB2  H -12.419  -1.713  13.772 1.00 . A A . 48 ALA HB2  1 1 
       16 36371 1 1 23 ALA HB3  H -11.531  -0.268  14.254 1.00 . A A . 48 ALA HB3  1 1 
       16 36372 1 1 23 ALA N    N -11.032  -0.756  11.661 1.00 . A A . 48 ALA N    1 1 
       16 36373 1 1 23 ALA O    O  -9.318  -3.531  12.619 1.00 . A A . 48 ALA O    1 1 
       16 36374 1 1 24 ARG C    C -10.332  -5.125  10.360 1.00 . A A . 49 ARG C    1 1 
       16 36375 1 1 24 ARG CA   C -11.465  -4.868  11.366 1.00 . A A . 49 ARG CA   1 1 
       16 36376 1 1 24 ARG CB   C -12.824  -5.175  10.719 1.00 . A A . 49 ARG CB   1 1 
       16 36377 1 1 24 ARG CD   C -13.279  -7.483  11.627 1.00 . A A . 49 ARG CD   1 1 
       16 36378 1 1 24 ARG CG   C -13.073  -6.646  10.377 1.00 . A A . 49 ARG CG   1 1 
       16 36379 1 1 24 ARG CZ   C -14.984  -7.635  13.440 1.00 . A A . 49 ARG CZ   1 1 
       16 36380 1 1 24 ARG H    H -12.210  -2.910  11.642 1.00 . A A . 49 ARG H    1 1 
       16 36381 1 1 24 ARG HA   H -11.328  -5.501  12.229 1.00 . A A . 49 ARG HA   1 1 
       16 36382 1 1 24 ARG HB2  H -13.597  -4.860  11.403 1.00 . A A . 49 ARG HB2  1 1 
       16 36383 1 1 24 ARG HB3  H -12.910  -4.595   9.814 1.00 . A A . 49 ARG HB3  1 1 
       16 36384 1 1 24 ARG HD2  H -13.442  -8.511  11.337 1.00 . A A . 49 ARG HD2  1 1 
       16 36385 1 1 24 ARG HD3  H -12.398  -7.421  12.250 1.00 . A A . 49 ARG HD3  1 1 
       16 36386 1 1 24 ARG HE   H -14.825  -6.159  12.098 1.00 . A A . 49 ARG HE   1 1 
       16 36387 1 1 24 ARG HG2  H -13.955  -6.717   9.759 1.00 . A A . 49 ARG HG2  1 1 
       16 36388 1 1 24 ARG HG3  H -12.221  -7.028   9.834 1.00 . A A . 49 ARG HG3  1 1 
       16 36389 1 1 24 ARG HH11 H -13.713  -9.231  13.417 1.00 . A A . 49 ARG HH11 1 1 
       16 36390 1 1 24 ARG HH12 H -14.883  -9.267  14.658 1.00 . A A . 49 ARG HH12 1 1 
       16 36391 1 1 24 ARG HH21 H -16.414  -6.212  13.769 1.00 . A A . 49 ARG HH21 1 1 
       16 36392 1 1 24 ARG HH22 H -16.457  -7.536  14.850 1.00 . A A . 49 ARG HH22 1 1 
       16 36393 1 1 24 ARG N    N -11.426  -3.479  11.809 1.00 . A A . 49 ARG N    1 1 
       16 36394 1 1 24 ARG NE   N -14.439  -7.013  12.398 1.00 . A A . 49 ARG NE   1 1 
       16 36395 1 1 24 ARG NH1  N -14.493  -8.792  13.864 1.00 . A A . 49 ARG NH1  1 1 
       16 36396 1 1 24 ARG NH2  N -16.022  -7.090  14.063 1.00 . A A . 49 ARG NH2  1 1 
       16 36397 1 1 24 ARG O    O  -9.739  -6.201  10.362 1.00 . A A . 49 ARG O    1 1 
       16 36398 1 1 25 ILE C    C  -7.636  -4.479   9.287 1.00 . A A . 50 ILE C    1 1 
       16 36399 1 1 25 ILE CA   C  -8.940  -4.191   8.546 1.00 . A A . 50 ILE CA   1 1 
       16 36400 1 1 25 ILE CB   C  -8.787  -2.851   7.773 1.00 . A A . 50 ILE CB   1 1 
       16 36401 1 1 25 ILE CD1  C -10.066  -1.221   6.275 1.00 . A A . 50 ILE CD1  1 1 
       16 36402 1 1 25 ILE CG1  C -10.063  -2.546   6.988 1.00 . A A . 50 ILE CG1  1 1 
       16 36403 1 1 25 ILE CG2  C  -7.563  -2.877   6.859 1.00 . A A . 50 ILE CG2  1 1 
       16 36404 1 1 25 ILE H    H -10.613  -3.321   9.496 1.00 . A A . 50 ILE H    1 1 
       16 36405 1 1 25 ILE HA   H  -9.171  -4.975   7.840 1.00 . A A . 50 ILE HA   1 1 
       16 36406 1 1 25 ILE HB   H  -8.635  -2.071   8.505 1.00 . A A . 50 ILE HB   1 1 
       16 36407 1 1 25 ILE HD11 H  -9.509  -1.280   5.353 1.00 . A A . 50 ILE HD11 1 1 
       16 36408 1 1 25 ILE HD12 H  -9.647  -0.472   6.929 1.00 . A A . 50 ILE HD12 1 1 
       16 36409 1 1 25 ILE HD13 H -11.097  -0.959   6.088 1.00 . A A . 50 ILE HD13 1 1 
       16 36410 1 1 25 ILE HG12 H -10.217  -3.315   6.246 1.00 . A A . 50 ILE HG12 1 1 
       16 36411 1 1 25 ILE HG13 H -10.897  -2.552   7.674 1.00 . A A . 50 ILE HG13 1 1 
       16 36412 1 1 25 ILE HG21 H  -7.657  -3.689   6.153 1.00 . A A . 50 ILE HG21 1 1 
       16 36413 1 1 25 ILE HG22 H  -6.675  -3.027   7.454 1.00 . A A . 50 ILE HG22 1 1 
       16 36414 1 1 25 ILE HG23 H  -7.491  -1.940   6.326 1.00 . A A . 50 ILE HG23 1 1 
       16 36415 1 1 25 ILE N    N -10.047  -4.126   9.503 1.00 . A A . 50 ILE N    1 1 
       16 36416 1 1 25 ILE O    O  -6.976  -5.489   9.037 1.00 . A A . 50 ILE O    1 1 
       16 36417 1 1 26 ASN C    C  -6.065  -5.049  11.775 1.00 . A A . 51 ASN C    1 1 
       16 36418 1 1 26 ASN CA   C  -6.094  -3.734  11.045 1.00 . A A . 51 ASN CA   1 1 
       16 36419 1 1 26 ASN CB   C  -5.951  -2.589  12.060 1.00 . A A . 51 ASN CB   1 1 
       16 36420 1 1 26 ASN CG   C  -5.724  -1.238  11.424 1.00 . A A . 51 ASN CG   1 1 
       16 36421 1 1 26 ASN H    H  -7.945  -2.875  10.412 1.00 . A A . 51 ASN H    1 1 
       16 36422 1 1 26 ASN HA   H  -5.258  -3.700  10.362 1.00 . A A . 51 ASN HA   1 1 
       16 36423 1 1 26 ASN HB2  H  -6.854  -2.528  12.649 1.00 . A A . 51 ASN HB2  1 1 
       16 36424 1 1 26 ASN HB3  H  -5.120  -2.806  12.715 1.00 . A A . 51 ASN HB3  1 1 
       16 36425 1 1 26 ASN HD21 H  -7.670  -0.859  11.406 1.00 . A A . 51 ASN HD21 1 1 
       16 36426 1 1 26 ASN HD22 H  -6.658   0.364  10.758 1.00 . A A . 51 ASN HD22 1 1 
       16 36427 1 1 26 ASN N    N  -7.320  -3.613  10.245 1.00 . A A . 51 ASN N    1 1 
       16 36428 1 1 26 ASN ND2  N  -6.779  -0.511  11.178 1.00 . A A . 51 ASN ND2  1 1 
       16 36429 1 1 26 ASN O    O  -5.068  -5.755  11.746 1.00 . A A . 51 ASN O    1 1 
       16 36430 1 1 26 ASN OD1  O  -4.598  -0.845  11.164 1.00 . A A . 51 ASN OD1  1 1 
       16 36431 1 1 27 GLU C    C  -7.056  -7.863  12.259 1.00 . A A . 52 GLU C    1 1 
       16 36432 1 1 27 GLU CA   C  -7.317  -6.642  13.140 1.00 . A A . 52 GLU CA   1 1 
       16 36433 1 1 27 GLU CB   C  -8.702  -6.761  13.780 1.00 . A A . 52 GLU CB   1 1 
       16 36434 1 1 27 GLU CD   C  -8.023  -5.571  15.885 1.00 . A A . 52 GLU CD   1 1 
       16 36435 1 1 27 GLU CG   C  -9.027  -5.661  14.775 1.00 . A A . 52 GLU CG   1 1 
       16 36436 1 1 27 GLU H    H  -7.944  -4.767  12.354 1.00 . A A . 52 GLU H    1 1 
       16 36437 1 1 27 GLU HA   H  -6.578  -6.624  13.927 1.00 . A A . 52 GLU HA   1 1 
       16 36438 1 1 27 GLU HB2  H  -9.446  -6.737  12.997 1.00 . A A . 52 GLU HB2  1 1 
       16 36439 1 1 27 GLU HB3  H  -8.765  -7.712  14.289 1.00 . A A . 52 GLU HB3  1 1 
       16 36440 1 1 27 GLU HG2  H  -9.053  -4.714  14.254 1.00 . A A . 52 GLU HG2  1 1 
       16 36441 1 1 27 GLU HG3  H -10.001  -5.854  15.202 1.00 . A A . 52 GLU HG3  1 1 
       16 36442 1 1 27 GLU N    N  -7.186  -5.393  12.390 1.00 . A A . 52 GLU N    1 1 
       16 36443 1 1 27 GLU O    O  -6.427  -8.840  12.700 1.00 . A A . 52 GLU O    1 1 
       16 36444 1 1 27 GLU OE1  O  -8.110  -6.364  16.837 1.00 . A A . 52 GLU OE1  1 1 
       16 36445 1 1 27 GLU OE2  O  -7.128  -4.708  15.834 1.00 . A A . 52 GLU OE2  1 1 
       16 36446 1 1 28 SER C    C  -5.910  -8.966   9.620 1.00 . A A . 53 SER C    1 1 
       16 36447 1 1 28 SER CA   C  -7.342  -8.905  10.131 1.00 . A A . 53 SER CA   1 1 
       16 36448 1 1 28 SER CB   C  -8.346  -8.820   8.993 1.00 . A A . 53 SER CB   1 1 
       16 36449 1 1 28 SER H    H  -7.948  -6.998  10.676 1.00 . A A . 53 SER H    1 1 
       16 36450 1 1 28 SER HA   H  -7.537  -9.804  10.699 1.00 . A A . 53 SER HA   1 1 
       16 36451 1 1 28 SER HB2  H  -8.154  -7.929   8.413 1.00 . A A . 53 SER HB2  1 1 
       16 36452 1 1 28 SER HB3  H  -8.257  -9.694   8.365 1.00 . A A . 53 SER HB3  1 1 
       16 36453 1 1 28 SER HG   H  -9.798  -7.873   9.870 1.00 . A A . 53 SER HG   1 1 
       16 36454 1 1 28 SER N    N  -7.506  -7.807  11.022 1.00 . A A . 53 SER N    1 1 
       16 36455 1 1 28 SER O    O  -5.303 -10.014   9.643 1.00 . A A . 53 SER O    1 1 
       16 36456 1 1 28 SER OG   O  -9.665  -8.759   9.510 1.00 . A A . 53 SER OG   1 1 
       16 36457 1 1 29 LEU C    C  -2.980  -8.151   9.799 1.00 . A A . 54 LEU C    1 1 
       16 36458 1 1 29 LEU CA   C  -3.993  -7.747   8.706 1.00 . A A . 54 LEU CA   1 1 
       16 36459 1 1 29 LEU CB   C  -3.709  -6.319   8.186 1.00 . A A . 54 LEU CB   1 1 
       16 36460 1 1 29 LEU CD1  C  -2.813  -4.754   6.425 1.00 . A A . 54 LEU CD1  1 1 
       16 36461 1 1 29 LEU CD2  C  -1.440  -6.707   7.103 1.00 . A A . 54 LEU CD2  1 1 
       16 36462 1 1 29 LEU CG   C  -2.854  -6.196   6.900 1.00 . A A . 54 LEU CG   1 1 
       16 36463 1 1 29 LEU H    H  -5.869  -6.980   9.308 1.00 . A A . 54 LEU H    1 1 
       16 36464 1 1 29 LEU HA   H  -3.928  -8.445   7.886 1.00 . A A . 54 LEU HA   1 1 
       16 36465 1 1 29 LEU HB2  H  -4.656  -5.832   8.009 1.00 . A A . 54 LEU HB2  1 1 
       16 36466 1 1 29 LEU HB3  H  -3.205  -5.779   8.974 1.00 . A A . 54 LEU HB3  1 1 
       16 36467 1 1 29 LEU HD11 H  -2.349  -4.135   7.177 1.00 . A A . 54 LEU HD11 1 1 
       16 36468 1 1 29 LEU HD12 H  -3.819  -4.406   6.245 1.00 . A A . 54 LEU HD12 1 1 
       16 36469 1 1 29 LEU HD13 H  -2.245  -4.696   5.509 1.00 . A A . 54 LEU HD13 1 1 
       16 36470 1 1 29 LEU HD21 H  -0.913  -6.646   6.161 1.00 . A A . 54 LEU HD21 1 1 
       16 36471 1 1 29 LEU HD22 H  -1.474  -7.736   7.425 1.00 . A A . 54 LEU HD22 1 1 
       16 36472 1 1 29 LEU HD23 H  -0.936  -6.105   7.844 1.00 . A A . 54 LEU HD23 1 1 
       16 36473 1 1 29 LEU HG   H  -3.326  -6.783   6.127 1.00 . A A . 54 LEU HG   1 1 
       16 36474 1 1 29 LEU N    N  -5.353  -7.815   9.243 1.00 . A A . 54 LEU N    1 1 
       16 36475 1 1 29 LEU O    O  -1.983  -8.836   9.529 1.00 . A A . 54 LEU O    1 1 
       16 36476 1 1 30 SER C    C  -2.370  -9.588  12.373 1.00 . A A . 55 SER C    1 1 
       16 36477 1 1 30 SER CA   C  -2.449  -8.069  12.176 1.00 . A A . 55 SER CA   1 1 
       16 36478 1 1 30 SER CB   C  -3.007  -7.380  13.438 1.00 . A A . 55 SER CB   1 1 
       16 36479 1 1 30 SER H    H  -4.070  -7.193  11.171 1.00 . A A . 55 SER H    1 1 
       16 36480 1 1 30 SER HA   H  -1.456  -7.688  11.981 1.00 . A A . 55 SER HA   1 1 
       16 36481 1 1 30 SER HB2  H  -3.079  -6.317  13.259 1.00 . A A . 55 SER HB2  1 1 
       16 36482 1 1 30 SER HB3  H  -3.991  -7.773  13.645 1.00 . A A . 55 SER HB3  1 1 
       16 36483 1 1 30 SER HG   H  -1.612  -6.810  14.648 1.00 . A A . 55 SER HG   1 1 
       16 36484 1 1 30 SER N    N  -3.273  -7.752  11.031 1.00 . A A . 55 SER N    1 1 
       16 36485 1 1 30 SER O    O  -1.277 -10.152  12.450 1.00 . A A . 55 SER O    1 1 
       16 36486 1 1 30 SER OG   O  -2.175  -7.593  14.573 1.00 . A A . 55 SER OG   1 1 
       16 36487 1 1 31 GLN C    C  -3.011 -12.431  11.359 1.00 . A A . 56 GLN C    1 1 
       16 36488 1 1 31 GLN CA   C  -3.515 -11.704  12.611 1.00 . A A . 56 GLN CA   1 1 
       16 36489 1 1 31 GLN CB   C  -4.898 -12.208  13.031 1.00 . A A . 56 GLN CB   1 1 
       16 36490 1 1 31 GLN CD   C  -7.321 -12.494  12.456 1.00 . A A . 56 GLN CD   1 1 
       16 36491 1 1 31 GLN CG   C  -5.972 -12.056  11.975 1.00 . A A . 56 GLN CG   1 1 
       16 36492 1 1 31 GLN H    H  -4.362  -9.779  12.278 1.00 . A A . 56 GLN H    1 1 
       16 36493 1 1 31 GLN HA   H  -2.810 -11.894  13.406 1.00 . A A . 56 GLN HA   1 1 
       16 36494 1 1 31 GLN HB2  H  -4.823 -13.255  13.286 1.00 . A A . 56 GLN HB2  1 1 
       16 36495 1 1 31 GLN HB3  H  -5.209 -11.663  13.911 1.00 . A A . 56 GLN HB3  1 1 
       16 36496 1 1 31 GLN HE21 H  -7.737 -10.654  13.022 1.00 . A A . 56 GLN HE21 1 1 
       16 36497 1 1 31 GLN HE22 H  -8.971 -11.832  13.303 1.00 . A A . 56 GLN HE22 1 1 
       16 36498 1 1 31 GLN HG2  H  -6.028 -11.016  11.687 1.00 . A A . 56 GLN HG2  1 1 
       16 36499 1 1 31 GLN HG3  H  -5.695 -12.649  11.116 1.00 . A A . 56 GLN HG3  1 1 
       16 36500 1 1 31 GLN N    N  -3.514 -10.261  12.400 1.00 . A A . 56 GLN N    1 1 
       16 36501 1 1 31 GLN NE2  N  -8.083 -11.571  12.977 1.00 . A A . 56 GLN NE2  1 1 
       16 36502 1 1 31 GLN O    O  -2.407 -13.496  11.453 1.00 . A A . 56 GLN O    1 1 
       16 36503 1 1 31 GLN OE1  O  -7.686 -13.665  12.344 1.00 . A A . 56 GLN OE1  1 1 
       16 36504 1 1 32 LEU C    C  -1.293 -12.486   8.907 1.00 . A A . 57 LEU C    1 1 
       16 36505 1 1 32 LEU CA   C  -2.804 -12.313   8.920 1.00 . A A . 57 LEU CA   1 1 
       16 36506 1 1 32 LEU CB   C  -3.319 -11.338   7.822 1.00 . A A . 57 LEU CB   1 1 
       16 36507 1 1 32 LEU CD1  C  -4.067 -11.044   5.465 1.00 . A A . 57 LEU CD1  1 1 
       16 36508 1 1 32 LEU CD2  C  -1.689 -10.862   6.019 1.00 . A A . 57 LEU CD2  1 1 
       16 36509 1 1 32 LEU CG   C  -2.960 -11.590   6.360 1.00 . A A . 57 LEU CG   1 1 
       16 36510 1 1 32 LEU H    H  -3.750 -10.976  10.222 1.00 . A A . 57 LEU H    1 1 
       16 36511 1 1 32 LEU HA   H  -3.260 -13.280   8.768 1.00 . A A . 57 LEU HA   1 1 
       16 36512 1 1 32 LEU HB2  H  -4.396 -11.323   7.885 1.00 . A A . 57 LEU HB2  1 1 
       16 36513 1 1 32 LEU HB3  H  -2.961 -10.356   8.093 1.00 . A A . 57 LEU HB3  1 1 
       16 36514 1 1 32 LEU HD11 H  -4.993 -11.556   5.683 1.00 . A A . 57 LEU HD11 1 1 
       16 36515 1 1 32 LEU HD12 H  -3.808 -11.204   4.429 1.00 . A A . 57 LEU HD12 1 1 
       16 36516 1 1 32 LEU HD13 H  -4.192  -9.988   5.643 1.00 . A A . 57 LEU HD13 1 1 
       16 36517 1 1 32 LEU HD21 H  -1.430 -11.058   4.990 1.00 . A A . 57 LEU HD21 1 1 
       16 36518 1 1 32 LEU HD22 H  -0.894 -11.210   6.662 1.00 . A A . 57 LEU HD22 1 1 
       16 36519 1 1 32 LEU HD23 H  -1.831  -9.801   6.161 1.00 . A A . 57 LEU HD23 1 1 
       16 36520 1 1 32 LEU HG   H  -2.819 -12.644   6.181 1.00 . A A . 57 LEU HG   1 1 
       16 36521 1 1 32 LEU N    N  -3.239 -11.815  10.212 1.00 . A A . 57 LEU N    1 1 
       16 36522 1 1 32 LEU O    O  -0.800 -13.600   8.735 1.00 . A A . 57 LEU O    1 1 
       16 36523 1 1 33 LYS C    C   1.369 -12.412  10.308 1.00 . A A . 58 LYS C    1 1 
       16 36524 1 1 33 LYS CA   C   0.895 -11.462   9.209 1.00 . A A . 58 LYS CA   1 1 
       16 36525 1 1 33 LYS CB   C   1.555 -10.073   9.401 1.00 . A A . 58 LYS CB   1 1 
       16 36526 1 1 33 LYS CD   C   2.147  -8.198  10.970 1.00 . A A . 58 LYS CD   1 1 
       16 36527 1 1 33 LYS CE   C   1.869  -7.570  12.327 1.00 . A A . 58 LYS CE   1 1 
       16 36528 1 1 33 LYS CG   C   1.229  -9.380  10.717 1.00 . A A . 58 LYS CG   1 1 
       16 36529 1 1 33 LYS H    H  -1.046 -10.548   9.254 1.00 . A A . 58 LYS H    1 1 
       16 36530 1 1 33 LYS HA   H   1.219 -11.873   8.263 1.00 . A A . 58 LYS HA   1 1 
       16 36531 1 1 33 LYS HB2  H   2.626 -10.193   9.345 1.00 . A A . 58 LYS HB2  1 1 
       16 36532 1 1 33 LYS HB3  H   1.239  -9.430   8.592 1.00 . A A . 58 LYS HB3  1 1 
       16 36533 1 1 33 LYS HD2  H   3.172  -8.540  10.943 1.00 . A A . 58 LYS HD2  1 1 
       16 36534 1 1 33 LYS HD3  H   1.993  -7.455  10.202 1.00 . A A . 58 LYS HD3  1 1 
       16 36535 1 1 33 LYS HE2  H   0.890  -7.113  12.309 1.00 . A A . 58 LYS HE2  1 1 
       16 36536 1 1 33 LYS HE3  H   1.884  -8.349  13.075 1.00 . A A . 58 LYS HE3  1 1 
       16 36537 1 1 33 LYS HG2  H   0.209  -9.028  10.683 1.00 . A A . 58 LYS HG2  1 1 
       16 36538 1 1 33 LYS HG3  H   1.338 -10.094  11.519 1.00 . A A . 58 LYS HG3  1 1 
       16 36539 1 1 33 LYS HZ1  H   2.585  -6.040  13.540 1.00 . A A . 58 LYS HZ1  1 1 
       16 36540 1 1 33 LYS HZ2  H   2.957  -5.838  11.916 1.00 . A A . 58 LYS HZ2  1 1 
       16 36541 1 1 33 LYS HZ3  H   3.801  -6.972  12.856 1.00 . A A . 58 LYS HZ3  1 1 
       16 36542 1 1 33 LYS N    N  -0.567 -11.400   9.158 1.00 . A A . 58 LYS N    1 1 
       16 36543 1 1 33 LYS NZ   N   2.869  -6.543  12.675 1.00 . A A . 58 LYS NZ   1 1 
       16 36544 1 1 33 LYS O    O   2.347 -13.118  10.127 1.00 . A A . 58 LYS O    1 1 
       16 36545 1 1 34 THR C    C   0.944 -14.770  12.175 1.00 . A A . 59 THR C    1 1 
       16 36546 1 1 34 THR CA   C   0.992 -13.278  12.550 1.00 . A A . 59 THR CA   1 1 
       16 36547 1 1 34 THR CB   C   0.060 -12.996  13.761 1.00 . A A . 59 THR CB   1 1 
       16 36548 1 1 34 THR CG2  C   0.459 -13.825  14.972 1.00 . A A . 59 THR CG2  1 1 
       16 36549 1 1 34 THR H    H  -0.172 -11.894  11.452 1.00 . A A . 59 THR H    1 1 
       16 36550 1 1 34 THR HA   H   2.004 -13.027  12.831 1.00 . A A . 59 THR HA   1 1 
       16 36551 1 1 34 THR HB   H  -0.952 -13.242  13.472 1.00 . A A . 59 THR HB   1 1 
       16 36552 1 1 34 THR HG1  H  -0.307 -11.079  13.429 1.00 . A A . 59 THR HG1  1 1 
       16 36553 1 1 34 THR HG21 H   0.399 -14.873  14.719 1.00 . A A . 59 THR HG21 1 1 
       16 36554 1 1 34 THR HG22 H  -0.207 -13.610  15.793 1.00 . A A . 59 THR HG22 1 1 
       16 36555 1 1 34 THR HG23 H   1.472 -13.577  15.255 1.00 . A A . 59 THR HG23 1 1 
       16 36556 1 1 34 THR N    N   0.637 -12.445  11.419 1.00 . A A . 59 THR N    1 1 
       16 36557 1 1 34 THR O    O   1.931 -15.486  12.328 1.00 . A A . 59 THR O    1 1 
       16 36558 1 1 34 THR OG1  O   0.136 -11.598  14.116 1.00 . A A . 59 THR OG1  1 1 
       16 36559 1 1 35 LEU C    C   0.506 -17.007  10.090 1.00 . A A . 60 LEU C    1 1 
       16 36560 1 1 35 LEU CA   C  -0.351 -16.607  11.274 1.00 . A A . 60 LEU CA   1 1 
       16 36561 1 1 35 LEU CB   C  -1.824 -16.971  11.055 1.00 . A A . 60 LEU CB   1 1 
       16 36562 1 1 35 LEU CD1  C  -2.665 -16.166  13.324 1.00 . A A . 60 LEU CD1  1 1 
       16 36563 1 1 35 LEU CD2  C  -4.074 -17.657  11.907 1.00 . A A . 60 LEU CD2  1 1 
       16 36564 1 1 35 LEU CG   C  -2.661 -17.301  12.309 1.00 . A A . 60 LEU CG   1 1 
       16 36565 1 1 35 LEU H    H  -0.909 -14.574  11.441 1.00 . A A . 60 LEU H    1 1 
       16 36566 1 1 35 LEU HA   H   0.012 -17.167  12.123 1.00 . A A . 60 LEU HA   1 1 
       16 36567 1 1 35 LEU HB2  H  -2.299 -16.147  10.545 1.00 . A A . 60 LEU HB2  1 1 
       16 36568 1 1 35 LEU HB3  H  -1.857 -17.830  10.401 1.00 . A A . 60 LEU HB3  1 1 
       16 36569 1 1 35 LEU HD11 H  -1.647 -15.983  13.638 1.00 . A A . 60 LEU HD11 1 1 
       16 36570 1 1 35 LEU HD12 H  -3.265 -16.445  14.177 1.00 . A A . 60 LEU HD12 1 1 
       16 36571 1 1 35 LEU HD13 H  -3.069 -15.272  12.870 1.00 . A A . 60 LEU HD13 1 1 
       16 36572 1 1 35 LEU HD21 H  -4.050 -18.506  11.238 1.00 . A A . 60 LEU HD21 1 1 
       16 36573 1 1 35 LEU HD22 H  -4.527 -16.815  11.403 1.00 . A A . 60 LEU HD22 1 1 
       16 36574 1 1 35 LEU HD23 H  -4.649 -17.906  12.784 1.00 . A A . 60 LEU HD23 1 1 
       16 36575 1 1 35 LEU HG   H  -2.230 -18.166  12.791 1.00 . A A . 60 LEU HG   1 1 
       16 36576 1 1 35 LEU N    N  -0.178 -15.208  11.626 1.00 . A A . 60 LEU N    1 1 
       16 36577 1 1 35 LEU O    O   0.965 -18.141  10.014 1.00 . A A . 60 LEU O    1 1 
       16 36578 1 1 36 ILE C    C   3.048 -16.518   8.539 1.00 . A A . 61 ILE C    1 1 
       16 36579 1 1 36 ILE CA   C   1.614 -16.352   8.057 1.00 . A A . 61 ILE CA   1 1 
       16 36580 1 1 36 ILE CB   C   1.532 -15.251   6.965 1.00 . A A . 61 ILE CB   1 1 
       16 36581 1 1 36 ILE CD1  C  -0.081 -16.625   5.511 1.00 . A A . 61 ILE CD1  1 1 
       16 36582 1 1 36 ILE CG1  C   0.178 -15.315   6.247 1.00 . A A . 61 ILE CG1  1 1 
       16 36583 1 1 36 ILE CG2  C   2.682 -15.357   5.963 1.00 . A A . 61 ILE CG2  1 1 
       16 36584 1 1 36 ILE H    H   0.299 -15.204   9.250 1.00 . A A . 61 ILE H    1 1 
       16 36585 1 1 36 ILE HA   H   1.290 -17.288   7.629 1.00 . A A . 61 ILE HA   1 1 
       16 36586 1 1 36 ILE HB   H   1.611 -14.294   7.456 1.00 . A A . 61 ILE HB   1 1 
       16 36587 1 1 36 ILE HD11 H   0.708 -16.790   4.791 1.00 . A A . 61 ILE HD11 1 1 
       16 36588 1 1 36 ILE HD12 H  -1.029 -16.578   4.997 1.00 . A A . 61 ILE HD12 1 1 
       16 36589 1 1 36 ILE HD13 H  -0.109 -17.444   6.214 1.00 . A A . 61 ILE HD13 1 1 
       16 36590 1 1 36 ILE HG12 H  -0.610 -15.181   6.974 1.00 . A A . 61 ILE HG12 1 1 
       16 36591 1 1 36 ILE HG13 H   0.132 -14.512   5.526 1.00 . A A . 61 ILE HG13 1 1 
       16 36592 1 1 36 ILE HG21 H   3.627 -15.253   6.479 1.00 . A A . 61 ILE HG21 1 1 
       16 36593 1 1 36 ILE HG22 H   2.589 -14.574   5.225 1.00 . A A . 61 ILE HG22 1 1 
       16 36594 1 1 36 ILE HG23 H   2.647 -16.317   5.471 1.00 . A A . 61 ILE HG23 1 1 
       16 36595 1 1 36 ILE N    N   0.736 -16.083   9.177 1.00 . A A . 61 ILE N    1 1 
       16 36596 1 1 36 ILE O    O   3.680 -17.541   8.289 1.00 . A A . 61 ILE O    1 1 
       16 36597 1 1 37 LEU C    C   5.115 -16.810  10.638 1.00 . A A . 62 LEU C    1 1 
       16 36598 1 1 37 LEU CA   C   4.893 -15.565   9.776 1.00 . A A . 62 LEU CA   1 1 
       16 36599 1 1 37 LEU CB   C   5.170 -14.274  10.587 1.00 . A A . 62 LEU CB   1 1 
       16 36600 1 1 37 LEU CD1  C   7.573 -14.724  11.369 1.00 . A A . 62 LEU CD1  1 1 
       16 36601 1 1 37 LEU CD2  C   7.143 -13.373   9.299 1.00 . A A . 62 LEU CD2  1 1 
       16 36602 1 1 37 LEU CG   C   6.628 -13.755  10.677 1.00 . A A . 62 LEU CG   1 1 
       16 36603 1 1 37 LEU H    H   2.944 -14.803   9.558 1.00 . A A . 62 LEU H    1 1 
       16 36604 1 1 37 LEU HA   H   5.549 -15.599   8.921 1.00 . A A . 62 LEU HA   1 1 
       16 36605 1 1 37 LEU HB2  H   4.570 -13.485  10.159 1.00 . A A . 62 LEU HB2  1 1 
       16 36606 1 1 37 LEU HB3  H   4.816 -14.444  11.592 1.00 . A A . 62 LEU HB3  1 1 
       16 36607 1 1 37 LEU HD11 H   8.564 -14.295  11.403 1.00 . A A . 62 LEU HD11 1 1 
       16 36608 1 1 37 LEU HD12 H   7.599 -15.651  10.817 1.00 . A A . 62 LEU HD12 1 1 
       16 36609 1 1 37 LEU HD13 H   7.227 -14.913  12.374 1.00 . A A . 62 LEU HD13 1 1 
       16 36610 1 1 37 LEU HD21 H   7.138 -14.240   8.654 1.00 . A A . 62 LEU HD21 1 1 
       16 36611 1 1 37 LEU HD22 H   8.151 -12.993   9.381 1.00 . A A . 62 LEU HD22 1 1 
       16 36612 1 1 37 LEU HD23 H   6.501 -12.617   8.874 1.00 . A A . 62 LEU HD23 1 1 
       16 36613 1 1 37 LEU HG   H   6.616 -12.856  11.276 1.00 . A A . 62 LEU HG   1 1 
       16 36614 1 1 37 LEU N    N   3.525 -15.555   9.299 1.00 . A A . 62 LEU N    1 1 
       16 36615 1 1 37 LEU O    O   6.181 -17.423  10.596 1.00 . A A . 62 LEU O    1 1 
       16 36616 1 1 38 ASP C    C   4.074 -19.662  11.545 1.00 . A A . 63 ASP C    1 1 
       16 36617 1 1 38 ASP CA   C   4.168 -18.336  12.251 1.00 . A A . 63 ASP CA   1 1 
       16 36618 1 1 38 ASP CB   C   3.064 -18.312  13.228 1.00 . A A . 63 ASP CB   1 1 
       16 36619 1 1 38 ASP CG   C   3.436 -18.895  14.568 1.00 . A A . 63 ASP CG   1 1 
       16 36620 1 1 38 ASP H    H   3.228 -16.730  11.263 1.00 . A A . 63 ASP H    1 1 
       16 36621 1 1 38 ASP HA   H   5.094 -18.211  12.786 1.00 . A A . 63 ASP HA   1 1 
       16 36622 1 1 38 ASP HB2  H   2.690 -17.310  13.293 1.00 . A A . 63 ASP HB2  1 1 
       16 36623 1 1 38 ASP HB3  H   2.349 -18.977  12.766 1.00 . A A . 63 ASP HB3  1 1 
       16 36624 1 1 38 ASP N    N   4.077 -17.220  11.338 1.00 . A A . 63 ASP N    1 1 
       16 36625 1 1 38 ASP O    O   4.581 -20.662  12.027 1.00 . A A . 63 ASP O    1 1 
       16 36626 1 1 38 ASP OD1  O   3.946 -18.148  15.430 1.00 . A A . 63 ASP OD1  1 1 
       16 36627 1 1 38 ASP OD2  O   3.231 -20.100  14.796 1.00 . A A . 63 ASP OD2  1 1 
       16 36628 1 1 39 ALA C    C   4.466 -21.322   8.982 1.00 . A A . 64 ALA C    1 1 
       16 36629 1 1 39 ALA CA   C   3.238 -20.963   9.780 1.00 . A A . 64 ALA CA   1 1 
       16 36630 1 1 39 ALA CB   C   1.984 -20.997   8.933 1.00 . A A . 64 ALA CB   1 1 
       16 36631 1 1 39 ALA H    H   2.987 -18.890  10.081 1.00 . A A . 64 ALA H    1 1 
       16 36632 1 1 39 ALA HA   H   3.136 -21.670  10.588 1.00 . A A . 64 ALA HA   1 1 
       16 36633 1 1 39 ALA HB1  H   2.081 -20.295   8.118 1.00 . A A . 64 ALA HB1  1 1 
       16 36634 1 1 39 ALA HB2  H   1.132 -20.725   9.539 1.00 . A A . 64 ALA HB2  1 1 
       16 36635 1 1 39 ALA HB3  H   1.843 -21.991   8.537 1.00 . A A . 64 ALA HB3  1 1 
       16 36636 1 1 39 ALA N    N   3.402 -19.703  10.444 1.00 . A A . 64 ALA N    1 1 
       16 36637 1 1 39 ALA O    O   4.845 -22.484   8.896 1.00 . A A . 64 ALA O    1 1 
       16 36638 1 1 40 LEU C    C   7.509 -20.498   8.504 1.00 . A A . 65 LEU C    1 1 
       16 36639 1 1 40 LEU CA   C   6.297 -20.591   7.635 1.00 . A A . 65 LEU CA   1 1 
       16 36640 1 1 40 LEU CB   C   6.438 -19.657   6.408 1.00 . A A . 65 LEU CB   1 1 
       16 36641 1 1 40 LEU CD1  C   4.057 -19.151   5.879 1.00 . A A . 65 LEU CD1  1 1 
       16 36642 1 1 40 LEU CD2  C   5.754 -19.011   4.087 1.00 . A A . 65 LEU CD2  1 1 
       16 36643 1 1 40 LEU CG   C   5.334 -19.730   5.348 1.00 . A A . 65 LEU CG   1 1 
       16 36644 1 1 40 LEU H    H   4.760 -19.421   8.578 1.00 . A A . 65 LEU H    1 1 
       16 36645 1 1 40 LEU HA   H   6.218 -21.614   7.294 1.00 . A A . 65 LEU HA   1 1 
       16 36646 1 1 40 LEU HB2  H   6.489 -18.636   6.757 1.00 . A A . 65 LEU HB2  1 1 
       16 36647 1 1 40 LEU HB3  H   7.373 -19.891   5.919 1.00 . A A . 65 LEU HB3  1 1 
       16 36648 1 1 40 LEU HD11 H   3.814 -19.682   6.792 1.00 . A A . 65 LEU HD11 1 1 
       16 36649 1 1 40 LEU HD12 H   3.255 -19.248   5.163 1.00 . A A . 65 LEU HD12 1 1 
       16 36650 1 1 40 LEU HD13 H   4.222 -18.114   6.135 1.00 . A A . 65 LEU HD13 1 1 
       16 36651 1 1 40 LEU HD21 H   5.896 -17.965   4.316 1.00 . A A . 65 LEU HD21 1 1 
       16 36652 1 1 40 LEU HD22 H   4.981 -19.113   3.341 1.00 . A A . 65 LEU HD22 1 1 
       16 36653 1 1 40 LEU HD23 H   6.678 -19.435   3.722 1.00 . A A . 65 LEU HD23 1 1 
       16 36654 1 1 40 LEU HG   H   5.150 -20.765   5.102 1.00 . A A . 65 LEU HG   1 1 
       16 36655 1 1 40 LEU N    N   5.108 -20.330   8.433 1.00 . A A . 65 LEU N    1 1 
       16 36656 1 1 40 LEU O    O   8.534 -21.100   8.212 1.00 . A A . 65 LEU O    1 1 
       16 36657 1 1 41 LYS C    C   9.617 -18.911   9.898 1.00 . A A . 66 LYS C    1 1 
       16 36658 1 1 41 LYS CA   C   8.423 -19.536  10.569 1.00 . A A . 66 LYS CA   1 1 
       16 36659 1 1 41 LYS CB   C   8.739 -20.833  11.317 1.00 . A A . 66 LYS CB   1 1 
       16 36660 1 1 41 LYS CD   C   7.550 -20.857  13.574 1.00 . A A . 66 LYS CD   1 1 
       16 36661 1 1 41 LYS CE   C   6.839 -19.543  13.608 1.00 . A A . 66 LYS CE   1 1 
       16 36662 1 1 41 LYS CG   C   7.574 -21.404  12.173 1.00 . A A . 66 LYS CG   1 1 
       16 36663 1 1 41 LYS H    H   6.507 -19.300   9.751 1.00 . A A . 66 LYS H    1 1 
       16 36664 1 1 41 LYS HA   H   8.104 -18.779  11.266 1.00 . A A . 66 LYS HA   1 1 
       16 36665 1 1 41 LYS HB2  H   9.009 -21.579  10.584 1.00 . A A . 66 LYS HB2  1 1 
       16 36666 1 1 41 LYS HB3  H   9.584 -20.660  11.966 1.00 . A A . 66 LYS HB3  1 1 
       16 36667 1 1 41 LYS HD2  H   7.038 -21.559  14.216 1.00 . A A . 66 LYS HD2  1 1 
       16 36668 1 1 41 LYS HD3  H   8.564 -20.728  13.922 1.00 . A A . 66 LYS HD3  1 1 
       16 36669 1 1 41 LYS HE2  H   7.252 -18.861  12.882 1.00 . A A . 66 LYS HE2  1 1 
       16 36670 1 1 41 LYS HE3  H   5.838 -19.794  13.268 1.00 . A A . 66 LYS HE3  1 1 
       16 36671 1 1 41 LYS HG2  H   6.626 -21.031  11.781 1.00 . A A . 66 LYS HG2  1 1 
       16 36672 1 1 41 LYS HG3  H   7.575 -22.482  12.208 1.00 . A A . 66 LYS HG3  1 1 
       16 36673 1 1 41 LYS HZ1  H   6.208 -18.091  14.963 1.00 . A A . 66 LYS HZ1  1 1 
       16 36674 1 1 41 LYS HZ2  H   7.737 -18.703  15.295 1.00 . A A . 66 LYS HZ2  1 1 
       16 36675 1 1 41 LYS HZ3  H   6.362 -19.616  15.636 1.00 . A A . 66 LYS HZ3  1 1 
       16 36676 1 1 41 LYS N    N   7.367 -19.744   9.598 1.00 . A A . 66 LYS N    1 1 
       16 36677 1 1 41 LYS NZ   N   6.786 -18.956  14.958 1.00 . A A . 66 LYS NZ   1 1 
       16 36678 1 1 41 LYS O    O  10.689 -19.514   9.749 1.00 . A A . 66 LYS O    1 1 
       16 36679 1 1 42 LYS C    C  11.424 -16.420   9.606 1.00 . A A . 67 LYS C    1 1 
       16 36680 1 1 42 LYS CA   C  10.329 -16.928   8.698 1.00 . A A . 67 LYS CA   1 1 
       16 36681 1 1 42 LYS CB   C   9.639 -15.752   8.037 1.00 . A A . 67 LYS CB   1 1 
       16 36682 1 1 42 LYS CD   C   9.463 -16.469   5.668 1.00 . A A . 67 LYS CD   1 1 
       16 36683 1 1 42 LYS CE   C   8.549 -16.638   4.476 1.00 . A A . 67 LYS CE   1 1 
       16 36684 1 1 42 LYS CG   C   8.692 -16.088   6.905 1.00 . A A . 67 LYS CG   1 1 
       16 36685 1 1 42 LYS H    H   8.472 -17.354   9.605 1.00 . A A . 67 LYS H    1 1 
       16 36686 1 1 42 LYS HA   H  10.768 -17.542   7.928 1.00 . A A . 67 LYS HA   1 1 
       16 36687 1 1 42 LYS HB2  H   9.091 -15.205   8.788 1.00 . A A . 67 LYS HB2  1 1 
       16 36688 1 1 42 LYS HB3  H  10.426 -15.123   7.646 1.00 . A A . 67 LYS HB3  1 1 
       16 36689 1 1 42 LYS HD2  H  10.176 -15.688   5.460 1.00 . A A . 67 LYS HD2  1 1 
       16 36690 1 1 42 LYS HD3  H   9.982 -17.397   5.858 1.00 . A A . 67 LYS HD3  1 1 
       16 36691 1 1 42 LYS HE2  H   7.925 -17.503   4.647 1.00 . A A . 67 LYS HE2  1 1 
       16 36692 1 1 42 LYS HE3  H   7.915 -15.767   4.392 1.00 . A A . 67 LYS HE3  1 1 
       16 36693 1 1 42 LYS HG2  H   8.061 -16.912   7.204 1.00 . A A . 67 LYS HG2  1 1 
       16 36694 1 1 42 LYS HG3  H   8.079 -15.226   6.689 1.00 . A A . 67 LYS HG3  1 1 
       16 36695 1 1 42 LYS HZ1  H   9.931 -16.022   3.025 1.00 . A A . 67 LYS HZ1  1 1 
       16 36696 1 1 42 LYS HZ2  H   8.655 -16.911   2.402 1.00 . A A . 67 LYS HZ2  1 1 
       16 36697 1 1 42 LYS HZ3  H   9.892 -17.677   3.239 1.00 . A A . 67 LYS HZ3  1 1 
       16 36698 1 1 42 LYS N    N   9.367 -17.713   9.428 1.00 . A A . 67 LYS N    1 1 
       16 36699 1 1 42 LYS NZ   N   9.298 -16.825   3.214 1.00 . A A . 67 LYS NZ   1 1 
       16 36700 1 1 42 LYS O    O  12.515 -16.991   9.650 1.00 . A A . 67 LYS O    1 1 
       16 36701 1 1 43 ASP C    C  11.392 -13.628  11.917 1.00 . A A . 68 ASP C    1 1 
       16 36702 1 1 43 ASP CA   C  12.073 -14.743  11.253 1.00 . A A . 68 ASP CA   1 1 
       16 36703 1 1 43 ASP CB   C  13.261 -14.163  10.508 1.00 . A A . 68 ASP CB   1 1 
       16 36704 1 1 43 ASP CG   C  14.480 -13.978  11.373 1.00 . A A . 68 ASP CG   1 1 
       16 36705 1 1 43 ASP H    H  10.228 -14.959  10.319 1.00 . A A . 68 ASP H    1 1 
       16 36706 1 1 43 ASP HA   H  12.408 -15.442  11.999 1.00 . A A . 68 ASP HA   1 1 
       16 36707 1 1 43 ASP HB2  H  13.471 -14.802   9.676 1.00 . A A . 68 ASP HB2  1 1 
       16 36708 1 1 43 ASP HB3  H  12.972 -13.198  10.118 1.00 . A A . 68 ASP HB3  1 1 
       16 36709 1 1 43 ASP N    N  11.122 -15.361  10.348 1.00 . A A . 68 ASP N    1 1 
       16 36710 1 1 43 ASP O    O  10.470 -13.036  11.343 1.00 . A A . 68 ASP O    1 1 
       16 36711 1 1 43 ASP OD1  O  14.573 -12.976  12.092 1.00 . A A . 68 ASP OD1  1 1 
       16 36712 1 1 43 ASP OD2  O  15.375 -14.847  11.357 1.00 . A A . 68 ASP OD2  1 1 
       16 36713 1 1 44 SER C    C  11.716 -10.884  13.251 1.00 . A A . 69 SER C    1 1 
       16 36714 1 1 44 SER CA   C  11.256 -12.253  13.795 1.00 . A A . 69 SER CA   1 1 
       16 36715 1 1 44 SER CB   C  11.568 -12.418  15.266 1.00 . A A . 69 SER CB   1 1 
       16 36716 1 1 44 SER H    H  12.574 -13.806  13.471 1.00 . A A . 69 SER H    1 1 
       16 36717 1 1 44 SER HA   H  10.202 -12.396  13.636 1.00 . A A . 69 SER HA   1 1 
       16 36718 1 1 44 SER HB2  H  12.643 -12.432  15.358 1.00 . A A . 69 SER HB2  1 1 
       16 36719 1 1 44 SER HB3  H  11.138 -11.618  15.848 1.00 . A A . 69 SER HB3  1 1 
       16 36720 1 1 44 SER HG   H  10.244 -13.874  15.330 1.00 . A A . 69 SER HG   1 1 
       16 36721 1 1 44 SER N    N  11.831 -13.307  13.070 1.00 . A A . 69 SER N    1 1 
       16 36722 1 1 44 SER O    O  10.964  -9.909  13.293 1.00 . A A . 69 SER O    1 1 
       16 36723 1 1 44 SER OG   O  11.093 -13.668  15.742 1.00 . A A . 69 SER OG   1 1 
       16 36724 1 1 45 SER C    C  12.654  -9.191  10.904 1.00 . A A . 70 SER C    1 1 
       16 36725 1 1 45 SER CA   C  13.441  -9.589  12.156 1.00 . A A . 70 SER CA   1 1 
       16 36726 1 1 45 SER CB   C  14.943  -9.740  11.842 1.00 . A A . 70 SER CB   1 1 
       16 36727 1 1 45 SER H    H  13.476 -11.643  12.607 1.00 . A A . 70 SER H    1 1 
       16 36728 1 1 45 SER HA   H  13.309  -8.827  12.911 1.00 . A A . 70 SER HA   1 1 
       16 36729 1 1 45 SER HB2  H  15.441 -10.173  12.696 1.00 . A A . 70 SER HB2  1 1 
       16 36730 1 1 45 SER HB3  H  15.050 -10.406  10.998 1.00 . A A . 70 SER HB3  1 1 
       16 36731 1 1 45 SER HG   H  15.271  -8.251  10.636 1.00 . A A . 70 SER HG   1 1 
       16 36732 1 1 45 SER N    N  12.915 -10.833  12.681 1.00 . A A . 70 SER N    1 1 
       16 36733 1 1 45 SER O    O  12.258  -8.042  10.739 1.00 . A A . 70 SER O    1 1 
       16 36734 1 1 45 SER OG   O  15.552  -8.490  11.529 1.00 . A A . 70 SER OG   1 1 
       16 36735 1 1 46 ARG C    C  10.142  -9.825   9.085 1.00 . A A . 71 ARG C    1 1 
       16 36736 1 1 46 ARG CA   C  11.631  -9.928   8.833 1.00 . A A . 71 ARG CA   1 1 
       16 36737 1 1 46 ARG CB   C  12.029 -10.966   7.756 1.00 . A A . 71 ARG CB   1 1 
       16 36738 1 1 46 ARG CD   C  10.125 -12.456   7.220 1.00 . A A . 71 ARG CD   1 1 
       16 36739 1 1 46 ARG CG   C  11.448 -12.352   7.932 1.00 . A A . 71 ARG CG   1 1 
       16 36740 1 1 46 ARG CZ   C   9.750 -11.541   4.927 1.00 . A A . 71 ARG CZ   1 1 
       16 36741 1 1 46 ARG H    H  12.621 -11.086  10.306 1.00 . A A . 71 ARG H    1 1 
       16 36742 1 1 46 ARG HA   H  11.810  -8.935   8.454 1.00 . A A . 71 ARG HA   1 1 
       16 36743 1 1 46 ARG HB2  H  11.718 -10.601   6.789 1.00 . A A . 71 ARG HB2  1 1 
       16 36744 1 1 46 ARG HB3  H  13.106 -11.049   7.758 1.00 . A A . 71 ARG HB3  1 1 
       16 36745 1 1 46 ARG HD2  H   9.628 -13.363   7.532 1.00 . A A . 71 ARG HD2  1 1 
       16 36746 1 1 46 ARG HD3  H   9.531 -11.607   7.526 1.00 . A A . 71 ARG HD3  1 1 
       16 36747 1 1 46 ARG HE   H  10.800 -13.193   5.389 1.00 . A A . 71 ARG HE   1 1 
       16 36748 1 1 46 ARG HG2  H  12.128 -13.088   7.533 1.00 . A A . 71 ARG HG2  1 1 
       16 36749 1 1 46 ARG HG3  H  11.291 -12.532   8.985 1.00 . A A . 71 ARG HG3  1 1 
       16 36750 1 1 46 ARG HH11 H   9.156 -10.191   6.363 1.00 . A A . 71 ARG HH11 1 1 
       16 36751 1 1 46 ARG HH12 H   8.777  -9.771   4.756 1.00 . A A . 71 ARG HH12 1 1 
       16 36752 1 1 46 ARG HH21 H  10.293 -12.537   3.239 1.00 . A A . 71 ARG HH21 1 1 
       16 36753 1 1 46 ARG HH22 H   9.423 -11.106   2.950 1.00 . A A . 71 ARG HH22 1 1 
       16 36754 1 1 46 ARG N    N  12.346 -10.176  10.075 1.00 . A A . 71 ARG N    1 1 
       16 36755 1 1 46 ARG NE   N  10.289 -12.438   5.763 1.00 . A A . 71 ARG NE   1 1 
       16 36756 1 1 46 ARG NH1  N   9.201 -10.436   5.390 1.00 . A A . 71 ARG NH1  1 1 
       16 36757 1 1 46 ARG NH2  N   9.830 -11.732   3.622 1.00 . A A . 71 ARG NH2  1 1 
       16 36758 1 1 46 ARG O    O   9.380  -9.577   8.180 1.00 . A A . 71 ARG O    1 1 
       16 36759 1 1 47 HIS C    C   8.273  -8.245  10.925 1.00 . A A . 72 HIS C    1 1 
       16 36760 1 1 47 HIS CA   C   8.384  -9.766  10.729 1.00 . A A . 72 HIS CA   1 1 
       16 36761 1 1 47 HIS CB   C   8.029 -10.513  12.043 1.00 . A A . 72 HIS CB   1 1 
       16 36762 1 1 47 HIS CD2  C   5.608  -9.534  12.246 1.00 . A A . 72 HIS CD2  1 1 
       16 36763 1 1 47 HIS CE1  C   4.635 -11.181  13.239 1.00 . A A . 72 HIS CE1  1 1 
       16 36764 1 1 47 HIS CG   C   6.555 -10.492  12.422 1.00 . A A . 72 HIS CG   1 1 
       16 36765 1 1 47 HIS H    H  10.387 -10.398  10.966 1.00 . A A . 72 HIS H    1 1 
       16 36766 1 1 47 HIS HA   H   7.733 -10.081   9.928 1.00 . A A . 72 HIS HA   1 1 
       16 36767 1 1 47 HIS HB2  H   8.332 -11.545  11.947 1.00 . A A . 72 HIS HB2  1 1 
       16 36768 1 1 47 HIS HB3  H   8.588 -10.066  12.852 1.00 . A A . 72 HIS HB3  1 1 
       16 36769 1 1 47 HIS HD1  H   6.312 -12.378  13.354 1.00 . A A . 72 HIS HD1  1 1 
       16 36770 1 1 47 HIS HD2  H   5.765  -8.574  11.776 1.00 . A A . 72 HIS HD2  1 1 
       16 36771 1 1 47 HIS HE1  H   3.893 -11.806  13.712 1.00 . A A . 72 HIS HE1  1 1 
       16 36772 1 1 47 HIS N    N   9.744 -10.034  10.323 1.00 . A A . 72 HIS N    1 1 
       16 36773 1 1 47 HIS ND1  N   5.913 -11.529  13.057 1.00 . A A . 72 HIS ND1  1 1 
       16 36774 1 1 47 HIS NE2  N   4.400  -9.975  12.763 1.00 . A A . 72 HIS NE2  1 1 
       16 36775 1 1 47 HIS O    O   7.311  -7.610  10.506 1.00 . A A . 72 HIS O    1 1 
       16 36776 1 1 48 SER C    C   9.848  -5.490  10.475 1.00 . A A . 73 SER C    1 1 
       16 36777 1 1 48 SER CA   C   9.354  -6.227  11.745 1.00 . A A . 73 SER CA   1 1 
       16 36778 1 1 48 SER CB   C  10.235  -5.938  12.956 1.00 . A A . 73 SER CB   1 1 
       16 36779 1 1 48 SER H    H  10.063  -8.198  11.826 1.00 . A A . 73 SER H    1 1 
       16 36780 1 1 48 SER HA   H   8.346  -5.906  11.942 1.00 . A A . 73 SER HA   1 1 
       16 36781 1 1 48 SER HB2  H  11.257  -6.202  12.733 1.00 . A A . 73 SER HB2  1 1 
       16 36782 1 1 48 SER HB3  H  10.176  -4.887  13.199 1.00 . A A . 73 SER HB3  1 1 
       16 36783 1 1 48 SER HG   H  10.598  -6.976  14.556 1.00 . A A . 73 SER HG   1 1 
       16 36784 1 1 48 SER N    N   9.304  -7.662  11.513 1.00 . A A . 73 SER N    1 1 
       16 36785 1 1 48 SER O    O   9.928  -4.252  10.402 1.00 . A A . 73 SER O    1 1 
       16 36786 1 1 48 SER OG   O   9.800  -6.694  14.092 1.00 . A A . 73 SER OG   1 1 
       16 36787 1 1 49 LYS C    C   9.564  -6.309   7.188 1.00 . A A . 74 LYS C    1 1 
       16 36788 1 1 49 LYS CA   C  10.523  -5.755   8.201 1.00 . A A . 74 LYS CA   1 1 
       16 36789 1 1 49 LYS CB   C  11.994  -6.046   7.855 1.00 . A A . 74 LYS CB   1 1 
       16 36790 1 1 49 LYS CD   C  12.707  -3.898   6.531 1.00 . A A . 74 LYS CD   1 1 
       16 36791 1 1 49 LYS CE   C  11.403  -3.080   6.606 1.00 . A A . 74 LYS CE   1 1 
       16 36792 1 1 49 LYS CG   C  12.518  -5.438   6.533 1.00 . A A . 74 LYS CG   1 1 
       16 36793 1 1 49 LYS H    H  10.055  -7.224   9.634 1.00 . A A . 74 LYS H    1 1 
       16 36794 1 1 49 LYS HA   H  10.355  -4.690   8.232 1.00 . A A . 74 LYS HA   1 1 
       16 36795 1 1 49 LYS HB2  H  12.610  -5.664   8.654 1.00 . A A . 74 LYS HB2  1 1 
       16 36796 1 1 49 LYS HB3  H  12.131  -7.115   7.804 1.00 . A A . 74 LYS HB3  1 1 
       16 36797 1 1 49 LYS HD2  H  13.309  -3.626   7.384 1.00 . A A . 74 LYS HD2  1 1 
       16 36798 1 1 49 LYS HD3  H  13.238  -3.626   5.631 1.00 . A A . 74 LYS HD3  1 1 
       16 36799 1 1 49 LYS HE2  H  11.478  -2.247   5.924 1.00 . A A . 74 LYS HE2  1 1 
       16 36800 1 1 49 LYS HE3  H  10.588  -3.718   6.293 1.00 . A A . 74 LYS HE3  1 1 
       16 36801 1 1 49 LYS HG2  H  13.473  -5.889   6.309 1.00 . A A . 74 LYS HG2  1 1 
       16 36802 1 1 49 LYS HG3  H  11.823  -5.704   5.748 1.00 . A A . 74 LYS HG3  1 1 
       16 36803 1 1 49 LYS HZ1  H  10.209  -2.025   7.951 1.00 . A A . 74 LYS HZ1  1 1 
       16 36804 1 1 49 LYS HZ2  H  11.859  -1.883   8.257 1.00 . A A . 74 LYS HZ2  1 1 
       16 36805 1 1 49 LYS HZ3  H  11.047  -3.281   8.711 1.00 . A A . 74 LYS HZ3  1 1 
       16 36806 1 1 49 LYS N    N  10.140  -6.260   9.478 1.00 . A A . 74 LYS N    1 1 
       16 36807 1 1 49 LYS NZ   N  11.108  -2.547   7.977 1.00 . A A . 74 LYS NZ   1 1 
       16 36808 1 1 49 LYS O    O   9.911  -7.080   6.289 1.00 . A A . 74 LYS O    1 1 
       16 36809 1 1 50 LEU C    C   6.541  -5.145   6.138 1.00 . A A . 75 LEU C    1 1 
       16 36810 1 1 50 LEU CA   C   7.260  -6.356   6.616 1.00 . A A . 75 LEU CA   1 1 
       16 36811 1 1 50 LEU CB   C   6.326  -7.287   7.357 1.00 . A A . 75 LEU CB   1 1 
       16 36812 1 1 50 LEU CD1  C   5.850  -9.551   8.259 1.00 . A A . 75 LEU CD1  1 1 
       16 36813 1 1 50 LEU CD2  C   6.412  -9.272   5.867 1.00 . A A . 75 LEU CD2  1 1 
       16 36814 1 1 50 LEU CG   C   6.664  -8.760   7.272 1.00 . A A . 75 LEU CG   1 1 
       16 36815 1 1 50 LEU H    H   8.131  -5.469   8.235 1.00 . A A . 75 LEU H    1 1 
       16 36816 1 1 50 LEU HA   H   7.659  -6.885   5.764 1.00 . A A . 75 LEU HA   1 1 
       16 36817 1 1 50 LEU HB2  H   6.365  -7.002   8.399 1.00 . A A . 75 LEU HB2  1 1 
       16 36818 1 1 50 LEU HB3  H   5.326  -7.137   6.985 1.00 . A A . 75 LEU HB3  1 1 
       16 36819 1 1 50 LEU HD11 H   6.157 -10.584   8.198 1.00 . A A . 75 LEU HD11 1 1 
       16 36820 1 1 50 LEU HD12 H   4.797  -9.450   8.046 1.00 . A A . 75 LEU HD12 1 1 
       16 36821 1 1 50 LEU HD13 H   6.077  -9.172   9.245 1.00 . A A . 75 LEU HD13 1 1 
       16 36822 1 1 50 LEU HD21 H   6.698 -10.311   5.830 1.00 . A A . 75 LEU HD21 1 1 
       16 36823 1 1 50 LEU HD22 H   7.041  -8.729   5.174 1.00 . A A . 75 LEU HD22 1 1 
       16 36824 1 1 50 LEU HD23 H   5.382  -9.151   5.571 1.00 . A A . 75 LEU HD23 1 1 
       16 36825 1 1 50 LEU HG   H   7.710  -8.904   7.493 1.00 . A A . 75 LEU HG   1 1 
       16 36826 1 1 50 LEU N    N   8.340  -5.987   7.433 1.00 . A A . 75 LEU N    1 1 
       16 36827 1 1 50 LEU O    O   5.908  -4.409   6.919 1.00 . A A . 75 LEU O    1 1 
       16 36828 1 1 51 GLU C    C   4.638  -4.367   3.920 1.00 . A A . 76 GLU C    1 1 
       16 36829 1 1 51 GLU CA   C   6.018  -3.845   4.225 1.00 . A A . 76 GLU CA   1 1 
       16 36830 1 1 51 GLU CB   C   6.757  -3.519   2.937 1.00 . A A . 76 GLU CB   1 1 
       16 36831 1 1 51 GLU CD   C   8.192  -1.562   3.578 1.00 . A A . 76 GLU CD   1 1 
       16 36832 1 1 51 GLU CG   C   8.160  -3.006   3.177 1.00 . A A . 76 GLU CG   1 1 
       16 36833 1 1 51 GLU H    H   7.360  -5.428   4.396 1.00 . A A . 76 GLU H    1 1 
       16 36834 1 1 51 GLU HA   H   5.984  -2.975   4.861 1.00 . A A . 76 GLU HA   1 1 
       16 36835 1 1 51 GLU HB2  H   6.816  -4.412   2.333 1.00 . A A . 76 GLU HB2  1 1 
       16 36836 1 1 51 GLU HB3  H   6.206  -2.763   2.397 1.00 . A A . 76 GLU HB3  1 1 
       16 36837 1 1 51 GLU HG2  H   8.564  -3.581   3.997 1.00 . A A . 76 GLU HG2  1 1 
       16 36838 1 1 51 GLU HG3  H   8.763  -3.159   2.296 1.00 . A A . 76 GLU HG3  1 1 
       16 36839 1 1 51 GLU N    N   6.714  -4.885   4.899 1.00 . A A . 76 GLU N    1 1 
       16 36840 1 1 51 GLU O    O   4.473  -5.571   3.776 1.00 . A A . 76 GLU O    1 1 
       16 36841 1 1 51 GLU OE1  O   7.775  -1.227   4.713 1.00 . A A . 76 GLU OE1  1 1 
       16 36842 1 1 51 GLU OE2  O   8.601  -0.722   2.741 1.00 . A A . 76 GLU OE2  1 1 
       16 36843 1 1 52 LYS C    C   2.184  -4.854   2.331 1.00 . A A . 77 LYS C    1 1 
       16 36844 1 1 52 LYS CA   C   2.274  -3.896   3.538 1.00 . A A . 77 LYS CA   1 1 
       16 36845 1 1 52 LYS CB   C   1.395  -2.659   3.333 1.00 . A A . 77 LYS CB   1 1 
       16 36846 1 1 52 LYS CD   C  -0.940  -1.791   2.832 1.00 . A A . 77 LYS CD   1 1 
       16 36847 1 1 52 LYS CE   C  -1.342  -1.410   4.253 1.00 . A A . 77 LYS CE   1 1 
       16 36848 1 1 52 LYS CG   C   0.020  -2.980   2.784 1.00 . A A . 77 LYS CG   1 1 
       16 36849 1 1 52 LYS H    H   3.880  -2.544   3.975 1.00 . A A . 77 LYS H    1 1 
       16 36850 1 1 52 LYS HA   H   1.915  -4.433   4.403 1.00 . A A . 77 LYS HA   1 1 
       16 36851 1 1 52 LYS HB2  H   1.284  -2.153   4.281 1.00 . A A . 77 LYS HB2  1 1 
       16 36852 1 1 52 LYS HB3  H   1.897  -2.002   2.639 1.00 . A A . 77 LYS HB3  1 1 
       16 36853 1 1 52 LYS HD2  H  -0.450  -0.938   2.387 1.00 . A A . 77 LYS HD2  1 1 
       16 36854 1 1 52 LYS HD3  H  -1.825  -2.028   2.262 1.00 . A A . 77 LYS HD3  1 1 
       16 36855 1 1 52 LYS HE2  H  -1.800  -2.266   4.726 1.00 . A A . 77 LYS HE2  1 1 
       16 36856 1 1 52 LYS HE3  H  -0.459  -1.125   4.807 1.00 . A A . 77 LYS HE3  1 1 
       16 36857 1 1 52 LYS HG2  H   0.159  -3.265   1.750 1.00 . A A . 77 LYS HG2  1 1 
       16 36858 1 1 52 LYS HG3  H  -0.365  -3.830   3.322 1.00 . A A . 77 LYS HG3  1 1 
       16 36859 1 1 52 LYS HZ1  H  -1.905   0.567   3.828 1.00 . A A . 77 LYS HZ1  1 1 
       16 36860 1 1 52 LYS HZ2  H  -2.560  -0.050   5.250 1.00 . A A . 77 LYS HZ2  1 1 
       16 36861 1 1 52 LYS HZ3  H  -3.180  -0.521   3.757 1.00 . A A . 77 LYS HZ3  1 1 
       16 36862 1 1 52 LYS N    N   3.660  -3.492   3.826 1.00 . A A . 77 LYS N    1 1 
       16 36863 1 1 52 LYS NZ   N  -2.305  -0.286   4.268 1.00 . A A . 77 LYS NZ   1 1 
       16 36864 1 1 52 LYS O    O   1.527  -5.890   2.385 1.00 . A A . 77 LYS O    1 1 
       16 36865 1 1 53 ALA C    C   3.612  -6.665   0.286 1.00 . A A . 78 ALA C    1 1 
       16 36866 1 1 53 ALA CA   C   2.975  -5.292   0.067 1.00 . A A . 78 ALA CA   1 1 
       16 36867 1 1 53 ALA CB   C   3.799  -4.528  -0.931 1.00 . A A . 78 ALA CB   1 1 
       16 36868 1 1 53 ALA H    H   3.405  -3.679   1.378 1.00 . A A . 78 ALA H    1 1 
       16 36869 1 1 53 ALA HA   H   1.981  -5.404  -0.339 1.00 . A A . 78 ALA HA   1 1 
       16 36870 1 1 53 ALA HB1  H   3.777  -5.044  -1.879 1.00 . A A . 78 ALA HB1  1 1 
       16 36871 1 1 53 ALA HB2  H   4.819  -4.472  -0.577 1.00 . A A . 78 ALA HB2  1 1 
       16 36872 1 1 53 ALA HB3  H   3.406  -3.531  -1.049 1.00 . A A . 78 ALA HB3  1 1 
       16 36873 1 1 53 ALA N    N   2.904  -4.514   1.300 1.00 . A A . 78 ALA N    1 1 
       16 36874 1 1 53 ALA O    O   3.280  -7.635  -0.389 1.00 . A A . 78 ALA O    1 1 
       16 36875 1 1 54 ASP C    C   4.433  -8.921   2.278 1.00 . A A . 79 ASP C    1 1 
       16 36876 1 1 54 ASP CA   C   5.284  -7.942   1.537 1.00 . A A . 79 ASP CA   1 1 
       16 36877 1 1 54 ASP CB   C   6.526  -7.564   2.363 1.00 . A A . 79 ASP CB   1 1 
       16 36878 1 1 54 ASP CG   C   7.634  -8.630   2.382 1.00 . A A . 79 ASP CG   1 1 
       16 36879 1 1 54 ASP H    H   4.558  -5.967   1.875 1.00 . A A . 79 ASP H    1 1 
       16 36880 1 1 54 ASP HA   H   5.595  -8.403   0.616 1.00 . A A . 79 ASP HA   1 1 
       16 36881 1 1 54 ASP HB2  H   6.939  -6.649   1.965 1.00 . A A . 79 ASP HB2  1 1 
       16 36882 1 1 54 ASP HB3  H   6.201  -7.379   3.380 1.00 . A A . 79 ASP HB3  1 1 
       16 36883 1 1 54 ASP N    N   4.487  -6.734   1.266 1.00 . A A . 79 ASP N    1 1 
       16 36884 1 1 54 ASP O    O   4.489 -10.118   2.059 1.00 . A A . 79 ASP O    1 1 
       16 36885 1 1 54 ASP OD1  O   7.921  -9.237   1.322 1.00 . A A . 79 ASP OD1  1 1 
       16 36886 1 1 54 ASP OD2  O   8.333  -8.777   3.420 1.00 . A A . 79 ASP OD2  1 1 
       16 36887 1 1 55 ILE C    C   1.568  -9.724   3.075 1.00 . A A . 80 ILE C    1 1 
       16 36888 1 1 55 ILE CA   C   2.685  -9.131   3.927 1.00 . A A . 80 ILE CA   1 1 
       16 36889 1 1 55 ILE CB   C   2.086  -8.221   5.018 1.00 . A A . 80 ILE CB   1 1 
       16 36890 1 1 55 ILE CD1  C   2.787  -6.401   6.661 1.00 . A A . 80 ILE CD1  1 1 
       16 36891 1 1 55 ILE CG1  C   3.209  -7.560   5.795 1.00 . A A . 80 ILE CG1  1 1 
       16 36892 1 1 55 ILE CG2  C   1.218  -9.029   5.956 1.00 . A A . 80 ILE CG2  1 1 
       16 36893 1 1 55 ILE H    H   3.586  -7.394   3.168 1.00 . A A . 80 ILE H    1 1 
       16 36894 1 1 55 ILE HA   H   3.228  -9.937   4.398 1.00 . A A . 80 ILE HA   1 1 
       16 36895 1 1 55 ILE HB   H   1.488  -7.452   4.551 1.00 . A A . 80 ILE HB   1 1 
       16 36896 1 1 55 ILE HD11 H   2.346  -5.647   6.025 1.00 . A A . 80 ILE HD11 1 1 
       16 36897 1 1 55 ILE HD12 H   3.675  -5.994   7.122 1.00 . A A . 80 ILE HD12 1 1 
       16 36898 1 1 55 ILE HD13 H   2.085  -6.730   7.413 1.00 . A A . 80 ILE HD13 1 1 
       16 36899 1 1 55 ILE HG12 H   3.642  -8.300   6.450 1.00 . A A . 80 ILE HG12 1 1 
       16 36900 1 1 55 ILE HG13 H   3.962  -7.210   5.102 1.00 . A A . 80 ILE HG13 1 1 
       16 36901 1 1 55 ILE HG21 H   0.421  -9.492   5.395 1.00 . A A . 80 ILE HG21 1 1 
       16 36902 1 1 55 ILE HG22 H   0.793  -8.374   6.702 1.00 . A A . 80 ILE HG22 1 1 
       16 36903 1 1 55 ILE HG23 H   1.813  -9.791   6.436 1.00 . A A . 80 ILE HG23 1 1 
       16 36904 1 1 55 ILE N    N   3.589  -8.373   3.105 1.00 . A A . 80 ILE N    1 1 
       16 36905 1 1 55 ILE O    O   1.321 -10.927   3.130 1.00 . A A . 80 ILE O    1 1 
       16 36906 1 1 56 LEU C    C   0.254 -10.474   0.521 1.00 . A A . 81 LEU C    1 1 
       16 36907 1 1 56 LEU CA   C  -0.197  -9.338   1.420 1.00 . A A . 81 LEU CA   1 1 
       16 36908 1 1 56 LEU CB   C  -0.744  -8.214   0.532 1.00 . A A . 81 LEU CB   1 1 
       16 36909 1 1 56 LEU CD1  C  -1.788  -5.987   0.138 1.00 . A A . 81 LEU CD1  1 1 
       16 36910 1 1 56 LEU CD2  C  -2.295  -7.224   2.260 1.00 . A A . 81 LEU CD2  1 1 
       16 36911 1 1 56 LEU CG   C  -1.238  -6.930   1.199 1.00 . A A . 81 LEU CG   1 1 
       16 36912 1 1 56 LEU H    H   1.204  -7.943   2.221 1.00 . A A . 81 LEU H    1 1 
       16 36913 1 1 56 LEU HA   H  -0.981  -9.695   2.070 1.00 . A A . 81 LEU HA   1 1 
       16 36914 1 1 56 LEU HB2  H   0.036  -7.940  -0.161 1.00 . A A . 81 LEU HB2  1 1 
       16 36915 1 1 56 LEU HB3  H  -1.561  -8.630  -0.040 1.00 . A A . 81 LEU HB3  1 1 
       16 36916 1 1 56 LEU HD11 H  -2.087  -5.049   0.583 1.00 . A A . 81 LEU HD11 1 1 
       16 36917 1 1 56 LEU HD12 H  -2.644  -6.448  -0.331 1.00 . A A . 81 LEU HD12 1 1 
       16 36918 1 1 56 LEU HD13 H  -1.053  -5.806  -0.635 1.00 . A A . 81 LEU HD13 1 1 
       16 36919 1 1 56 LEU HD21 H  -2.646  -6.296   2.688 1.00 . A A . 81 LEU HD21 1 1 
       16 36920 1 1 56 LEU HD22 H  -1.867  -7.835   3.041 1.00 . A A . 81 LEU HD22 1 1 
       16 36921 1 1 56 LEU HD23 H  -3.126  -7.747   1.809 1.00 . A A . 81 LEU HD23 1 1 
       16 36922 1 1 56 LEU HG   H  -0.398  -6.436   1.668 1.00 . A A . 81 LEU HG   1 1 
       16 36923 1 1 56 LEU N    N   0.923  -8.883   2.258 1.00 . A A . 81 LEU N    1 1 
       16 36924 1 1 56 LEU O    O  -0.317 -11.567   0.542 1.00 . A A . 81 LEU O    1 1 
       16 36925 1 1 57 GLU C    C   2.335 -12.460  -0.447 1.00 . A A . 82 GLU C    1 1 
       16 36926 1 1 57 GLU CA   C   1.899 -11.175  -1.132 1.00 . A A . 82 GLU CA   1 1 
       16 36927 1 1 57 GLU CB   C   3.041 -10.508  -1.911 1.00 . A A . 82 GLU CB   1 1 
       16 36928 1 1 57 GLU CD   C   5.044 -10.609  -3.371 1.00 . A A . 82 GLU CD   1 1 
       16 36929 1 1 57 GLU CG   C   3.960 -11.399  -2.674 1.00 . A A . 82 GLU CG   1 1 
       16 36930 1 1 57 GLU H    H   1.779  -9.357  -0.114 1.00 . A A . 82 GLU H    1 1 
       16 36931 1 1 57 GLU HA   H   1.122 -11.435  -1.837 1.00 . A A . 82 GLU HA   1 1 
       16 36932 1 1 57 GLU HB2  H   2.550 -10.002  -2.726 1.00 . A A . 82 GLU HB2  1 1 
       16 36933 1 1 57 GLU HB3  H   3.610  -9.826  -1.296 1.00 . A A . 82 GLU HB3  1 1 
       16 36934 1 1 57 GLU HG2  H   4.410 -12.092  -1.980 1.00 . A A . 82 GLU HG2  1 1 
       16 36935 1 1 57 GLU HG3  H   3.375 -11.931  -3.408 1.00 . A A . 82 GLU HG3  1 1 
       16 36936 1 1 57 GLU N    N   1.331 -10.225  -0.204 1.00 . A A . 82 GLU N    1 1 
       16 36937 1 1 57 GLU O    O   2.132 -13.530  -0.984 1.00 . A A . 82 GLU O    1 1 
       16 36938 1 1 57 GLU OE1  O   4.771  -9.969  -4.407 1.00 . A A . 82 GLU OE1  1 1 
       16 36939 1 1 57 GLU OE2  O   6.197 -10.606  -2.897 1.00 . A A . 82 GLU OE2  1 1 
       16 36940 1 1 58 MET C    C   2.174 -14.452   1.824 1.00 . A A . 83 MET C    1 1 
       16 36941 1 1 58 MET CA   C   3.332 -13.532   1.463 1.00 . A A . 83 MET CA   1 1 
       16 36942 1 1 58 MET CB   C   4.125 -13.133   2.709 1.00 . A A . 83 MET CB   1 1 
       16 36943 1 1 58 MET CE   C   5.476 -16.080   1.394 1.00 . A A . 83 MET CE   1 1 
       16 36944 1 1 58 MET CG   C   4.773 -14.280   3.506 1.00 . A A . 83 MET CG   1 1 
       16 36945 1 1 58 MET H    H   2.838 -11.497   1.227 1.00 . A A . 83 MET H    1 1 
       16 36946 1 1 58 MET HA   H   3.988 -14.019   0.765 1.00 . A A . 83 MET HA   1 1 
       16 36947 1 1 58 MET HB2  H   4.914 -12.460   2.407 1.00 . A A . 83 MET HB2  1 1 
       16 36948 1 1 58 MET HB3  H   3.461 -12.596   3.371 1.00 . A A . 83 MET HB3  1 1 
       16 36949 1 1 58 MET HE1  H   5.150 -15.458   0.577 1.00 . A A . 83 MET HE1  1 1 
       16 36950 1 1 58 MET HE2  H   4.652 -16.664   1.776 1.00 . A A . 83 MET HE2  1 1 
       16 36951 1 1 58 MET HE3  H   6.226 -16.762   1.025 1.00 . A A . 83 MET HE3  1 1 
       16 36952 1 1 58 MET HG2  H   5.104 -13.893   4.457 1.00 . A A . 83 MET HG2  1 1 
       16 36953 1 1 58 MET HG3  H   4.008 -15.021   3.687 1.00 . A A . 83 MET HG3  1 1 
       16 36954 1 1 58 MET N    N   2.832 -12.362   0.768 1.00 . A A . 83 MET N    1 1 
       16 36955 1 1 58 MET O    O   2.284 -15.674   1.781 1.00 . A A . 83 MET O    1 1 
       16 36956 1 1 58 MET SD   S   6.204 -15.106   2.724 1.00 . A A . 83 MET SD   1 1 
       16 36957 1 1 59 THR C    C  -0.740 -15.228   1.214 1.00 . A A . 84 THR C    1 1 
       16 36958 1 1 59 THR CA   C  -0.143 -14.535   2.465 1.00 . A A . 84 THR CA   1 1 
       16 36959 1 1 59 THR CB   C  -1.122 -13.509   3.069 1.00 . A A . 84 THR CB   1 1 
       16 36960 1 1 59 THR CG2  C  -2.265 -14.178   3.820 1.00 . A A . 84 THR CG2  1 1 
       16 36961 1 1 59 THR H    H   1.047 -12.865   2.081 1.00 . A A . 84 THR H    1 1 
       16 36962 1 1 59 THR HA   H   0.094 -15.278   3.213 1.00 . A A . 84 THR HA   1 1 
       16 36963 1 1 59 THR HB   H  -1.511 -12.867   2.292 1.00 . A A . 84 THR HB   1 1 
       16 36964 1 1 59 THR HG1  H   0.125 -12.038   3.590 1.00 . A A . 84 THR HG1  1 1 
       16 36965 1 1 59 THR HG21 H  -2.930 -13.421   4.214 1.00 . A A . 84 THR HG21 1 1 
       16 36966 1 1 59 THR HG22 H  -1.841 -14.721   4.653 1.00 . A A . 84 THR HG22 1 1 
       16 36967 1 1 59 THR HG23 H  -2.807 -14.849   3.174 1.00 . A A . 84 THR HG23 1 1 
       16 36968 1 1 59 THR N    N   1.062 -13.844   2.107 1.00 . A A . 84 THR N    1 1 
       16 36969 1 1 59 THR O    O  -1.132 -16.401   1.265 1.00 . A A . 84 THR O    1 1 
       16 36970 1 1 59 THR OG1  O  -0.385 -12.738   4.018 1.00 . A A . 84 THR OG1  1 1 
       16 36971 1 1 60 VAL C    C  -0.336 -16.190  -1.672 1.00 . A A . 85 VAL C    1 1 
       16 36972 1 1 60 VAL CA   C  -1.247 -15.062  -1.174 1.00 . A A . 85 VAL CA   1 1 
       16 36973 1 1 60 VAL CB   C  -1.326 -13.981  -2.277 1.00 . A A . 85 VAL CB   1 1 
       16 36974 1 1 60 VAL CG1  C  -2.009 -14.498  -3.538 1.00 . A A . 85 VAL CG1  1 1 
       16 36975 1 1 60 VAL CG2  C  -2.010 -12.746  -1.786 1.00 . A A . 85 VAL CG2  1 1 
       16 36976 1 1 60 VAL H    H  -0.379 -13.603   0.101 1.00 . A A . 85 VAL H    1 1 
       16 36977 1 1 60 VAL HA   H  -2.237 -15.452  -0.989 1.00 . A A . 85 VAL HA   1 1 
       16 36978 1 1 60 VAL HB   H  -0.308 -13.725  -2.518 1.00 . A A . 85 VAL HB   1 1 
       16 36979 1 1 60 VAL HG11 H  -1.475 -15.359  -3.912 1.00 . A A . 85 VAL HG11 1 1 
       16 36980 1 1 60 VAL HG12 H  -1.998 -13.722  -4.288 1.00 . A A . 85 VAL HG12 1 1 
       16 36981 1 1 60 VAL HG13 H  -3.034 -14.767  -3.325 1.00 . A A . 85 VAL HG13 1 1 
       16 36982 1 1 60 VAL HG21 H  -1.451 -12.325  -0.964 1.00 . A A . 85 VAL HG21 1 1 
       16 36983 1 1 60 VAL HG22 H  -3.008 -12.992  -1.456 1.00 . A A . 85 VAL HG22 1 1 
       16 36984 1 1 60 VAL HG23 H  -2.064 -12.027  -2.591 1.00 . A A . 85 VAL HG23 1 1 
       16 36985 1 1 60 VAL N    N  -0.729 -14.521   0.084 1.00 . A A . 85 VAL N    1 1 
       16 36986 1 1 60 VAL O    O  -0.794 -17.255  -2.096 1.00 . A A . 85 VAL O    1 1 
       16 36987 1 1 61 LYS C    C   1.869 -18.205  -1.189 1.00 . A A . 86 LYS C    1 1 
       16 36988 1 1 61 LYS CA   C   1.900 -16.953  -2.059 1.00 . A A . 86 LYS CA   1 1 
       16 36989 1 1 61 LYS CB   C   3.312 -16.373  -2.206 1.00 . A A . 86 LYS CB   1 1 
       16 36990 1 1 61 LYS CD   C   4.781 -14.946  -3.672 1.00 . A A . 86 LYS CD   1 1 
       16 36991 1 1 61 LYS CE   C   4.780 -14.027  -4.879 1.00 . A A . 86 LYS CE   1 1 
       16 36992 1 1 61 LYS CG   C   3.379 -15.183  -3.168 1.00 . A A . 86 LYS CG   1 1 
       16 36993 1 1 61 LYS H    H   1.290 -15.115  -1.238 1.00 . A A . 86 LYS H    1 1 
       16 36994 1 1 61 LYS HA   H   1.547 -17.248  -3.036 1.00 . A A . 86 LYS HA   1 1 
       16 36995 1 1 61 LYS HB2  H   3.657 -16.054  -1.234 1.00 . A A . 86 LYS HB2  1 1 
       16 36996 1 1 61 LYS HB3  H   3.971 -17.145  -2.576 1.00 . A A . 86 LYS HB3  1 1 
       16 36997 1 1 61 LYS HD2  H   5.314 -14.441  -2.879 1.00 . A A . 86 LYS HD2  1 1 
       16 36998 1 1 61 LYS HD3  H   5.255 -15.883  -3.920 1.00 . A A . 86 LYS HD3  1 1 
       16 36999 1 1 61 LYS HE2  H   4.085 -14.410  -5.611 1.00 . A A . 86 LYS HE2  1 1 
       16 37000 1 1 61 LYS HE3  H   4.457 -13.045  -4.571 1.00 . A A . 86 LYS HE3  1 1 
       16 37001 1 1 61 LYS HG2  H   2.676 -15.228  -3.984 1.00 . A A . 86 LYS HG2  1 1 
       16 37002 1 1 61 LYS HG3  H   3.106 -14.317  -2.578 1.00 . A A . 86 LYS HG3  1 1 
       16 37003 1 1 61 LYS HZ1  H   6.832 -13.618  -4.807 1.00 . A A . 86 LYS HZ1  1 1 
       16 37004 1 1 61 LYS HZ2  H   6.099 -13.239  -6.283 1.00 . A A . 86 LYS HZ2  1 1 
       16 37005 1 1 61 LYS HZ3  H   6.395 -14.830  -5.894 1.00 . A A . 86 LYS HZ3  1 1 
       16 37006 1 1 61 LYS N    N   0.957 -15.970  -1.596 1.00 . A A . 86 LYS N    1 1 
       16 37007 1 1 61 LYS NZ   N   6.109 -13.915  -5.493 1.00 . A A . 86 LYS NZ   1 1 
       16 37008 1 1 61 LYS O    O   2.066 -19.325  -1.681 1.00 . A A . 86 LYS O    1 1 
       16 37009 1 1 62 HIS C    C   0.166 -19.951   0.665 1.00 . A A . 87 HIS C    1 1 
       16 37010 1 1 62 HIS CA   C   1.431 -19.150   0.981 1.00 . A A . 87 HIS CA   1 1 
       16 37011 1 1 62 HIS CB   C   1.462 -18.711   2.458 1.00 . A A . 87 HIS CB   1 1 
       16 37012 1 1 62 HIS CD2  C   2.242 -20.992   3.438 1.00 . A A . 87 HIS CD2  1 1 
       16 37013 1 1 62 HIS CE1  C   1.060 -21.040   5.237 1.00 . A A . 87 HIS CE1  1 1 
       16 37014 1 1 62 HIS CG   C   1.493 -19.859   3.442 1.00 . A A . 87 HIS CG   1 1 
       16 37015 1 1 62 HIS H    H   1.411 -17.117   0.427 1.00 . A A . 87 HIS H    1 1 
       16 37016 1 1 62 HIS HA   H   2.279 -19.791   0.786 1.00 . A A . 87 HIS HA   1 1 
       16 37017 1 1 62 HIS HB2  H   2.342 -18.108   2.628 1.00 . A A . 87 HIS HB2  1 1 
       16 37018 1 1 62 HIS HB3  H   0.584 -18.116   2.666 1.00 . A A . 87 HIS HB3  1 1 
       16 37019 1 1 62 HIS HD1  H   0.093 -19.246   4.895 1.00 . A A . 87 HIS HD1  1 1 
       16 37020 1 1 62 HIS HD2  H   2.948 -21.285   2.676 1.00 . A A . 87 HIS HD2  1 1 
       16 37021 1 1 62 HIS HE1  H   0.629 -21.348   6.179 1.00 . A A . 87 HIS HE1  1 1 
       16 37022 1 1 62 HIS N    N   1.549 -18.028   0.083 1.00 . A A . 87 HIS N    1 1 
       16 37023 1 1 62 HIS ND1  N   0.746 -19.912   4.596 1.00 . A A . 87 HIS ND1  1 1 
       16 37024 1 1 62 HIS NE2  N   1.961 -21.731   4.576 1.00 . A A . 87 HIS NE2  1 1 
       16 37025 1 1 62 HIS O    O   0.144 -21.168   0.857 1.00 . A A . 87 HIS O    1 1 
       16 37026 1 1 63 LEU C    C  -1.791 -20.952  -1.360 1.00 . A A . 88 LEU C    1 1 
       16 37027 1 1 63 LEU CA   C  -2.087 -20.017  -0.203 1.00 . A A . 88 LEU CA   1 1 
       16 37028 1 1 63 LEU CB   C  -3.356 -19.108  -0.434 1.00 . A A . 88 LEU CB   1 1 
       16 37029 1 1 63 LEU CD1  C  -3.939 -19.125  -2.929 1.00 . A A . 88 LEU CD1  1 1 
       16 37030 1 1 63 LEU CD2  C  -4.429 -17.105  -1.526 1.00 . A A . 88 LEU CD2  1 1 
       16 37031 1 1 63 LEU CG   C  -3.486 -18.275  -1.735 1.00 . A A . 88 LEU CG   1 1 
       16 37032 1 1 63 LEU H    H  -0.832 -18.313   0.018 1.00 . A A . 88 LEU H    1 1 
       16 37033 1 1 63 LEU HA   H  -2.262 -20.664   0.646 1.00 . A A . 88 LEU HA   1 1 
       16 37034 1 1 63 LEU HB2  H  -4.224 -19.748  -0.390 1.00 . A A . 88 LEU HB2  1 1 
       16 37035 1 1 63 LEU HB3  H  -3.418 -18.429   0.404 1.00 . A A . 88 LEU HB3  1 1 
       16 37036 1 1 63 LEU HD11 H  -3.240 -19.934  -3.084 1.00 . A A . 88 LEU HD11 1 1 
       16 37037 1 1 63 LEU HD12 H  -3.976 -18.511  -3.816 1.00 . A A . 88 LEU HD12 1 1 
       16 37038 1 1 63 LEU HD13 H  -4.921 -19.530  -2.733 1.00 . A A . 88 LEU HD13 1 1 
       16 37039 1 1 63 LEU HD21 H  -4.068 -16.483  -0.720 1.00 . A A . 88 LEU HD21 1 1 
       16 37040 1 1 63 LEU HD22 H  -5.412 -17.477  -1.277 1.00 . A A . 88 LEU HD22 1 1 
       16 37041 1 1 63 LEU HD23 H  -4.485 -16.521  -2.433 1.00 . A A . 88 LEU HD23 1 1 
       16 37042 1 1 63 LEU HG   H  -2.512 -17.877  -1.982 1.00 . A A . 88 LEU HG   1 1 
       16 37043 1 1 63 LEU N    N  -0.879 -19.285   0.145 1.00 . A A . 88 LEU N    1 1 
       16 37044 1 1 63 LEU O    O  -2.292 -22.043  -1.389 1.00 . A A . 88 LEU O    1 1 
       16 37045 1 1 64 ARG C    C   0.179 -22.645  -2.813 1.00 . A A . 89 ARG C    1 1 
       16 37046 1 1 64 ARG CA   C  -0.473 -21.412  -3.391 1.00 . A A . 89 ARG CA   1 1 
       16 37047 1 1 64 ARG CB   C   0.521 -20.764  -4.385 1.00 . A A . 89 ARG CB   1 1 
       16 37048 1 1 64 ARG CD   C  -0.651 -18.598  -4.953 1.00 . A A . 89 ARG CD   1 1 
       16 37049 1 1 64 ARG CG   C  -0.074 -19.884  -5.480 1.00 . A A . 89 ARG CG   1 1 
       16 37050 1 1 64 ARG CZ   C  -0.675 -16.470  -6.242 1.00 . A A . 89 ARG CZ   1 1 
       16 37051 1 1 64 ARG H    H  -0.588 -19.594  -2.229 1.00 . A A . 89 ARG H    1 1 
       16 37052 1 1 64 ARG HA   H  -1.360 -21.720  -3.925 1.00 . A A . 89 ARG HA   1 1 
       16 37053 1 1 64 ARG HB2  H   1.213 -20.155  -3.824 1.00 . A A . 89 ARG HB2  1 1 
       16 37054 1 1 64 ARG HB3  H   1.079 -21.559  -4.858 1.00 . A A . 89 ARG HB3  1 1 
       16 37055 1 1 64 ARG HD2  H  -1.486 -18.836  -4.311 1.00 . A A . 89 ARG HD2  1 1 
       16 37056 1 1 64 ARG HD3  H   0.102 -18.081  -4.380 1.00 . A A . 89 ARG HD3  1 1 
       16 37057 1 1 64 ARG HE   H  -1.837 -18.114  -6.587 1.00 . A A . 89 ARG HE   1 1 
       16 37058 1 1 64 ARG HG2  H   0.698 -19.643  -6.195 1.00 . A A . 89 ARG HG2  1 1 
       16 37059 1 1 64 ARG HG3  H  -0.853 -20.444  -5.976 1.00 . A A . 89 ARG HG3  1 1 
       16 37060 1 1 64 ARG HH11 H   0.949 -16.634  -4.998 1.00 . A A . 89 ARG HH11 1 1 
       16 37061 1 1 64 ARG HH12 H   0.790 -15.114  -5.731 1.00 . A A . 89 ARG HH12 1 1 
       16 37062 1 1 64 ARG HH21 H  -2.050 -16.008  -7.679 1.00 . A A . 89 ARG HH21 1 1 
       16 37063 1 1 64 ARG HH22 H  -0.961 -14.748  -7.308 1.00 . A A . 89 ARG HH22 1 1 
       16 37064 1 1 64 ARG N    N  -0.913 -20.518  -2.298 1.00 . A A . 89 ARG N    1 1 
       16 37065 1 1 64 ARG NE   N  -1.118 -17.723  -6.036 1.00 . A A . 89 ARG NE   1 1 
       16 37066 1 1 64 ARG NH1  N   0.425 -16.043  -5.618 1.00 . A A . 89 ARG NH1  1 1 
       16 37067 1 1 64 ARG NH2  N  -1.270 -15.693  -7.135 1.00 . A A . 89 ARG NH2  1 1 
       16 37068 1 1 64 ARG O    O  -0.166 -23.760  -3.182 1.00 . A A . 89 ARG O    1 1 
       16 37069 1 1 65 ASN C    C   0.867 -24.489  -0.576 1.00 . A A . 90 ASN C    1 1 
       16 37070 1 1 65 ASN CA   C   1.826 -23.495  -1.195 1.00 . A A . 90 ASN CA   1 1 
       16 37071 1 1 65 ASN CB   C   2.752 -22.946  -0.089 1.00 . A A . 90 ASN CB   1 1 
       16 37072 1 1 65 ASN CG   C   3.831 -21.988  -0.582 1.00 . A A . 90 ASN CG   1 1 
       16 37073 1 1 65 ASN H    H   1.251 -21.494  -1.601 1.00 . A A . 90 ASN H    1 1 
       16 37074 1 1 65 ASN HA   H   2.427 -24.000  -1.937 1.00 . A A . 90 ASN HA   1 1 
       16 37075 1 1 65 ASN HB2  H   2.129 -22.425   0.620 1.00 . A A . 90 ASN HB2  1 1 
       16 37076 1 1 65 ASN HB3  H   3.225 -23.778   0.408 1.00 . A A . 90 ASN HB3  1 1 
       16 37077 1 1 65 ASN HD21 H   3.943 -21.113   1.200 1.00 . A A . 90 ASN HD21 1 1 
       16 37078 1 1 65 ASN HD22 H   4.978 -20.482  -0.030 1.00 . A A . 90 ASN HD22 1 1 
       16 37079 1 1 65 ASN N    N   1.083 -22.423  -1.863 1.00 . A A . 90 ASN N    1 1 
       16 37080 1 1 65 ASN ND2  N   4.294 -21.114   0.285 1.00 . A A . 90 ASN ND2  1 1 
       16 37081 1 1 65 ASN O    O   0.934 -25.683  -0.849 1.00 . A A . 90 ASN O    1 1 
       16 37082 1 1 65 ASN OD1  O   4.279 -22.066  -1.725 1.00 . A A . 90 ASN OD1  1 1 
       16 37083 1 1 66 LEU C    C  -2.051 -25.407  -0.059 1.00 . A A . 91 LEU C    1 1 
       16 37084 1 1 66 LEU CA   C  -1.035 -24.815   0.886 1.00 . A A . 91 LEU CA   1 1 
       16 37085 1 1 66 LEU CB   C  -1.733 -24.047   1.975 1.00 . A A . 91 LEU CB   1 1 
       16 37086 1 1 66 LEU CD1  C  -1.728 -22.705   4.031 1.00 . A A . 91 LEU CD1  1 1 
       16 37087 1 1 66 LEU CD2  C  -0.266 -24.705   3.893 1.00 . A A . 91 LEU CD2  1 1 
       16 37088 1 1 66 LEU CG   C  -0.878 -23.544   3.121 1.00 . A A . 91 LEU CG   1 1 
       16 37089 1 1 66 LEU H    H  -0.091 -23.010   0.369 1.00 . A A . 91 LEU H    1 1 
       16 37090 1 1 66 LEU HA   H  -0.540 -25.664   1.332 1.00 . A A . 91 LEU HA   1 1 
       16 37091 1 1 66 LEU HB2  H  -2.221 -23.194   1.529 1.00 . A A . 91 LEU HB2  1 1 
       16 37092 1 1 66 LEU HB3  H  -2.482 -24.706   2.385 1.00 . A A . 91 LEU HB3  1 1 
       16 37093 1 1 66 LEU HD11 H  -2.116 -21.870   3.466 1.00 . A A . 91 LEU HD11 1 1 
       16 37094 1 1 66 LEU HD12 H  -1.125 -22.346   4.852 1.00 . A A . 91 LEU HD12 1 1 
       16 37095 1 1 66 LEU HD13 H  -2.548 -23.298   4.408 1.00 . A A . 91 LEU HD13 1 1 
       16 37096 1 1 66 LEU HD21 H   0.366 -25.290   3.244 1.00 . A A . 91 LEU HD21 1 1 
       16 37097 1 1 66 LEU HD22 H  -1.058 -25.326   4.288 1.00 . A A . 91 LEU HD22 1 1 
       16 37098 1 1 66 LEU HD23 H   0.318 -24.315   4.714 1.00 . A A . 91 LEU HD23 1 1 
       16 37099 1 1 66 LEU HG   H  -0.079 -22.925   2.738 1.00 . A A . 91 LEU HG   1 1 
       16 37100 1 1 66 LEU N    N  -0.060 -23.981   0.210 1.00 . A A . 91 LEU N    1 1 
       16 37101 1 1 66 LEU O    O  -2.674 -26.372   0.274 1.00 . A A . 91 LEU O    1 1 
       16 37102 1 1 67 GLN C    C  -2.456 -26.577  -2.895 1.00 . A A . 92 GLN C    1 1 
       16 37103 1 1 67 GLN CA   C  -3.109 -25.381  -2.210 1.00 . A A . 92 GLN CA   1 1 
       16 37104 1 1 67 GLN CB   C  -3.544 -24.319  -3.233 1.00 . A A . 92 GLN CB   1 1 
       16 37105 1 1 67 GLN CD   C  -5.977 -24.170  -2.688 1.00 . A A . 92 GLN CD   1 1 
       16 37106 1 1 67 GLN CG   C  -4.671 -23.422  -2.769 1.00 . A A . 92 GLN CG   1 1 
       16 37107 1 1 67 GLN H    H  -1.785 -23.964  -1.390 1.00 . A A . 92 GLN H    1 1 
       16 37108 1 1 67 GLN HA   H  -3.983 -25.741  -1.689 1.00 . A A . 92 GLN HA   1 1 
       16 37109 1 1 67 GLN HB2  H  -2.713 -23.668  -3.471 1.00 . A A . 92 GLN HB2  1 1 
       16 37110 1 1 67 GLN HB3  H  -3.912 -24.832  -4.109 1.00 . A A . 92 GLN HB3  1 1 
       16 37111 1 1 67 GLN HE21 H  -6.641 -22.938  -1.318 1.00 . A A . 92 GLN HE21 1 1 
       16 37112 1 1 67 GLN HE22 H  -7.688 -24.223  -1.829 1.00 . A A . 92 GLN HE22 1 1 
       16 37113 1 1 67 GLN HG2  H  -4.429 -23.045  -1.786 1.00 . A A . 92 GLN HG2  1 1 
       16 37114 1 1 67 GLN HG3  H  -4.783 -22.596  -3.455 1.00 . A A . 92 GLN HG3  1 1 
       16 37115 1 1 67 GLN N    N  -2.231 -24.821  -1.211 1.00 . A A . 92 GLN N    1 1 
       16 37116 1 1 67 GLN NE2  N  -6.848 -23.732  -1.862 1.00 . A A . 92 GLN NE2  1 1 
       16 37117 1 1 67 GLN O    O  -3.085 -27.614  -3.087 1.00 . A A . 92 GLN O    1 1 
       16 37118 1 1 67 GLN OE1  O  -6.209 -25.135  -3.418 1.00 . A A . 92 GLN OE1  1 1 
       16 37119 1 1 68 ARG C    C   0.162 -28.556  -2.967 1.00 . A A . 93 ARG C    1 1 
       16 37120 1 1 68 ARG CA   C  -0.441 -27.509  -3.906 1.00 . A A . 93 ARG CA   1 1 
       16 37121 1 1 68 ARG CB   C   0.628 -26.874  -4.835 1.00 . A A . 93 ARG CB   1 1 
       16 37122 1 1 68 ARG CD   C   2.860 -26.839  -3.598 1.00 . A A . 93 ARG CD   1 1 
       16 37123 1 1 68 ARG CG   C   1.684 -26.023  -4.127 1.00 . A A . 93 ARG CG   1 1 
       16 37124 1 1 68 ARG CZ   C   4.189 -28.646  -4.714 1.00 . A A . 93 ARG CZ   1 1 
       16 37125 1 1 68 ARG H    H  -0.705 -25.654  -2.865 1.00 . A A . 93 ARG H    1 1 
       16 37126 1 1 68 ARG HA   H  -1.167 -28.019  -4.523 1.00 . A A . 93 ARG HA   1 1 
       16 37127 1 1 68 ARG HB2  H   1.142 -27.665  -5.359 1.00 . A A . 93 ARG HB2  1 1 
       16 37128 1 1 68 ARG HB3  H   0.120 -26.252  -5.557 1.00 . A A . 93 ARG HB3  1 1 
       16 37129 1 1 68 ARG HD2  H   3.480 -26.205  -2.980 1.00 . A A . 93 ARG HD2  1 1 
       16 37130 1 1 68 ARG HD3  H   2.460 -27.647  -3.005 1.00 . A A . 93 ARG HD3  1 1 
       16 37131 1 1 68 ARG HE   H   3.863 -26.776  -5.422 1.00 . A A . 93 ARG HE   1 1 
       16 37132 1 1 68 ARG HG2  H   2.048 -25.258  -4.794 1.00 . A A . 93 ARG HG2  1 1 
       16 37133 1 1 68 ARG HG3  H   1.171 -25.574  -3.287 1.00 . A A . 93 ARG HG3  1 1 
       16 37134 1 1 68 ARG HH11 H   3.394 -29.220  -2.925 1.00 . A A . 93 ARG HH11 1 1 
       16 37135 1 1 68 ARG HH12 H   4.311 -30.429  -3.682 1.00 . A A . 93 ARG HH12 1 1 
       16 37136 1 1 68 ARG HH21 H   5.163 -28.417  -6.507 1.00 . A A . 93 ARG HH21 1 1 
       16 37137 1 1 68 ARG HH22 H   5.328 -29.957  -5.809 1.00 . A A . 93 ARG HH22 1 1 
       16 37138 1 1 68 ARG N    N  -1.174 -26.466  -3.171 1.00 . A A . 93 ARG N    1 1 
       16 37139 1 1 68 ARG NE   N   3.678 -27.402  -4.686 1.00 . A A . 93 ARG NE   1 1 
       16 37140 1 1 68 ARG NH1  N   3.952 -29.489  -3.717 1.00 . A A . 93 ARG NH1  1 1 
       16 37141 1 1 68 ARG NH2  N   4.948 -29.031  -5.741 1.00 . A A . 93 ARG NH2  1 1 
       16 37142 1 1 68 ARG O    O   0.862 -29.467  -3.400 1.00 . A A . 93 ARG O    1 1 
       16 37143 1 1 69 ALA C    C  -0.329 -30.716  -0.725 1.00 . A A . 94 ALA C    1 1 
       16 37144 1 1 69 ALA CA   C   0.366 -29.360  -0.677 1.00 . A A . 94 ALA CA   1 1 
       16 37145 1 1 69 ALA CB   C   0.222 -28.737   0.701 1.00 . A A . 94 ALA CB   1 1 
       16 37146 1 1 69 ALA H    H  -0.791 -27.753  -1.420 1.00 . A A . 94 ALA H    1 1 
       16 37147 1 1 69 ALA HA   H   1.416 -29.508  -0.879 1.00 . A A . 94 ALA HA   1 1 
       16 37148 1 1 69 ALA HB1  H  -0.830 -28.636   0.924 1.00 . A A . 94 ALA HB1  1 1 
       16 37149 1 1 69 ALA HB2  H   0.687 -27.761   0.703 1.00 . A A . 94 ALA HB2  1 1 
       16 37150 1 1 69 ALA HB3  H   0.693 -29.366   1.440 1.00 . A A . 94 ALA HB3  1 1 
       16 37151 1 1 69 ALA N    N  -0.168 -28.457  -1.696 1.00 . A A . 94 ALA N    1 1 
       16 37152 1 1 69 ALA O    O   0.065 -31.661  -0.031 1.00 . A A . 94 ALA O    1 1 
       16 37153 1 1 70 GLN C    C  -2.772 -31.916  -3.112 1.00 . A A . 95 GLN C    1 1 
       16 37154 1 1 70 GLN CA   C  -2.135 -31.966  -1.728 1.00 . A A . 95 GLN CA   1 1 
       16 37155 1 1 70 GLN CB   C  -3.171 -32.205  -0.594 1.00 . A A . 95 GLN CB   1 1 
       16 37156 1 1 70 GLN CD   C  -3.578 -29.909   0.503 1.00 . A A . 95 GLN CD   1 1 
       16 37157 1 1 70 GLN CG   C  -4.144 -31.061  -0.296 1.00 . A A . 95 GLN CG   1 1 
       16 37158 1 1 70 GLN H    H  -1.597 -30.000  -2.061 1.00 . A A . 95 GLN H    1 1 
       16 37159 1 1 70 GLN HA   H  -1.428 -32.783  -1.739 1.00 . A A . 95 GLN HA   1 1 
       16 37160 1 1 70 GLN HB2  H  -3.762 -33.072  -0.851 1.00 . A A . 95 GLN HB2  1 1 
       16 37161 1 1 70 GLN HB3  H  -2.628 -32.429   0.313 1.00 . A A . 95 GLN HB3  1 1 
       16 37162 1 1 70 GLN HE21 H  -3.131 -28.837  -1.140 1.00 . A A . 95 GLN HE21 1 1 
       16 37163 1 1 70 GLN HE22 H  -2.819 -28.116   0.376 1.00 . A A . 95 GLN HE22 1 1 
       16 37164 1 1 70 GLN HG2  H  -4.368 -30.634  -1.260 1.00 . A A . 95 GLN HG2  1 1 
       16 37165 1 1 70 GLN HG3  H  -5.039 -31.436   0.177 1.00 . A A . 95 GLN HG3  1 1 
       16 37166 1 1 70 GLN N    N  -1.355 -30.788  -1.536 1.00 . A A . 95 GLN N    1 1 
       16 37167 1 1 70 GLN NE2  N  -3.126 -28.882  -0.162 1.00 . A A . 95 GLN NE2  1 1 
       16 37168 1 1 70 GLN O    O  -3.833 -31.266  -3.300 1.00 . A A . 95 GLN O    1 1 
       16 37169 1 1 70 GLN OE1  O  -3.598 -29.929   1.726 1.00 . A A . 95 GLN OE1  1 1 
       16 37170 2 1  1 MET C    C   7.660   0.872  18.792 1.00 . B B . 26 MET C    1 1 
       16 37171 2 1  1 MET CA   C   7.880   1.332  20.210 1.00 . B B . 26 MET CA   1 1 
       16 37172 2 1  1 MET CB   C   9.372   1.162  20.585 1.00 . B B . 26 MET CB   1 1 
       16 37173 2 1  1 MET CE   C  11.941  -2.134  20.693 1.00 . B B . 26 MET CE   1 1 
       16 37174 2 1  1 MET CG   C   9.901  -0.264  20.504 1.00 . B B . 26 MET CG   1 1 
       16 37175 2 1  1 MET H1   H   7.098   0.894  22.094 1.00 . B B . 26 MET H1   1 1 
       16 37176 2 1  1 MET H2   H   7.135  -0.433  21.031 1.00 . B B . 26 MET H2   1 1 
       16 37177 2 1  1 MET H3   H   6.017   0.766  20.813 1.00 . B B . 26 MET H3   1 1 
       16 37178 2 1  1 MET HA   H   7.612   2.376  20.273 1.00 . B B . 26 MET HA   1 1 
       16 37179 2 1  1 MET HB2  H   9.964   1.770  19.918 1.00 . B B . 26 MET HB2  1 1 
       16 37180 2 1  1 MET HB3  H   9.515   1.517  21.595 1.00 . B B . 26 MET HB3  1 1 
       16 37181 2 1  1 MET HE1  H  11.355  -2.603  21.470 1.00 . B B . 26 MET HE1  1 1 
       16 37182 2 1  1 MET HE2  H  12.986  -2.354  20.849 1.00 . B B . 26 MET HE2  1 1 
       16 37183 2 1  1 MET HE3  H  11.632  -2.513  19.730 1.00 . B B . 26 MET HE3  1 1 
       16 37184 2 1  1 MET HG2  H   9.425  -0.847  21.276 1.00 . B B . 26 MET HG2  1 1 
       16 37185 2 1  1 MET HG3  H   9.656  -0.676  19.536 1.00 . B B . 26 MET HG3  1 1 
       16 37186 2 1  1 MET N    N   6.999   0.594  21.105 1.00 . B B . 26 MET N    1 1 
       16 37187 2 1  1 MET O    O   7.015  -0.155  18.559 1.00 . B B . 26 MET O    1 1 
       16 37188 2 1  1 MET SD   S  11.692  -0.358  20.747 1.00 . B B . 26 MET SD   1 1 
       16 37189 2 1  2 LYS C    C   8.942   0.085  16.097 1.00 . B B . 27 LYS C    1 1 
       16 37190 2 1  2 LYS CA   C   8.097   1.310  16.445 1.00 . B B . 27 LYS CA   1 1 
       16 37191 2 1  2 LYS CB   C   8.563   2.521  15.607 1.00 . B B . 27 LYS CB   1 1 
       16 37192 2 1  2 LYS CD   C  10.475   4.128  15.000 1.00 . B B . 27 LYS CD   1 1 
       16 37193 2 1  2 LYS CE   C   9.925   5.480  15.504 1.00 . B B . 27 LYS CE   1 1 
       16 37194 2 1  2 LYS CG   C  10.023   2.917  15.832 1.00 . B B . 27 LYS CG   1 1 
       16 37195 2 1  2 LYS H    H   8.723   2.402  18.134 1.00 . B B . 27 LYS H    1 1 
       16 37196 2 1  2 LYS HA   H   7.061   1.109  16.221 1.00 . B B . 27 LYS HA   1 1 
       16 37197 2 1  2 LYS HB2  H   8.435   2.288  14.561 1.00 . B B . 27 LYS HB2  1 1 
       16 37198 2 1  2 LYS HB3  H   7.939   3.366  15.850 1.00 . B B . 27 LYS HB3  1 1 
       16 37199 2 1  2 LYS HD2  H  11.553   4.174  15.016 1.00 . B B . 27 LYS HD2  1 1 
       16 37200 2 1  2 LYS HD3  H  10.149   3.976  13.981 1.00 . B B . 27 LYS HD3  1 1 
       16 37201 2 1  2 LYS HE2  H  10.118   5.553  16.564 1.00 . B B . 27 LYS HE2  1 1 
       16 37202 2 1  2 LYS HE3  H  10.459   6.270  14.999 1.00 . B B . 27 LYS HE3  1 1 
       16 37203 2 1  2 LYS HG2  H  10.157   3.153  16.877 1.00 . B B . 27 LYS HG2  1 1 
       16 37204 2 1  2 LYS HG3  H  10.645   2.068  15.583 1.00 . B B . 27 LYS HG3  1 1 
       16 37205 2 1  2 LYS HZ1  H   8.210   5.527  14.293 1.00 . B B . 27 LYS HZ1  1 1 
       16 37206 2 1  2 LYS HZ2  H   8.177   6.627  15.548 1.00 . B B . 27 LYS HZ2  1 1 
       16 37207 2 1  2 LYS HZ3  H   7.884   5.032  15.871 1.00 . B B . 27 LYS HZ3  1 1 
       16 37208 2 1  2 LYS N    N   8.211   1.615  17.858 1.00 . B B . 27 LYS N    1 1 
       16 37209 2 1  2 LYS NZ   N   8.467   5.663  15.290 1.00 . B B . 27 LYS NZ   1 1 
       16 37210 2 1  2 LYS O    O   9.911  -0.232  16.815 1.00 . B B . 27 LYS O    1 1 
       16 37211 2 1  3 PRO C    C  10.684  -1.271  13.946 1.00 . B B . 28 PRO C    1 1 
       16 37212 2 1  3 PRO CA   C   9.375  -1.764  14.565 1.00 . B B . 28 PRO CA   1 1 
       16 37213 2 1  3 PRO CB   C   8.491  -2.460  13.523 1.00 . B B . 28 PRO CB   1 1 
       16 37214 2 1  3 PRO CD   C   7.330  -0.505  14.272 1.00 . B B . 28 PRO CD   1 1 
       16 37215 2 1  3 PRO CG   C   7.516  -1.421  13.096 1.00 . B B . 28 PRO CG   1 1 
       16 37216 2 1  3 PRO HA   H   9.611  -2.445  15.369 1.00 . B B . 28 PRO HA   1 1 
       16 37217 2 1  3 PRO HB2  H   9.102  -2.796  12.698 1.00 . B B . 28 PRO HB2  1 1 
       16 37218 2 1  3 PRO HB3  H   7.994  -3.304  13.979 1.00 . B B . 28 PRO HB3  1 1 
       16 37219 2 1  3 PRO HD2  H   7.216   0.515  13.938 1.00 . B B . 28 PRO HD2  1 1 
       16 37220 2 1  3 PRO HD3  H   6.474  -0.809  14.857 1.00 . B B . 28 PRO HD3  1 1 
       16 37221 2 1  3 PRO HG2  H   7.913  -0.871  12.256 1.00 . B B . 28 PRO HG2  1 1 
       16 37222 2 1  3 PRO HG3  H   6.577  -1.882  12.828 1.00 . B B . 28 PRO HG3  1 1 
       16 37223 2 1  3 PRO N    N   8.575  -0.657  15.043 1.00 . B B . 28 PRO N    1 1 
       16 37224 2 1  3 PRO O    O  10.764  -0.952  12.744 1.00 . B B . 28 PRO O    1 1 
       16 37225 2 1  4 LYS C    C  13.672  -1.816  13.656 1.00 . B B . 29 LYS C    1 1 
       16 37226 2 1  4 LYS CA   C  12.973  -0.685  14.383 1.00 . B B . 29 LYS CA   1 1 
       16 37227 2 1  4 LYS CB   C  13.805  -0.172  15.579 1.00 . B B . 29 LYS CB   1 1 
       16 37228 2 1  4 LYS CD   C  15.970   0.761  16.472 1.00 . B B . 29 LYS CD   1 1 
       16 37229 2 1  4 LYS CE   C  17.439   1.074  16.187 1.00 . B B . 29 LYS CE   1 1 
       16 37230 2 1  4 LYS CG   C  15.226   0.285  15.231 1.00 . B B . 29 LYS CG   1 1 
       16 37231 2 1  4 LYS H    H  11.479  -1.236  15.749 1.00 . B B . 29 LYS H    1 1 
       16 37232 2 1  4 LYS HA   H  12.837   0.126  13.683 1.00 . B B . 29 LYS HA   1 1 
       16 37233 2 1  4 LYS HB2  H  13.286   0.665  16.021 1.00 . B B . 29 LYS HB2  1 1 
       16 37234 2 1  4 LYS HB3  H  13.872  -0.965  16.310 1.00 . B B . 29 LYS HB3  1 1 
       16 37235 2 1  4 LYS HD2  H  15.494   1.658  16.839 1.00 . B B . 29 LYS HD2  1 1 
       16 37236 2 1  4 LYS HD3  H  15.914  -0.010  17.228 1.00 . B B . 29 LYS HD3  1 1 
       16 37237 2 1  4 LYS HE2  H  17.932   1.324  17.114 1.00 . B B . 29 LYS HE2  1 1 
       16 37238 2 1  4 LYS HE3  H  17.896   0.185  15.778 1.00 . B B . 29 LYS HE3  1 1 
       16 37239 2 1  4 LYS HG2  H  15.762  -0.547  14.800 1.00 . B B . 29 LYS HG2  1 1 
       16 37240 2 1  4 LYS HG3  H  15.176   1.092  14.514 1.00 . B B . 29 LYS HG3  1 1 
       16 37241 2 1  4 LYS HZ1  H  17.202   3.082  15.575 1.00 . B B . 29 LYS HZ1  1 1 
       16 37242 2 1  4 LYS HZ2  H  17.261   1.990  14.282 1.00 . B B . 29 LYS HZ2  1 1 
       16 37243 2 1  4 LYS HZ3  H  18.649   2.372  15.118 1.00 . B B . 29 LYS HZ3  1 1 
       16 37244 2 1  4 LYS N    N  11.673  -1.103  14.798 1.00 . B B . 29 LYS N    1 1 
       16 37245 2 1  4 LYS NZ   N  17.630   2.191  15.234 1.00 . B B . 29 LYS NZ   1 1 
       16 37246 2 1  4 LYS O    O  14.264  -2.701  14.262 1.00 . B B . 29 LYS O    1 1 
       16 37247 2 1  5 THR C    C  14.354  -1.959  10.223 1.00 . B B . 30 THR C    1 1 
       16 37248 2 1  5 THR CA   C  14.134  -2.739  11.504 1.00 . B B . 30 THR CA   1 1 
       16 37249 2 1  5 THR CB   C  13.352  -4.046  11.264 1.00 . B B . 30 THR CB   1 1 
       16 37250 2 1  5 THR CG2  C  14.231  -5.076  10.572 1.00 . B B . 30 THR CG2  1 1 
       16 37251 2 1  5 THR H    H  12.755  -1.270  12.025 1.00 . B B . 30 THR H    1 1 
       16 37252 2 1  5 THR HA   H  15.098  -2.950  11.943 1.00 . B B . 30 THR HA   1 1 
       16 37253 2 1  5 THR HB   H  12.482  -3.843  10.656 1.00 . B B . 30 THR HB   1 1 
       16 37254 2 1  5 THR HG1  H  13.455  -4.095  13.212 1.00 . B B . 30 THR HG1  1 1 
       16 37255 2 1  5 THR HG21 H  13.672  -5.988  10.433 1.00 . B B . 30 THR HG21 1 1 
       16 37256 2 1  5 THR HG22 H  15.093  -5.281  11.188 1.00 . B B . 30 THR HG22 1 1 
       16 37257 2 1  5 THR HG23 H  14.557  -4.696   9.615 1.00 . B B . 30 THR HG23 1 1 
       16 37258 2 1  5 THR N    N  13.454  -1.857  12.388 1.00 . B B . 30 THR N    1 1 
       16 37259 2 1  5 THR O    O  13.646  -2.118   9.201 1.00 . B B . 30 THR O    1 1 
       16 37260 2 1  5 THR OG1  O  12.958  -4.576  12.535 1.00 . B B . 30 THR OG1  1 1 
       16 37261 2 1  6 ALA C    C  16.671   0.804  10.097 1.00 . B B . 31 ALA C    1 1 
       16 37262 2 1  6 ALA CA   C  15.624  -0.022   9.410 1.00 . B B . 31 ALA CA   1 1 
       16 37263 2 1  6 ALA CB   C  14.436   0.864   9.038 1.00 . B B . 31 ALA CB   1 1 
       16 37264 2 1  6 ALA H    H  15.731  -0.955  11.232 1.00 . B B . 31 ALA H    1 1 
       16 37265 2 1  6 ALA HA   H  16.029  -0.505   8.534 1.00 . B B . 31 ALA HA   1 1 
       16 37266 2 1  6 ALA HB1  H  14.036   1.324   9.929 1.00 . B B . 31 ALA HB1  1 1 
       16 37267 2 1  6 ALA HB2  H  13.672   0.257   8.580 1.00 . B B . 31 ALA HB2  1 1 
       16 37268 2 1  6 ALA HB3  H  14.754   1.632   8.348 1.00 . B B . 31 ALA HB3  1 1 
       16 37269 2 1  6 ALA N    N  15.244  -1.006  10.378 1.00 . B B . 31 ALA N    1 1 
       16 37270 2 1  6 ALA O    O  17.136   0.400  11.171 1.00 . B B . 31 ALA O    1 1 
       16 37271 2 1  7 SER C    C  17.499   3.398  11.461 1.00 . B B . 32 SER C    1 1 
       16 37272 2 1  7 SER CA   C  18.009   2.793  10.131 1.00 . B B . 32 SER CA   1 1 
       16 37273 2 1  7 SER CB   C  18.383   3.871   9.134 1.00 . B B . 32 SER CB   1 1 
       16 37274 2 1  7 SER H    H  16.670   2.185   8.658 1.00 . B B . 32 SER H    1 1 
       16 37275 2 1  7 SER HA   H  18.887   2.202  10.340 1.00 . B B . 32 SER HA   1 1 
       16 37276 2 1  7 SER HB2  H  17.521   4.492   8.935 1.00 . B B . 32 SER HB2  1 1 
       16 37277 2 1  7 SER HB3  H  19.181   4.472   9.540 1.00 . B B . 32 SER HB3  1 1 
       16 37278 2 1  7 SER HG   H  19.701   2.937   8.126 1.00 . B B . 32 SER HG   1 1 
       16 37279 2 1  7 SER N    N  17.034   1.924   9.530 1.00 . B B . 32 SER N    1 1 
       16 37280 2 1  7 SER O    O  17.801   2.881  12.546 1.00 . B B . 32 SER O    1 1 
       16 37281 2 1  7 SER OG   O  18.815   3.272   7.931 1.00 . B B . 32 SER OG   1 1 
       16 37282 2 1  8 GLU C    C  14.829   5.702  12.328 1.00 . B B . 33 GLU C    1 1 
       16 37283 2 1  8 GLU CA   C  16.204   5.082  12.591 1.00 . B B . 33 GLU CA   1 1 
       16 37284 2 1  8 GLU CB   C  17.217   6.158  13.022 1.00 . B B . 33 GLU CB   1 1 
       16 37285 2 1  8 GLU CD   C  17.384   5.311  15.353 1.00 . B B . 33 GLU CD   1 1 
       16 37286 2 1  8 GLU CG   C  17.138   6.517  14.490 1.00 . B B . 33 GLU CG   1 1 
       16 37287 2 1  8 GLU H    H  16.432   4.808  10.514 1.00 . B B . 33 GLU H    1 1 
       16 37288 2 1  8 GLU HA   H  16.124   4.338  13.370 1.00 . B B . 33 GLU HA   1 1 
       16 37289 2 1  8 GLU HB2  H  18.214   5.798  12.817 1.00 . B B . 33 GLU HB2  1 1 
       16 37290 2 1  8 GLU HB3  H  17.041   7.051  12.441 1.00 . B B . 33 GLU HB3  1 1 
       16 37291 2 1  8 GLU HG2  H  17.885   7.265  14.712 1.00 . B B . 33 GLU HG2  1 1 
       16 37292 2 1  8 GLU HG3  H  16.154   6.906  14.704 1.00 . B B . 33 GLU HG3  1 1 
       16 37293 2 1  8 GLU N    N  16.688   4.440  11.384 1.00 . B B . 33 GLU N    1 1 
       16 37294 2 1  8 GLU O    O  14.336   6.544  13.085 1.00 . B B . 33 GLU O    1 1 
       16 37295 2 1  8 GLU OE1  O  18.534   5.031  15.695 1.00 . B B . 33 GLU OE1  1 1 
       16 37296 2 1  8 GLU OE2  O  16.422   4.589  15.690 1.00 . B B . 33 GLU OE2  1 1 
       16 37297 2 1  9 HIS C    C  12.312   4.748   9.919 1.00 . B B . 34 HIS C    1 1 
       16 37298 2 1  9 HIS CA   C  12.923   5.763  10.843 1.00 . B B . 34 HIS CA   1 1 
       16 37299 2 1  9 HIS CB   C  13.118   7.122  10.090 1.00 . B B . 34 HIS CB   1 1 
       16 37300 2 1  9 HIS CD2  C  15.351   6.991   8.757 1.00 . B B . 34 HIS CD2  1 1 
       16 37301 2 1  9 HIS CE1  C  14.577   6.981   6.739 1.00 . B B . 34 HIS CE1  1 1 
       16 37302 2 1  9 HIS CG   C  14.003   7.052   8.858 1.00 . B B . 34 HIS CG   1 1 
       16 37303 2 1  9 HIS H    H  14.540   4.471  10.782 1.00 . B B . 34 HIS H    1 1 
       16 37304 2 1  9 HIS HA   H  12.287   5.916  11.702 1.00 . B B . 34 HIS HA   1 1 
       16 37305 2 1  9 HIS HB2  H  12.155   7.488   9.766 1.00 . B B . 34 HIS HB2  1 1 
       16 37306 2 1  9 HIS HB3  H  13.554   7.839  10.771 1.00 . B B . 34 HIS HB3  1 1 
       16 37307 2 1  9 HIS HD1  H  12.590   7.064   7.275 1.00 . B B . 34 HIS HD1  1 1 
       16 37308 2 1  9 HIS HD2  H  16.046   6.976   9.584 1.00 . B B . 34 HIS HD2  1 1 
       16 37309 2 1  9 HIS HE1  H  14.506   6.960   5.662 1.00 . B B . 34 HIS HE1  1 1 
       16 37310 2 1  9 HIS N    N  14.196   5.238  11.287 1.00 . B B . 34 HIS N    1 1 
       16 37311 2 1  9 HIS ND1  N  13.531   7.045   7.560 1.00 . B B . 34 HIS ND1  1 1 
       16 37312 2 1  9 HIS NE2  N  15.709   6.946   7.417 1.00 . B B . 34 HIS NE2  1 1 
       16 37313 2 1  9 HIS O    O  12.922   3.697   9.687 1.00 . B B . 34 HIS O    1 1 
       16 37314 2 1 10 ARG C    C  11.285   4.473   7.127 1.00 . B B . 35 ARG C    1 1 
       16 37315 2 1 10 ARG CA   C  10.537   4.196   8.405 1.00 . B B . 35 ARG CA   1 1 
       16 37316 2 1 10 ARG CB   C   9.050   4.539   8.207 1.00 . B B . 35 ARG CB   1 1 
       16 37317 2 1 10 ARG CD   C   8.121   2.960   9.962 1.00 . B B . 35 ARG CD   1 1 
       16 37318 2 1 10 ARG CG   C   8.175   4.392   9.449 1.00 . B B . 35 ARG CG   1 1 
       16 37319 2 1 10 ARG CZ   C   6.957   0.876   9.249 1.00 . B B . 35 ARG CZ   1 1 
       16 37320 2 1 10 ARG H    H  10.674   5.859   9.685 1.00 . B B . 35 ARG H    1 1 
       16 37321 2 1 10 ARG HA   H  10.653   3.160   8.688 1.00 . B B . 35 ARG HA   1 1 
       16 37322 2 1 10 ARG HB2  H   8.979   5.563   7.871 1.00 . B B . 35 ARG HB2  1 1 
       16 37323 2 1 10 ARG HB3  H   8.652   3.898   7.435 1.00 . B B . 35 ARG HB3  1 1 
       16 37324 2 1 10 ARG HD2  H   9.121   2.646  10.225 1.00 . B B . 35 ARG HD2  1 1 
       16 37325 2 1 10 ARG HD3  H   7.503   2.936  10.846 1.00 . B B . 35 ARG HD3  1 1 
       16 37326 2 1 10 ARG HE   H   7.718   2.277   8.026 1.00 . B B . 35 ARG HE   1 1 
       16 37327 2 1 10 ARG HG2  H   8.585   5.016  10.230 1.00 . B B . 35 ARG HG2  1 1 
       16 37328 2 1 10 ARG HG3  H   7.175   4.724   9.212 1.00 . B B . 35 ARG HG3  1 1 
       16 37329 2 1 10 ARG HH11 H   6.812   1.193  11.269 1.00 . B B . 35 ARG HH11 1 1 
       16 37330 2 1 10 ARG HH12 H   6.170  -0.287  10.720 1.00 . B B . 35 ARG HH12 1 1 
       16 37331 2 1 10 ARG HH21 H   6.814   0.252   7.309 1.00 . B B . 35 ARG HH21 1 1 
       16 37332 2 1 10 ARG HH22 H   6.160  -0.824   8.470 1.00 . B B . 35 ARG HH22 1 1 
       16 37333 2 1 10 ARG N    N  11.138   5.038   9.405 1.00 . B B . 35 ARG N    1 1 
       16 37334 2 1 10 ARG NE   N   7.574   2.026   8.966 1.00 . B B . 35 ARG NE   1 1 
       16 37335 2 1 10 ARG NH1  N   6.628   0.578  10.498 1.00 . B B . 35 ARG NH1  1 1 
       16 37336 2 1 10 ARG NH2  N   6.622   0.044   8.271 1.00 . B B . 35 ARG NH2  1 1 
       16 37337 2 1 10 ARG O    O  11.253   5.605   6.626 1.00 . B B . 35 ARG O    1 1 
       16 37338 2 1 11 LYS C    C  11.880   3.632   4.245 1.00 . B B . 36 LYS C    1 1 
       16 37339 2 1 11 LYS CA   C  12.782   3.697   5.444 1.00 . B B . 36 LYS CA   1 1 
       16 37340 2 1 11 LYS CB   C  13.970   2.721   5.400 1.00 . B B . 36 LYS CB   1 1 
       16 37341 2 1 11 LYS CD   C  14.529   2.097   3.015 1.00 . B B . 36 LYS CD   1 1 
       16 37342 2 1 11 LYS CE   C  15.453   2.370   1.861 1.00 . B B . 36 LYS CE   1 1 
       16 37343 2 1 11 LYS CG   C  14.940   2.898   4.234 1.00 . B B . 36 LYS CG   1 1 
       16 37344 2 1 11 LYS H    H  11.978   2.611   7.043 1.00 . B B . 36 LYS H    1 1 
       16 37345 2 1 11 LYS HA   H  13.155   4.711   5.502 1.00 . B B . 36 LYS HA   1 1 
       16 37346 2 1 11 LYS HB2  H  14.527   2.841   6.315 1.00 . B B . 36 LYS HB2  1 1 
       16 37347 2 1 11 LYS HB3  H  13.557   1.725   5.355 1.00 . B B . 36 LYS HB3  1 1 
       16 37348 2 1 11 LYS HD2  H  14.565   1.045   3.256 1.00 . B B . 36 LYS HD2  1 1 
       16 37349 2 1 11 LYS HD3  H  13.522   2.376   2.746 1.00 . B B . 36 LYS HD3  1 1 
       16 37350 2 1 11 LYS HE2  H  15.406   3.426   1.652 1.00 . B B . 36 LYS HE2  1 1 
       16 37351 2 1 11 LYS HE3  H  16.455   2.106   2.163 1.00 . B B . 36 LYS HE3  1 1 
       16 37352 2 1 11 LYS HG2  H  14.923   3.941   3.954 1.00 . B B . 36 LYS HG2  1 1 
       16 37353 2 1 11 LYS HG3  H  15.936   2.612   4.536 1.00 . B B . 36 LYS HG3  1 1 
       16 37354 2 1 11 LYS HZ1  H  15.165   0.593   0.822 1.00 . B B . 36 LYS HZ1  1 1 
       16 37355 2 1 11 LYS HZ2  H  15.722   1.856  -0.131 1.00 . B B . 36 LYS HZ2  1 1 
       16 37356 2 1 11 LYS HZ3  H  14.101   1.816   0.363 1.00 . B B . 36 LYS HZ3  1 1 
       16 37357 2 1 11 LYS N    N  11.997   3.499   6.625 1.00 . B B . 36 LYS N    1 1 
       16 37358 2 1 11 LYS NZ   N  15.080   1.616   0.650 1.00 . B B . 36 LYS NZ   1 1 
       16 37359 2 1 11 LYS O    O  11.558   2.577   3.714 1.00 . B B . 36 LYS O    1 1 
       16 37360 2 1 12 SER C    C  10.642   6.324   2.260 1.00 . B B . 37 SER C    1 1 
       16 37361 2 1 12 SER CA   C  10.450   4.930   2.849 1.00 . B B . 37 SER CA   1 1 
       16 37362 2 1 12 SER CB   C   9.023   4.812   3.410 1.00 . B B . 37 SER CB   1 1 
       16 37363 2 1 12 SER H    H  11.639   5.531   4.468 1.00 . B B . 37 SER H    1 1 
       16 37364 2 1 12 SER HA   H  10.627   4.133   2.147 1.00 . B B . 37 SER HA   1 1 
       16 37365 2 1 12 SER HB2  H   8.827   5.649   4.063 1.00 . B B . 37 SER HB2  1 1 
       16 37366 2 1 12 SER HB3  H   8.316   4.816   2.595 1.00 . B B . 37 SER HB3  1 1 
       16 37367 2 1 12 SER HG   H   9.728   3.180   4.180 1.00 . B B . 37 SER HG   1 1 
       16 37368 2 1 12 SER N    N  11.378   4.762   3.919 1.00 . B B . 37 SER N    1 1 
       16 37369 2 1 12 SER O    O   9.718   6.907   1.714 1.00 . B B . 37 SER O    1 1 
       16 37370 2 1 12 SER OG   O   8.858   3.604   4.156 1.00 . B B . 37 SER OG   1 1 
       16 37371 2 1 13 SER C    C  11.951   8.444   0.441 1.00 . B B . 38 SER C    1 1 
       16 37372 2 1 13 SER CA   C  12.170   8.189   1.939 1.00 . B B . 38 SER CA   1 1 
       16 37373 2 1 13 SER CB   C  13.603   8.502   2.331 1.00 . B B . 38 SER CB   1 1 
       16 37374 2 1 13 SER H    H  12.618   6.254   2.600 1.00 . B B . 38 SER H    1 1 
       16 37375 2 1 13 SER HA   H  11.513   8.837   2.490 1.00 . B B . 38 SER HA   1 1 
       16 37376 2 1 13 SER HB2  H  14.274   7.996   1.654 1.00 . B B . 38 SER HB2  1 1 
       16 37377 2 1 13 SER HB3  H  13.767   9.567   2.275 1.00 . B B . 38 SER HB3  1 1 
       16 37378 2 1 13 SER HG   H  13.297   8.566   4.263 1.00 . B B . 38 SER HG   1 1 
       16 37379 2 1 13 SER N    N  11.867   6.816   2.317 1.00 . B B . 38 SER N    1 1 
       16 37380 2 1 13 SER O    O  11.726   9.575   0.012 1.00 . B B . 38 SER O    1 1 
       16 37381 2 1 13 SER OG   O  13.874   8.067   3.669 1.00 . B B . 38 SER OG   1 1 
       16 37382 2 1 14 LYS C    C  10.424   7.322  -2.212 1.00 . B B . 39 LYS C    1 1 
       16 37383 2 1 14 LYS CA   C  11.840   7.496  -1.743 1.00 . B B . 39 LYS CA   1 1 
       16 37384 2 1 14 LYS CB   C  12.707   6.480  -2.434 1.00 . B B . 39 LYS CB   1 1 
       16 37385 2 1 14 LYS CD   C  14.488   7.981  -3.379 1.00 . B B . 39 LYS CD   1 1 
       16 37386 2 1 14 LYS CE   C  14.720   9.269  -2.589 1.00 . B B . 39 LYS CE   1 1 
       16 37387 2 1 14 LYS CG   C  14.180   6.788  -2.489 1.00 . B B . 39 LYS CG   1 1 
       16 37388 2 1 14 LYS H    H  12.012   6.521   0.116 1.00 . B B . 39 LYS H    1 1 
       16 37389 2 1 14 LYS HA   H  12.188   8.473  -2.029 1.00 . B B . 39 LYS HA   1 1 
       16 37390 2 1 14 LYS HB2  H  12.597   5.541  -1.915 1.00 . B B . 39 LYS HB2  1 1 
       16 37391 2 1 14 LYS HB3  H  12.347   6.356  -3.444 1.00 . B B . 39 LYS HB3  1 1 
       16 37392 2 1 14 LYS HD2  H  15.360   7.738  -3.963 1.00 . B B . 39 LYS HD2  1 1 
       16 37393 2 1 14 LYS HD3  H  13.647   8.108  -4.044 1.00 . B B . 39 LYS HD3  1 1 
       16 37394 2 1 14 LYS HE2  H  14.916  10.070  -3.287 1.00 . B B . 39 LYS HE2  1 1 
       16 37395 2 1 14 LYS HE3  H  13.841   9.511  -2.013 1.00 . B B . 39 LYS HE3  1 1 
       16 37396 2 1 14 LYS HG2  H  14.556   6.973  -1.493 1.00 . B B . 39 LYS HG2  1 1 
       16 37397 2 1 14 LYS HG3  H  14.652   5.916  -2.907 1.00 . B B . 39 LYS HG3  1 1 
       16 37398 2 1 14 LYS HZ1  H  16.004  10.051  -1.164 1.00 . B B . 39 LYS HZ1  1 1 
       16 37399 2 1 14 LYS HZ2  H  16.750   8.955  -2.206 1.00 . B B . 39 LYS HZ2  1 1 
       16 37400 2 1 14 LYS HZ3  H  15.731   8.407  -0.968 1.00 . B B . 39 LYS HZ3  1 1 
       16 37401 2 1 14 LYS N    N  11.963   7.395  -0.323 1.00 . B B . 39 LYS N    1 1 
       16 37402 2 1 14 LYS NZ   N  15.878   9.154  -1.675 1.00 . B B . 39 LYS NZ   1 1 
       16 37403 2 1 14 LYS O    O   9.823   6.265  -2.003 1.00 . B B . 39 LYS O    1 1 
       16 37404 2 1 15 PRO C    C   8.490   7.172  -4.550 1.00 . B B . 40 PRO C    1 1 
       16 37405 2 1 15 PRO CA   C   8.565   8.271  -3.486 1.00 . B B . 40 PRO CA   1 1 
       16 37406 2 1 15 PRO CB   C   8.331   9.653  -4.112 1.00 . B B . 40 PRO CB   1 1 
       16 37407 2 1 15 PRO CD   C  10.571   9.620  -3.175 1.00 . B B . 40 PRO CD   1 1 
       16 37408 2 1 15 PRO CG   C   9.642  10.367  -4.097 1.00 . B B . 40 PRO CG   1 1 
       16 37409 2 1 15 PRO HA   H   7.828   8.076  -2.722 1.00 . B B . 40 PRO HA   1 1 
       16 37410 2 1 15 PRO HB2  H   7.976   9.524  -5.124 1.00 . B B . 40 PRO HB2  1 1 
       16 37411 2 1 15 PRO HB3  H   7.586  10.183  -3.537 1.00 . B B . 40 PRO HB3  1 1 
       16 37412 2 1 15 PRO HD2  H  11.528   9.422  -3.641 1.00 . B B . 40 PRO HD2  1 1 
       16 37413 2 1 15 PRO HD3  H  10.705  10.167  -2.254 1.00 . B B . 40 PRO HD3  1 1 
       16 37414 2 1 15 PRO HG2  H  10.048  10.395  -5.098 1.00 . B B . 40 PRO HG2  1 1 
       16 37415 2 1 15 PRO HG3  H   9.496  11.377  -3.741 1.00 . B B . 40 PRO HG3  1 1 
       16 37416 2 1 15 PRO N    N   9.895   8.335  -2.913 1.00 . B B . 40 PRO N    1 1 
       16 37417 2 1 15 PRO O    O   7.474   6.523  -4.715 1.00 . B B . 40 PRO O    1 1 
       16 37418 2 1 16 ILE C    C   9.614   4.510  -5.600 1.00 . B B . 41 ILE C    1 1 
       16 37419 2 1 16 ILE CA   C   9.699   5.898  -6.246 1.00 . B B . 41 ILE CA   1 1 
       16 37420 2 1 16 ILE CB   C  10.999   6.030  -7.111 1.00 . B B . 41 ILE CB   1 1 
       16 37421 2 1 16 ILE CD1  C  12.303   5.000  -9.049 1.00 . B B . 41 ILE CD1  1 1 
       16 37422 2 1 16 ILE CG1  C  11.050   4.948  -8.203 1.00 . B B . 41 ILE CG1  1 1 
       16 37423 2 1 16 ILE CG2  C  12.271   5.993  -6.248 1.00 . B B . 41 ILE CG2  1 1 
       16 37424 2 1 16 ILE H    H  10.381   7.519  -5.045 1.00 . B B . 41 ILE H    1 1 
       16 37425 2 1 16 ILE HA   H   8.839   5.985  -6.890 1.00 . B B . 41 ILE HA   1 1 
       16 37426 2 1 16 ILE HB   H  10.967   6.996  -7.591 1.00 . B B . 41 ILE HB   1 1 
       16 37427 2 1 16 ILE HD11 H  12.261   4.250  -9.822 1.00 . B B . 41 ILE HD11 1 1 
       16 37428 2 1 16 ILE HD12 H  13.153   4.819  -8.408 1.00 . B B . 41 ILE HD12 1 1 
       16 37429 2 1 16 ILE HD13 H  12.392   5.982  -9.488 1.00 . B B . 41 ILE HD13 1 1 
       16 37430 2 1 16 ILE HG12 H  11.010   3.975  -7.735 1.00 . B B . 41 ILE HG12 1 1 
       16 37431 2 1 16 ILE HG13 H  10.198   5.064  -8.856 1.00 . B B . 41 ILE HG13 1 1 
       16 37432 2 1 16 ILE HG21 H  13.141   6.101  -6.879 1.00 . B B . 41 ILE HG21 1 1 
       16 37433 2 1 16 ILE HG22 H  12.316   5.042  -5.738 1.00 . B B . 41 ILE HG22 1 1 
       16 37434 2 1 16 ILE HG23 H  12.242   6.791  -5.522 1.00 . B B . 41 ILE HG23 1 1 
       16 37435 2 1 16 ILE N    N   9.610   6.943  -5.232 1.00 . B B . 41 ILE N    1 1 
       16 37436 2 1 16 ILE O    O   8.916   3.626  -6.093 1.00 . B B . 41 ILE O    1 1 
       16 37437 2 1 17 MET C    C   9.006   2.759  -3.146 1.00 . B B . 42 MET C    1 1 
       16 37438 2 1 17 MET CA   C  10.316   3.084  -3.780 1.00 . B B . 42 MET CA   1 1 
       16 37439 2 1 17 MET CB   C  11.427   3.068  -2.757 1.00 . B B . 42 MET CB   1 1 
       16 37440 2 1 17 MET CE   C  14.645   2.021  -5.126 1.00 . B B . 42 MET CE   1 1 
       16 37441 2 1 17 MET CG   C  12.781   3.095  -3.401 1.00 . B B . 42 MET CG   1 1 
       16 37442 2 1 17 MET H    H  10.730   5.137  -4.109 1.00 . B B . 42 MET H    1 1 
       16 37443 2 1 17 MET HA   H  10.538   2.336  -4.527 1.00 . B B . 42 MET HA   1 1 
       16 37444 2 1 17 MET HB2  H  11.320   3.927  -2.112 1.00 . B B . 42 MET HB2  1 1 
       16 37445 2 1 17 MET HB3  H  11.348   2.167  -2.166 1.00 . B B . 42 MET HB3  1 1 
       16 37446 2 1 17 MET HE1  H  15.382   2.222  -4.362 1.00 . B B . 42 MET HE1  1 1 
       16 37447 2 1 17 MET HE2  H  14.499   2.905  -5.727 1.00 . B B . 42 MET HE2  1 1 
       16 37448 2 1 17 MET HE3  H  14.975   1.205  -5.751 1.00 . B B . 42 MET HE3  1 1 
       16 37449 2 1 17 MET HG2  H  12.797   3.944  -4.068 1.00 . B B . 42 MET HG2  1 1 
       16 37450 2 1 17 MET HG3  H  13.540   3.235  -2.649 1.00 . B B . 42 MET HG3  1 1 
       16 37451 2 1 17 MET N    N  10.267   4.356  -4.475 1.00 . B B . 42 MET N    1 1 
       16 37452 2 1 17 MET O    O   8.523   1.628  -3.241 1.00 . B B . 42 MET O    1 1 
       16 37453 2 1 17 MET SD   S  13.091   1.598  -4.358 1.00 . B B . 42 MET SD   1 1 
       16 37454 2 1 18 GLU C    C   6.033   3.322  -2.998 1.00 . B B . 43 GLU C    1 1 
       16 37455 2 1 18 GLU CA   C   7.111   3.519  -1.932 1.00 . B B . 43 GLU CA   1 1 
       16 37456 2 1 18 GLU CB   C   6.712   4.618  -0.953 1.00 . B B . 43 GLU CB   1 1 
       16 37457 2 1 18 GLU CD   C   5.524   6.787  -0.732 1.00 . B B . 43 GLU CD   1 1 
       16 37458 2 1 18 GLU CG   C   6.410   5.948  -1.592 1.00 . B B . 43 GLU CG   1 1 
       16 37459 2 1 18 GLU H    H   8.818   4.636  -2.532 1.00 . B B . 43 GLU H    1 1 
       16 37460 2 1 18 GLU HA   H   7.203   2.583  -1.397 1.00 . B B . 43 GLU HA   1 1 
       16 37461 2 1 18 GLU HB2  H   5.851   4.305  -0.384 1.00 . B B . 43 GLU HB2  1 1 
       16 37462 2 1 18 GLU HB3  H   7.550   4.762  -0.282 1.00 . B B . 43 GLU HB3  1 1 
       16 37463 2 1 18 GLU HG2  H   7.345   6.465  -1.740 1.00 . B B . 43 GLU HG2  1 1 
       16 37464 2 1 18 GLU HG3  H   5.928   5.782  -2.545 1.00 . B B . 43 GLU HG3  1 1 
       16 37465 2 1 18 GLU N    N   8.388   3.751  -2.554 1.00 . B B . 43 GLU N    1 1 
       16 37466 2 1 18 GLU O    O   5.045   2.658  -2.762 1.00 . B B . 43 GLU O    1 1 
       16 37467 2 1 18 GLU OE1  O   6.015   7.426   0.209 1.00 . B B . 43 GLU OE1  1 1 
       16 37468 2 1 18 GLU OE2  O   4.296   6.804  -0.975 1.00 . B B . 43 GLU OE2  1 1 
       16 37469 2 1 19 LYS C    C   5.377   2.275  -5.766 1.00 . B B . 44 LYS C    1 1 
       16 37470 2 1 19 LYS CA   C   5.349   3.722  -5.307 1.00 . B B . 44 LYS CA   1 1 
       16 37471 2 1 19 LYS CB   C   5.743   4.647  -6.443 1.00 . B B . 44 LYS CB   1 1 
       16 37472 2 1 19 LYS CD   C   5.141   5.650  -8.642 1.00 . B B . 44 LYS CD   1 1 
       16 37473 2 1 19 LYS CE   C   6.539   5.516  -9.239 1.00 . B B . 44 LYS CE   1 1 
       16 37474 2 1 19 LYS CG   C   4.828   4.570  -7.641 1.00 . B B . 44 LYS CG   1 1 
       16 37475 2 1 19 LYS H    H   7.038   4.474  -4.288 1.00 . B B . 44 LYS H    1 1 
       16 37476 2 1 19 LYS HA   H   4.349   3.974  -4.986 1.00 . B B . 44 LYS HA   1 1 
       16 37477 2 1 19 LYS HB2  H   5.748   5.663  -6.076 1.00 . B B . 44 LYS HB2  1 1 
       16 37478 2 1 19 LYS HB3  H   6.743   4.388  -6.761 1.00 . B B . 44 LYS HB3  1 1 
       16 37479 2 1 19 LYS HD2  H   4.406   5.603  -9.430 1.00 . B B . 44 LYS HD2  1 1 
       16 37480 2 1 19 LYS HD3  H   5.062   6.586  -8.110 1.00 . B B . 44 LYS HD3  1 1 
       16 37481 2 1 19 LYS HE2  H   7.267   5.608  -8.446 1.00 . B B . 44 LYS HE2  1 1 
       16 37482 2 1 19 LYS HE3  H   6.638   4.545  -9.699 1.00 . B B . 44 LYS HE3  1 1 
       16 37483 2 1 19 LYS HG2  H   4.950   3.607  -8.114 1.00 . B B . 44 LYS HG2  1 1 
       16 37484 2 1 19 LYS HG3  H   3.806   4.680  -7.308 1.00 . B B . 44 LYS HG3  1 1 
       16 37485 2 1 19 LYS HZ1  H   6.063   6.571 -10.973 1.00 . B B . 44 LYS HZ1  1 1 
       16 37486 2 1 19 LYS HZ2  H   7.718   6.405 -10.714 1.00 . B B . 44 LYS HZ2  1 1 
       16 37487 2 1 19 LYS HZ3  H   6.852   7.503  -9.803 1.00 . B B . 44 LYS HZ3  1 1 
       16 37488 2 1 19 LYS N    N   6.253   3.895  -4.183 1.00 . B B . 44 LYS N    1 1 
       16 37489 2 1 19 LYS NZ   N   6.806   6.563 -10.244 1.00 . B B . 44 LYS NZ   1 1 
       16 37490 2 1 19 LYS O    O   4.338   1.692  -6.097 1.00 . B B . 44 LYS O    1 1 
       16 37491 2 1 20 ARG C    C   6.108  -0.574  -5.042 1.00 . B B . 45 ARG C    1 1 
       16 37492 2 1 20 ARG CA   C   6.782   0.292  -6.078 1.00 . B B . 45 ARG CA   1 1 
       16 37493 2 1 20 ARG CB   C   8.270  -0.010  -6.142 1.00 . B B . 45 ARG CB   1 1 
       16 37494 2 1 20 ARG CD   C  10.469   0.662  -7.123 1.00 . B B . 45 ARG CD   1 1 
       16 37495 2 1 20 ARG CG   C   8.966   0.684  -7.285 1.00 . B B . 45 ARG CG   1 1 
       16 37496 2 1 20 ARG CZ   C  12.227  -1.046  -7.531 1.00 . B B . 45 ARG CZ   1 1 
       16 37497 2 1 20 ARG H    H   7.344   2.247  -5.484 1.00 . B B . 45 ARG H    1 1 
       16 37498 2 1 20 ARG HA   H   6.333   0.104  -7.042 1.00 . B B . 45 ARG HA   1 1 
       16 37499 2 1 20 ARG HB2  H   8.730   0.304  -5.217 1.00 . B B . 45 ARG HB2  1 1 
       16 37500 2 1 20 ARG HB3  H   8.406  -1.076  -6.254 1.00 . B B . 45 ARG HB3  1 1 
       16 37501 2 1 20 ARG HD2  H  10.904   1.194  -7.954 1.00 . B B . 45 ARG HD2  1 1 
       16 37502 2 1 20 ARG HD3  H  10.708   1.200  -6.219 1.00 . B B . 45 ARG HD3  1 1 
       16 37503 2 1 20 ARG HE   H  10.502  -1.358  -6.541 1.00 . B B . 45 ARG HE   1 1 
       16 37504 2 1 20 ARG HG2  H   8.709   0.185  -8.207 1.00 . B B . 45 ARG HG2  1 1 
       16 37505 2 1 20 ARG HG3  H   8.631   1.709  -7.328 1.00 . B B . 45 ARG HG3  1 1 
       16 37506 2 1 20 ARG HH11 H  12.498   0.654  -8.652 1.00 . B B . 45 ARG HH11 1 1 
       16 37507 2 1 20 ARG HH12 H  13.780  -0.474  -8.710 1.00 . B B . 45 ARG HH12 1 1 
       16 37508 2 1 20 ARG HH21 H  12.230  -2.901  -6.694 1.00 . B B . 45 ARG HH21 1 1 
       16 37509 2 1 20 ARG HH22 H  13.636  -2.507  -7.612 1.00 . B B . 45 ARG HH22 1 1 
       16 37510 2 1 20 ARG N    N   6.572   1.698  -5.744 1.00 . B B . 45 ARG N    1 1 
       16 37511 2 1 20 ARG NE   N  11.033  -0.698  -7.044 1.00 . B B . 45 ARG NE   1 1 
       16 37512 2 1 20 ARG NH1  N  12.873  -0.230  -8.356 1.00 . B B . 45 ARG NH1  1 1 
       16 37513 2 1 20 ARG NH2  N  12.733  -2.242  -7.261 1.00 . B B . 45 ARG NH2  1 1 
       16 37514 2 1 20 ARG O    O   5.477  -1.584  -5.373 1.00 . B B . 45 ARG O    1 1 
       16 37515 2 1 21 ARG C    C   4.038  -0.794  -2.984 1.00 . B B . 46 ARG C    1 1 
       16 37516 2 1 21 ARG CA   C   5.531  -0.827  -2.698 1.00 . B B . 46 ARG CA   1 1 
       16 37517 2 1 21 ARG CB   C   5.776  -0.152  -1.347 1.00 . B B . 46 ARG CB   1 1 
       16 37518 2 1 21 ARG CD   C   4.871   0.023   1.008 1.00 . B B . 46 ARG CD   1 1 
       16 37519 2 1 21 ARG CG   C   5.046  -0.863  -0.207 1.00 . B B . 46 ARG CG   1 1 
       16 37520 2 1 21 ARG CZ   C   6.377   1.559   2.213 1.00 . B B . 46 ARG CZ   1 1 
       16 37521 2 1 21 ARG H    H   6.837   0.584  -3.581 1.00 . B B . 46 ARG H    1 1 
       16 37522 2 1 21 ARG HA   H   5.861  -1.854  -2.652 1.00 . B B . 46 ARG HA   1 1 
       16 37523 2 1 21 ARG HB2  H   6.836  -0.151  -1.140 1.00 . B B . 46 ARG HB2  1 1 
       16 37524 2 1 21 ARG HB3  H   5.421   0.866  -1.397 1.00 . B B . 46 ARG HB3  1 1 
       16 37525 2 1 21 ARG HD2  H   4.368   0.924   0.692 1.00 . B B . 46 ARG HD2  1 1 
       16 37526 2 1 21 ARG HD3  H   4.256  -0.498   1.726 1.00 . B B . 46 ARG HD3  1 1 
       16 37527 2 1 21 ARG HE   H   6.838  -0.292   1.647 1.00 . B B . 46 ARG HE   1 1 
       16 37528 2 1 21 ARG HG2  H   4.072  -1.169  -0.559 1.00 . B B . 46 ARG HG2  1 1 
       16 37529 2 1 21 ARG HG3  H   5.610  -1.741   0.073 1.00 . B B . 46 ARG HG3  1 1 
       16 37530 2 1 21 ARG HH11 H   4.539   2.393   1.854 1.00 . B B . 46 ARG HH11 1 1 
       16 37531 2 1 21 ARG HH12 H   5.614   3.432   2.651 1.00 . B B . 46 ARG HH12 1 1 
       16 37532 2 1 21 ARG HH21 H   8.186   0.949   2.773 1.00 . B B . 46 ARG HH21 1 1 
       16 37533 2 1 21 ARG HH22 H   7.846   2.562   3.251 1.00 . B B . 46 ARG HH22 1 1 
       16 37534 2 1 21 ARG N    N   6.230  -0.165  -3.777 1.00 . B B . 46 ARG N    1 1 
       16 37535 2 1 21 ARG NE   N   6.127   0.392   1.631 1.00 . B B . 46 ARG NE   1 1 
       16 37536 2 1 21 ARG NH1  N   5.451   2.526   2.249 1.00 . B B . 46 ARG NH1  1 1 
       16 37537 2 1 21 ARG NH2  N   7.536   1.725   2.787 1.00 . B B . 46 ARG NH2  1 1 
       16 37538 2 1 21 ARG O    O   3.401  -1.819  -2.981 1.00 . B B . 46 ARG O    1 1 
       16 37539 2 1 22 ARG C    C   1.605  -0.281  -4.654 1.00 . B B . 47 ARG C    1 1 
       16 37540 2 1 22 ARG CA   C   2.075   0.607  -3.537 1.00 . B B . 47 ARG CA   1 1 
       16 37541 2 1 22 ARG CB   C   1.733   2.056  -3.877 1.00 . B B . 47 ARG CB   1 1 
       16 37542 2 1 22 ARG CD   C   1.497   4.434  -3.210 1.00 . B B . 47 ARG CD   1 1 
       16 37543 2 1 22 ARG CG   C   2.025   3.073  -2.798 1.00 . B B . 47 ARG CG   1 1 
       16 37544 2 1 22 ARG CZ   C   1.179   6.556  -1.914 1.00 . B B . 47 ARG CZ   1 1 
       16 37545 2 1 22 ARG H    H   4.103   1.190  -3.230 1.00 . B B . 47 ARG H    1 1 
       16 37546 2 1 22 ARG HA   H   1.518   0.323  -2.660 1.00 . B B . 47 ARG HA   1 1 
       16 37547 2 1 22 ARG HB2  H   2.300   2.339  -4.750 1.00 . B B . 47 ARG HB2  1 1 
       16 37548 2 1 22 ARG HB3  H   0.681   2.106  -4.116 1.00 . B B . 47 ARG HB3  1 1 
       16 37549 2 1 22 ARG HD2  H   1.838   4.643  -4.212 1.00 . B B . 47 ARG HD2  1 1 
       16 37550 2 1 22 ARG HD3  H   0.418   4.367  -3.209 1.00 . B B . 47 ARG HD3  1 1 
       16 37551 2 1 22 ARG HE   H   2.862   5.453  -1.989 1.00 . B B . 47 ARG HE   1 1 
       16 37552 2 1 22 ARG HG2  H   1.546   2.766  -1.880 1.00 . B B . 47 ARG HG2  1 1 
       16 37553 2 1 22 ARG HG3  H   3.094   3.138  -2.653 1.00 . B B . 47 ARG HG3  1 1 
       16 37554 2 1 22 ARG HH11 H  -0.557   5.969  -2.856 1.00 . B B . 47 ARG HH11 1 1 
       16 37555 2 1 22 ARG HH12 H  -0.667   7.437  -1.989 1.00 . B B . 47 ARG HH12 1 1 
       16 37556 2 1 22 ARG HH21 H   2.694   7.425  -0.877 1.00 . B B . 47 ARG HH21 1 1 
       16 37557 2 1 22 ARG HH22 H   1.206   8.292  -0.821 1.00 . B B . 47 ARG HH22 1 1 
       16 37558 2 1 22 ARG N    N   3.504   0.409  -3.250 1.00 . B B . 47 ARG N    1 1 
       16 37559 2 1 22 ARG NE   N   1.928   5.509  -2.300 1.00 . B B . 47 ARG NE   1 1 
       16 37560 2 1 22 ARG NH1  N  -0.104   6.657  -2.280 1.00 . B B . 47 ARG NH1  1 1 
       16 37561 2 1 22 ARG NH2  N   1.721   7.498  -1.151 1.00 . B B . 47 ARG NH2  1 1 
       16 37562 2 1 22 ARG O    O   0.568  -0.920  -4.534 1.00 . B B . 47 ARG O    1 1 
       16 37563 2 1 23 ALA C    C   1.890  -2.593  -6.407 1.00 . B B . 48 ALA C    1 1 
       16 37564 2 1 23 ALA CA   C   2.052  -1.163  -6.863 1.00 . B B . 48 ALA CA   1 1 
       16 37565 2 1 23 ALA CB   C   3.150  -1.061  -7.912 1.00 . B B . 48 ALA CB   1 1 
       16 37566 2 1 23 ALA H    H   3.197   0.200  -5.758 1.00 . B B . 48 ALA H    1 1 
       16 37567 2 1 23 ALA HA   H   1.125  -0.812  -7.290 1.00 . B B . 48 ALA HA   1 1 
       16 37568 2 1 23 ALA HB1  H   2.897  -1.683  -8.756 1.00 . B B . 48 ALA HB1  1 1 
       16 37569 2 1 23 ALA HB2  H   4.086  -1.390  -7.488 1.00 . B B . 48 ALA HB2  1 1 
       16 37570 2 1 23 ALA HB3  H   3.243  -0.034  -8.235 1.00 . B B . 48 ALA HB3  1 1 
       16 37571 2 1 23 ALA N    N   2.374  -0.334  -5.725 1.00 . B B . 48 ALA N    1 1 
       16 37572 2 1 23 ALA O    O   0.836  -3.191  -6.591 1.00 . B B . 48 ALA O    1 1 
       16 37573 2 1 24 ARG C    C   1.762  -4.679  -4.209 1.00 . B B . 49 ARG C    1 1 
       16 37574 2 1 24 ARG CA   C   2.930  -4.420  -5.192 1.00 . B B . 49 ARG CA   1 1 
       16 37575 2 1 24 ARG CB   C   4.293  -4.667  -4.542 1.00 . B B . 49 ARG CB   1 1 
       16 37576 2 1 24 ARG CD   C   5.924  -6.142  -3.392 1.00 . B B . 49 ARG CD   1 1 
       16 37577 2 1 24 ARG CG   C   4.560  -6.080  -4.057 1.00 . B B . 49 ARG CG   1 1 
       16 37578 2 1 24 ARG CZ   C   6.928  -7.597  -1.644 1.00 . B B . 49 ARG CZ   1 1 
       16 37579 2 1 24 ARG H    H   3.631  -2.463  -5.457 1.00 . B B . 49 ARG H    1 1 
       16 37580 2 1 24 ARG HA   H   2.820  -5.084  -6.035 1.00 . B B . 49 ARG HA   1 1 
       16 37581 2 1 24 ARG HB2  H   5.064  -4.417  -5.255 1.00 . B B . 49 ARG HB2  1 1 
       16 37582 2 1 24 ARG HB3  H   4.386  -3.997  -3.701 1.00 . B B . 49 ARG HB3  1 1 
       16 37583 2 1 24 ARG HD2  H   6.682  -5.965  -4.141 1.00 . B B . 49 ARG HD2  1 1 
       16 37584 2 1 24 ARG HD3  H   5.979  -5.363  -2.645 1.00 . B B . 49 ARG HD3  1 1 
       16 37585 2 1 24 ARG HE   H   5.791  -8.212  -3.203 1.00 . B B . 49 ARG HE   1 1 
       16 37586 2 1 24 ARG HG2  H   3.789  -6.380  -3.363 1.00 . B B . 49 ARG HG2  1 1 
       16 37587 2 1 24 ARG HG3  H   4.552  -6.746  -4.906 1.00 . B B . 49 ARG HG3  1 1 
       16 37588 2 1 24 ARG HH11 H   7.367  -5.593  -1.338 1.00 . B B . 49 ARG HH11 1 1 
       16 37589 2 1 24 ARG HH12 H   8.048  -6.636  -0.198 1.00 . B B . 49 ARG HH12 1 1 
       16 37590 2 1 24 ARG HH21 H   6.720  -9.615  -1.652 1.00 . B B . 49 ARG HH21 1 1 
       16 37591 2 1 24 ARG HH22 H   7.588  -9.017  -0.297 1.00 . B B . 49 ARG HH22 1 1 
       16 37592 2 1 24 ARG N    N   2.889  -3.067  -5.685 1.00 . B B . 49 ARG N    1 1 
       16 37593 2 1 24 ARG NE   N   6.193  -7.429  -2.758 1.00 . B B . 49 ARG NE   1 1 
       16 37594 2 1 24 ARG NH1  N   7.478  -6.539  -1.019 1.00 . B B . 49 ARG NH1  1 1 
       16 37595 2 1 24 ARG NH2  N   7.112  -8.817  -1.168 1.00 . B B . 49 ARG NH2  1 1 
       16 37596 2 1 24 ARG O    O   1.210  -5.766  -4.190 1.00 . B B . 49 ARG O    1 1 
       16 37597 2 1 25 ILE C    C  -1.036  -3.974  -3.275 1.00 . B B . 50 ILE C    1 1 
       16 37598 2 1 25 ILE CA   C   0.240  -3.733  -2.491 1.00 . B B . 50 ILE CA   1 1 
       16 37599 2 1 25 ILE CB   C   0.056  -2.406  -1.687 1.00 . B B . 50 ILE CB   1 1 
       16 37600 2 1 25 ILE CD1  C   1.254  -0.786  -0.145 1.00 . B B . 50 ILE CD1  1 1 
       16 37601 2 1 25 ILE CG1  C   1.287  -2.113  -0.848 1.00 . B B . 50 ILE CG1  1 1 
       16 37602 2 1 25 ILE CG2  C  -1.191  -2.463  -0.800 1.00 . B B . 50 ILE CG2  1 1 
       16 37603 2 1 25 ILE H    H   1.914  -2.826  -3.426 1.00 . B B . 50 ILE H    1 1 
       16 37604 2 1 25 ILE HA   H   0.408  -4.544  -1.799 1.00 . B B . 50 ILE HA   1 1 
       16 37605 2 1 25 ILE HB   H  -0.079  -1.608  -2.400 1.00 . B B . 50 ILE HB   1 1 
       16 37606 2 1 25 ILE HD11 H   2.173  -0.660   0.406 1.00 . B B . 50 ILE HD11 1 1 
       16 37607 2 1 25 ILE HD12 H   0.407  -0.743   0.520 1.00 . B B . 50 ILE HD12 1 1 
       16 37608 2 1 25 ILE HD13 H   1.180  -0.018  -0.897 1.00 . B B . 50 ILE HD13 1 1 
       16 37609 2 1 25 ILE HG12 H   1.415  -2.884  -0.103 1.00 . B B . 50 ILE HG12 1 1 
       16 37610 2 1 25 ILE HG13 H   2.139  -2.106  -1.512 1.00 . B B . 50 ILE HG13 1 1 
       16 37611 2 1 25 ILE HG21 H  -1.078  -3.254  -0.070 1.00 . B B . 50 ILE HG21 1 1 
       16 37612 2 1 25 ILE HG22 H  -2.060  -2.660  -1.411 1.00 . B B . 50 ILE HG22 1 1 
       16 37613 2 1 25 ILE HG23 H  -1.312  -1.519  -0.289 1.00 . B B . 50 ILE HG23 1 1 
       16 37614 2 1 25 ILE N    N   1.388  -3.658  -3.413 1.00 . B B . 50 ILE N    1 1 
       16 37615 2 1 25 ILE O    O  -1.770  -4.926  -3.014 1.00 . B B . 50 ILE O    1 1 
       16 37616 2 1 26 ASN C    C  -2.547  -4.532  -5.769 1.00 . B B . 51 ASN C    1 1 
       16 37617 2 1 26 ASN CA   C  -2.488  -3.209  -5.059 1.00 . B B . 51 ASN CA   1 1 
       16 37618 2 1 26 ASN CB   C  -2.629  -2.058  -6.079 1.00 . B B . 51 ASN CB   1 1 
       16 37619 2 1 26 ASN CG   C  -2.870  -0.691  -5.457 1.00 . B B . 51 ASN CG   1 1 
       16 37620 2 1 26 ASN H    H  -0.602  -2.430  -4.448 1.00 . B B . 51 ASN H    1 1 
       16 37621 2 1 26 ASN HA   H  -3.311  -3.165  -4.359 1.00 . B B . 51 ASN HA   1 1 
       16 37622 2 1 26 ASN HB2  H  -1.719  -1.997  -6.658 1.00 . B B . 51 ASN HB2  1 1 
       16 37623 2 1 26 ASN HB3  H  -3.452  -2.286  -6.739 1.00 . B B . 51 ASN HB3  1 1 
       16 37624 2 1 26 ASN HD21 H  -0.940  -0.312  -5.462 1.00 . B B . 51 ASN HD21 1 1 
       16 37625 2 1 26 ASN HD22 H  -1.927   0.946  -4.849 1.00 . B B . 51 ASN HD22 1 1 
       16 37626 2 1 26 ASN N    N  -1.275  -3.122  -4.260 1.00 . B B . 51 ASN N    1 1 
       16 37627 2 1 26 ASN ND2  N  -1.825   0.051  -5.231 1.00 . B B . 51 ASN ND2  1 1 
       16 37628 2 1 26 ASN O    O  -3.574  -5.216  -5.731 1.00 . B B . 51 ASN O    1 1 
       16 37629 2 1 26 ASN OD1  O  -4.007  -0.300  -5.200 1.00 . B B . 51 ASN OD1  1 1 
       16 37630 2 1 27 GLU C    C  -1.570  -7.376  -6.201 1.00 . B B . 52 GLU C    1 1 
       16 37631 2 1 27 GLU CA   C  -1.304  -6.168  -7.090 1.00 . B B . 52 GLU CA   1 1 
       16 37632 2 1 27 GLU CB   C   0.075  -6.338  -7.717 1.00 . B B . 52 GLU CB   1 1 
       16 37633 2 1 27 GLU CD   C   1.764  -5.600  -9.382 1.00 . B B . 52 GLU CD   1 1 
       16 37634 2 1 27 GLU CG   C   0.475  -5.263  -8.697 1.00 . B B . 52 GLU CG   1 1 
       16 37635 2 1 27 GLU H    H  -0.659  -4.289  -6.311 1.00 . B B . 52 GLU H    1 1 
       16 37636 2 1 27 GLU HA   H  -2.037  -6.155  -7.883 1.00 . B B . 52 GLU HA   1 1 
       16 37637 2 1 27 GLU HB2  H   0.809  -6.353  -6.924 1.00 . B B . 52 GLU HB2  1 1 
       16 37638 2 1 27 GLU HB3  H   0.105  -7.291  -8.226 1.00 . B B . 52 GLU HB3  1 1 
       16 37639 2 1 27 GLU HG2  H  -0.301  -5.142  -9.437 1.00 . B B . 52 GLU HG2  1 1 
       16 37640 2 1 27 GLU HG3  H   0.607  -4.336  -8.155 1.00 . B B . 52 GLU HG3  1 1 
       16 37641 2 1 27 GLU N    N  -1.425  -4.909  -6.360 1.00 . B B . 52 GLU N    1 1 
       16 37642 2 1 27 GLU O    O  -2.268  -8.310  -6.612 1.00 . B B . 52 GLU O    1 1 
       16 37643 2 1 27 GLU OE1  O   2.840  -5.518  -8.750 1.00 . B B . 52 GLU OE1  1 1 
       16 37644 2 1 27 GLU OE2  O   1.726  -5.998 -10.564 1.00 . B B . 52 GLU OE2  1 1 
       16 37645 2 1 28 SER C    C  -2.551  -8.608  -3.561 1.00 . B B . 53 SER C    1 1 
       16 37646 2 1 28 SER CA   C  -1.158  -8.503  -4.139 1.00 . B B . 53 SER CA   1 1 
       16 37647 2 1 28 SER CB   C  -0.068  -8.515  -3.071 1.00 . B B . 53 SER CB   1 1 
       16 37648 2 1 28 SER H    H  -0.568  -6.582  -4.627 1.00 . B B . 53 SER H    1 1 
       16 37649 2 1 28 SER HA   H  -1.018  -9.364  -4.775 1.00 . B B . 53 SER HA   1 1 
       16 37650 2 1 28 SER HB2  H  -0.285  -9.281  -2.340 1.00 . B B . 53 SER HB2  1 1 
       16 37651 2 1 28 SER HB3  H   0.882  -8.726  -3.539 1.00 . B B . 53 SER HB3  1 1 
       16 37652 2 1 28 SER HG   H   0.620  -6.718  -2.931 1.00 . B B . 53 SER HG   1 1 
       16 37653 2 1 28 SER N    N  -1.035  -7.367  -4.990 1.00 . B B . 53 SER N    1 1 
       16 37654 2 1 28 SER O    O  -3.122  -9.671  -3.573 1.00 . B B . 53 SER O    1 1 
       16 37655 2 1 28 SER OG   O   0.016  -7.268  -2.415 1.00 . B B . 53 SER OG   1 1 
       16 37656 2 1 29 LEU C    C  -5.474  -7.869  -3.641 1.00 . B B . 54 LEU C    1 1 
       16 37657 2 1 29 LEU CA   C  -4.458  -7.441  -2.563 1.00 . B B . 54 LEU CA   1 1 
       16 37658 2 1 29 LEU CB   C  -4.760  -6.010  -2.068 1.00 . B B . 54 LEU CB   1 1 
       16 37659 2 1 29 LEU CD1  C  -5.790  -4.412  -0.430 1.00 . B B . 54 LEU CD1  1 1 
       16 37660 2 1 29 LEU CD2  C  -7.128  -6.365  -1.177 1.00 . B B . 54 LEU CD2  1 1 
       16 37661 2 1 29 LEU CG   C  -5.725  -5.859  -0.871 1.00 . B B . 54 LEU CG   1 1 
       16 37662 2 1 29 LEU H    H  -2.589  -6.648  -3.139 1.00 . B B . 54 LEU H    1 1 
       16 37663 2 1 29 LEU HA   H  -4.506  -8.127  -1.730 1.00 . B B . 54 LEU HA   1 1 
       16 37664 2 1 29 LEU HB2  H  -3.823  -5.540  -1.803 1.00 . B B . 54 LEU HB2  1 1 
       16 37665 2 1 29 LEU HB3  H  -5.177  -5.460  -2.899 1.00 . B B . 54 LEU HB3  1 1 
       16 37666 2 1 29 LEU HD11 H  -6.153  -3.806  -1.247 1.00 . B B . 54 LEU HD11 1 1 
       16 37667 2 1 29 LEU HD12 H  -4.804  -4.080  -0.144 1.00 . B B . 54 LEU HD12 1 1 
       16 37668 2 1 29 LEU HD13 H  -6.459  -4.320   0.412 1.00 . B B . 54 LEU HD13 1 1 
       16 37669 2 1 29 LEU HD21 H  -7.547  -5.796  -1.994 1.00 . B B . 54 LEU HD21 1 1 
       16 37670 2 1 29 LEU HD22 H  -7.751  -6.250  -0.302 1.00 . B B . 54 LEU HD22 1 1 
       16 37671 2 1 29 LEU HD23 H  -7.081  -7.408  -1.454 1.00 . B B . 54 LEU HD23 1 1 
       16 37672 2 1 29 LEU HG   H  -5.312  -6.442  -0.062 1.00 . B B . 54 LEU HG   1 1 
       16 37673 2 1 29 LEU N    N  -3.111  -7.481  -3.123 1.00 . B B . 54 LEU N    1 1 
       16 37674 2 1 29 LEU O    O  -6.438  -8.601  -3.357 1.00 . B B . 54 LEU O    1 1 
       16 37675 2 1 30 SER C    C  -6.140  -9.276  -6.191 1.00 . B B . 55 SER C    1 1 
       16 37676 2 1 30 SER CA   C  -6.076  -7.762  -5.992 1.00 . B B . 55 SER CA   1 1 
       16 37677 2 1 30 SER CB   C  -5.568  -7.056  -7.268 1.00 . B B . 55 SER CB   1 1 
       16 37678 2 1 30 SER H    H  -4.442  -6.869  -5.034 1.00 . B B . 55 SER H    1 1 
       16 37679 2 1 30 SER HA   H  -7.069  -7.399  -5.767 1.00 . B B . 55 SER HA   1 1 
       16 37680 2 1 30 SER HB2  H  -5.599  -5.986  -7.121 1.00 . B B . 55 SER HB2  1 1 
       16 37681 2 1 30 SER HB3  H  -4.547  -7.359  -7.450 1.00 . B B . 55 SER HB3  1 1 
       16 37682 2 1 30 SER HG   H  -5.769  -7.867  -8.998 1.00 . B B . 55 SER HG   1 1 
       16 37683 2 1 30 SER N    N  -5.228  -7.436  -4.872 1.00 . B B . 55 SER N    1 1 
       16 37684 2 1 30 SER O    O  -7.218  -9.877  -6.119 1.00 . B B . 55 SER O    1 1 
       16 37685 2 1 30 SER OG   O  -6.354  -7.375  -8.404 1.00 . B B . 55 SER OG   1 1 
       16 37686 2 1 31 GLN C    C  -5.329 -12.113  -5.362 1.00 . B B . 56 GLN C    1 1 
       16 37687 2 1 31 GLN CA   C  -4.962 -11.327  -6.616 1.00 . B B . 56 GLN CA   1 1 
       16 37688 2 1 31 GLN CB   C  -3.612 -11.757  -7.182 1.00 . B B . 56 GLN CB   1 1 
       16 37689 2 1 31 GLN CD   C  -1.133 -11.778  -6.933 1.00 . B B . 56 GLN CD   1 1 
       16 37690 2 1 31 GLN CG   C  -2.446 -11.525  -6.259 1.00 . B B . 56 GLN CG   1 1 
       16 37691 2 1 31 GLN H    H  -4.164  -9.381  -6.355 1.00 . B B . 56 GLN H    1 1 
       16 37692 2 1 31 GLN HA   H  -5.724 -11.523  -7.356 1.00 . B B . 56 GLN HA   1 1 
       16 37693 2 1 31 GLN HB2  H  -3.650 -12.812  -7.408 1.00 . B B . 56 GLN HB2  1 1 
       16 37694 2 1 31 GLN HB3  H  -3.429 -11.215  -8.097 1.00 . B B . 56 GLN HB3  1 1 
       16 37695 2 1 31 GLN HE21 H  -1.048  -9.893  -7.443 1.00 . B B . 56 GLN HE21 1 1 
       16 37696 2 1 31 GLN HE22 H   0.288 -10.857  -7.952 1.00 . B B . 56 GLN HE22 1 1 
       16 37697 2 1 31 GLN HG2  H  -2.470 -10.498  -5.927 1.00 . B B . 56 GLN HG2  1 1 
       16 37698 2 1 31 GLN HG3  H  -2.541 -12.179  -5.406 1.00 . B B . 56 GLN HG3  1 1 
       16 37699 2 1 31 GLN N    N  -4.997  -9.899  -6.372 1.00 . B B . 56 GLN N    1 1 
       16 37700 2 1 31 GLN NE2  N  -0.576 -10.751  -7.497 1.00 . B B . 56 GLN NE2  1 1 
       16 37701 2 1 31 GLN O    O  -5.831 -13.212  -5.458 1.00 . B B . 56 GLN O    1 1 
       16 37702 2 1 31 GLN OE1  O  -0.620 -12.897  -6.936 1.00 . B B . 56 GLN OE1  1 1 
       16 37703 2 1 32 LEU C    C  -6.923 -12.444  -2.870 1.00 . B B . 57 LEU C    1 1 
       16 37704 2 1 32 LEU CA   C  -5.433 -12.106  -2.923 1.00 . B B . 57 LEU CA   1 1 
       16 37705 2 1 32 LEU CB   C  -4.980 -11.126  -1.800 1.00 . B B . 57 LEU CB   1 1 
       16 37706 2 1 32 LEU CD1  C  -4.116 -10.866   0.522 1.00 . B B . 57 LEU CD1  1 1 
       16 37707 2 1 32 LEU CD2  C  -6.518 -10.947   0.116 1.00 . B B . 57 LEU CD2  1 1 
       16 37708 2 1 32 LEU CG   C  -5.205 -11.496  -0.339 1.00 . B B . 57 LEU CG   1 1 
       16 37709 2 1 32 LEU H    H  -4.668 -10.635  -4.206 1.00 . B B . 57 LEU H    1 1 
       16 37710 2 1 32 LEU HA   H  -4.875 -13.026  -2.834 1.00 . B B . 57 LEU HA   1 1 
       16 37711 2 1 32 LEU HB2  H  -3.919 -10.965  -1.920 1.00 . B B . 57 LEU HB2  1 1 
       16 37712 2 1 32 LEU HB3  H  -5.470 -10.181  -1.990 1.00 . B B . 57 LEU HB3  1 1 
       16 37713 2 1 32 LEU HD11 H  -4.284 -11.124   1.557 1.00 . B B . 57 LEU HD11 1 1 
       16 37714 2 1 32 LEU HD12 H  -4.143  -9.791   0.410 1.00 . B B . 57 LEU HD12 1 1 
       16 37715 2 1 32 LEU HD13 H  -3.150 -11.236   0.211 1.00 . B B . 57 LEU HD13 1 1 
       16 37716 2 1 32 LEU HD21 H  -7.305 -11.352  -0.502 1.00 . B B . 57 LEU HD21 1 1 
       16 37717 2 1 32 LEU HD22 H  -6.509  -9.871   0.026 1.00 . B B . 57 LEU HD22 1 1 
       16 37718 2 1 32 LEU HD23 H  -6.684 -11.226   1.146 1.00 . B B . 57 LEU HD23 1 1 
       16 37719 2 1 32 LEU HG   H  -5.212 -12.568  -0.215 1.00 . B B . 57 LEU HG   1 1 
       16 37720 2 1 32 LEU N    N  -5.105 -11.516  -4.209 1.00 . B B . 57 LEU N    1 1 
       16 37721 2 1 32 LEU O    O  -7.289 -13.610  -2.764 1.00 . B B . 57 LEU O    1 1 
       16 37722 2 1 33 LYS C    C  -9.646 -12.561  -4.199 1.00 . B B . 58 LYS C    1 1 
       16 37723 2 1 33 LYS CA   C  -9.222 -11.650  -3.039 1.00 . B B . 58 LYS CA   1 1 
       16 37724 2 1 33 LYS CB   C -10.003 -10.314  -3.129 1.00 . B B . 58 LYS CB   1 1 
       16 37725 2 1 33 LYS CD   C -10.720  -8.343  -4.534 1.00 . B B . 58 LYS CD   1 1 
       16 37726 2 1 33 LYS CE   C -10.739  -7.795  -5.949 1.00 . B B . 58 LYS CE   1 1 
       16 37727 2 1 33 LYS CG   C  -9.922  -9.623  -4.482 1.00 . B B . 58 LYS CG   1 1 
       16 37728 2 1 33 LYS H    H  -7.381 -10.540  -3.150 1.00 . B B . 58 LYS H    1 1 
       16 37729 2 1 33 LYS HA   H  -9.471 -12.140  -2.110 1.00 . B B . 58 LYS HA   1 1 
       16 37730 2 1 33 LYS HB2  H -11.043 -10.500  -2.912 1.00 . B B . 58 LYS HB2  1 1 
       16 37731 2 1 33 LYS HB3  H  -9.610  -9.637  -2.385 1.00 . B B . 58 LYS HB3  1 1 
       16 37732 2 1 33 LYS HD2  H -11.734  -8.540  -4.218 1.00 . B B . 58 LYS HD2  1 1 
       16 37733 2 1 33 LYS HD3  H -10.266  -7.613  -3.880 1.00 . B B . 58 LYS HD3  1 1 
       16 37734 2 1 33 LYS HE2  H -11.155  -6.800  -5.968 1.00 . B B . 58 LYS HE2  1 1 
       16 37735 2 1 33 LYS HE3  H  -9.715  -7.776  -6.293 1.00 . B B . 58 LYS HE3  1 1 
       16 37736 2 1 33 LYS HG2  H  -8.887  -9.395  -4.693 1.00 . B B . 58 LYS HG2  1 1 
       16 37737 2 1 33 LYS HG3  H -10.294 -10.302  -5.235 1.00 . B B . 58 LYS HG3  1 1 
       16 37738 2 1 33 LYS HZ1  H -11.143  -9.632  -6.916 1.00 . B B . 58 LYS HZ1  1 1 
       16 37739 2 1 33 LYS HZ2  H -11.469  -8.272  -7.842 1.00 . B B . 58 LYS HZ2  1 1 
       16 37740 2 1 33 LYS HZ3  H -12.509  -8.719  -6.607 1.00 . B B . 58 LYS HZ3  1 1 
       16 37741 2 1 33 LYS N    N  -7.767 -11.436  -3.052 1.00 . B B . 58 LYS N    1 1 
       16 37742 2 1 33 LYS NZ   N -11.506  -8.660  -6.878 1.00 . B B . 58 LYS NZ   1 1 
       16 37743 2 1 33 LYS O    O -10.547 -13.380  -4.063 1.00 . B B . 58 LYS O    1 1 
       16 37744 2 1 34 THR C    C  -9.048 -14.654  -6.353 1.00 . B B . 59 THR C    1 1 
       16 37745 2 1 34 THR CA   C  -9.289 -13.149  -6.521 1.00 . B B . 59 THR CA   1 1 
       16 37746 2 1 34 THR CB   C  -8.498 -12.578  -7.721 1.00 . B B . 59 THR CB   1 1 
       16 37747 2 1 34 THR CG2  C  -8.976 -13.181  -9.022 1.00 . B B . 59 THR CG2  1 1 
       16 37748 2 1 34 THR H    H  -8.189 -11.814  -5.322 1.00 . B B . 59 THR H    1 1 
       16 37749 2 1 34 THR HA   H -10.342 -12.996  -6.706 1.00 . B B . 59 THR HA   1 1 
       16 37750 2 1 34 THR HB   H  -7.446 -12.782  -7.580 1.00 . B B . 59 THR HB   1 1 
       16 37751 2 1 34 THR HG1  H  -8.076 -10.696  -7.250 1.00 . B B . 59 THR HG1  1 1 
       16 37752 2 1 34 THR HG21 H  -8.402 -12.762  -9.836 1.00 . B B . 59 THR HG21 1 1 
       16 37753 2 1 34 THR HG22 H -10.014 -12.910  -9.142 1.00 . B B . 59 THR HG22 1 1 
       16 37754 2 1 34 THR HG23 H  -8.866 -14.255  -8.995 1.00 . B B . 59 THR HG23 1 1 
       16 37755 2 1 34 THR N    N  -8.955 -12.427  -5.321 1.00 . B B . 59 THR N    1 1 
       16 37756 2 1 34 THR O    O  -9.914 -15.465  -6.695 1.00 . B B . 59 THR O    1 1 
       16 37757 2 1 34 THR OG1  O  -8.739 -11.158  -7.786 1.00 . B B . 59 THR OG1  1 1 
       16 37758 2 1 35 LEU C    C  -8.400 -16.978  -4.432 1.00 . B B . 60 LEU C    1 1 
       16 37759 2 1 35 LEU CA   C  -7.581 -16.411  -5.560 1.00 . B B . 60 LEU CA   1 1 
       16 37760 2 1 35 LEU CB   C  -6.073 -16.644  -5.324 1.00 . B B . 60 LEU CB   1 1 
       16 37761 2 1 35 LEU CD1  C  -5.609 -18.001  -7.393 1.00 . B B . 60 LEU CD1  1 1 
       16 37762 2 1 35 LEU CD2  C  -5.173 -15.546  -7.437 1.00 . B B . 60 LEU CD2  1 1 
       16 37763 2 1 35 LEU CG   C  -5.178 -16.798  -6.574 1.00 . B B . 60 LEU CG   1 1 
       16 37764 2 1 35 LEU H    H  -7.252 -14.333  -5.517 1.00 . B B . 60 LEU H    1 1 
       16 37765 2 1 35 LEU HA   H  -7.873 -16.937  -6.456 1.00 . B B . 60 LEU HA   1 1 
       16 37766 2 1 35 LEU HB2  H  -5.697 -15.811  -4.748 1.00 . B B . 60 LEU HB2  1 1 
       16 37767 2 1 35 LEU HB3  H  -5.969 -17.539  -4.728 1.00 . B B . 60 LEU HB3  1 1 
       16 37768 2 1 35 LEU HD11 H  -5.550 -18.892  -6.787 1.00 . B B . 60 LEU HD11 1 1 
       16 37769 2 1 35 LEU HD12 H  -4.947 -18.102  -8.239 1.00 . B B . 60 LEU HD12 1 1 
       16 37770 2 1 35 LEU HD13 H  -6.620 -17.867  -7.750 1.00 . B B . 60 LEU HD13 1 1 
       16 37771 2 1 35 LEU HD21 H  -6.179 -15.337  -7.769 1.00 . B B . 60 LEU HD21 1 1 
       16 37772 2 1 35 LEU HD22 H  -4.535 -15.699  -8.296 1.00 . B B . 60 LEU HD22 1 1 
       16 37773 2 1 35 LEU HD23 H  -4.807 -14.710  -6.860 1.00 . B B . 60 LEU HD23 1 1 
       16 37774 2 1 35 LEU HG   H  -4.167 -16.990  -6.240 1.00 . B B . 60 LEU HG   1 1 
       16 37775 2 1 35 LEU N    N  -7.905 -15.017  -5.793 1.00 . B B . 60 LEU N    1 1 
       16 37776 2 1 35 LEU O    O  -8.821 -18.120  -4.496 1.00 . B B . 60 LEU O    1 1 
       16 37777 2 1 36 ILE C    C -10.899 -16.933  -2.779 1.00 . B B . 61 ILE C    1 1 
       16 37778 2 1 36 ILE CA   C  -9.481 -16.617  -2.313 1.00 . B B . 61 ILE CA   1 1 
       16 37779 2 1 36 ILE CB   C  -9.491 -15.591  -1.149 1.00 . B B . 61 ILE CB   1 1 
       16 37780 2 1 36 ILE CD1  C  -7.646 -16.851   0.097 1.00 . B B . 61 ILE CD1  1 1 
       16 37781 2 1 36 ILE CG1  C  -8.113 -15.530  -0.491 1.00 . B B . 61 ILE CG1  1 1 
       16 37782 2 1 36 ILE CG2  C -10.558 -15.920  -0.114 1.00 . B B . 61 ILE CG2  1 1 
       16 37783 2 1 36 ILE H    H  -8.274 -15.270  -3.398 1.00 . B B . 61 ILE H    1 1 
       16 37784 2 1 36 ILE HA   H  -9.040 -17.536  -1.954 1.00 . B B . 61 ILE HA   1 1 
       16 37785 2 1 36 ILE HB   H  -9.711 -14.620  -1.564 1.00 . B B . 61 ILE HB   1 1 
       16 37786 2 1 36 ILE HD11 H  -8.378 -17.211   0.804 1.00 . B B . 61 ILE HD11 1 1 
       16 37787 2 1 36 ILE HD12 H  -6.698 -16.720   0.596 1.00 . B B . 61 ILE HD12 1 1 
       16 37788 2 1 36 ILE HD13 H  -7.521 -17.578  -0.691 1.00 . B B . 61 ILE HD13 1 1 
       16 37789 2 1 36 ILE HG12 H  -7.381 -15.221  -1.224 1.00 . B B . 61 ILE HG12 1 1 
       16 37790 2 1 36 ILE HG13 H  -8.139 -14.801   0.306 1.00 . B B . 61 ILE HG13 1 1 
       16 37791 2 1 36 ILE HG21 H -11.530 -15.924  -0.586 1.00 . B B . 61 ILE HG21 1 1 
       16 37792 2 1 36 ILE HG22 H -10.540 -15.174   0.666 1.00 . B B . 61 ILE HG22 1 1 
       16 37793 2 1 36 ILE HG23 H -10.359 -16.891   0.313 1.00 . B B . 61 ILE HG23 1 1 
       16 37794 2 1 36 ILE N    N  -8.657 -16.176  -3.420 1.00 . B B . 61 ILE N    1 1 
       16 37795 2 1 36 ILE O    O -11.415 -18.027  -2.537 1.00 . B B . 61 ILE O    1 1 
       16 37796 2 1 37 LEU C    C -12.885 -17.411  -4.976 1.00 . B B . 62 LEU C    1 1 
       16 37797 2 1 37 LEU CA   C -12.854 -16.238  -3.978 1.00 . B B . 62 LEU CA   1 1 
       16 37798 2 1 37 LEU CB   C -13.419 -14.938  -4.592 1.00 . B B . 62 LEU CB   1 1 
       16 37799 2 1 37 LEU CD1  C -15.731 -15.705  -5.426 1.00 . B B . 62 LEU CD1  1 1 
       16 37800 2 1 37 LEU CD2  C -15.482 -14.741  -3.126 1.00 . B B . 62 LEU CD2  1 1 
       16 37801 2 1 37 LEU CG   C -14.963 -14.716  -4.561 1.00 . B B . 62 LEU CG   1 1 
       16 37802 2 1 37 LEU H    H -11.025 -15.197  -3.748 1.00 . B B . 62 LEU H    1 1 
       16 37803 2 1 37 LEU HA   H -13.441 -16.514  -3.114 1.00 . B B . 62 LEU HA   1 1 
       16 37804 2 1 37 LEU HB2  H -12.960 -14.109  -4.074 1.00 . B B . 62 LEU HB2  1 1 
       16 37805 2 1 37 LEU HB3  H -13.098 -14.898  -5.623 1.00 . B B . 62 LEU HB3  1 1 
       16 37806 2 1 37 LEU HD11 H -16.788 -15.491  -5.372 1.00 . B B . 62 LEU HD11 1 1 
       16 37807 2 1 37 LEU HD12 H -15.548 -16.707  -5.064 1.00 . B B . 62 LEU HD12 1 1 
       16 37808 2 1 37 LEU HD13 H -15.395 -15.627  -6.448 1.00 . B B . 62 LEU HD13 1 1 
       16 37809 2 1 37 LEU HD21 H -16.544 -14.540  -3.125 1.00 . B B . 62 LEU HD21 1 1 
       16 37810 2 1 37 LEU HD22 H -14.977 -13.982  -2.548 1.00 . B B . 62 LEU HD22 1 1 
       16 37811 2 1 37 LEU HD23 H -15.303 -15.710  -2.685 1.00 . B B . 62 LEU HD23 1 1 
       16 37812 2 1 37 LEU HG   H -15.163 -13.733  -4.961 1.00 . B B . 62 LEU HG   1 1 
       16 37813 2 1 37 LEU N    N -11.497 -16.030  -3.519 1.00 . B B . 62 LEU N    1 1 
       16 37814 2 1 37 LEU O    O -13.855 -18.119  -5.063 1.00 . B B . 62 LEU O    1 1 
       16 37815 2 1 38 ASP C    C -11.450 -20.076  -5.959 1.00 . B B . 63 ASP C    1 1 
       16 37816 2 1 38 ASP CA   C -11.680 -18.732  -6.634 1.00 . B B . 63 ASP CA   1 1 
       16 37817 2 1 38 ASP CB   C -10.510 -18.474  -7.523 1.00 . B B . 63 ASP CB   1 1 
       16 37818 2 1 38 ASP CG   C -10.513 -19.296  -8.797 1.00 . B B . 63 ASP CG   1 1 
       16 37819 2 1 38 ASP H    H -10.997 -17.084  -5.468 1.00 . B B . 63 ASP H    1 1 
       16 37820 2 1 38 ASP HA   H -12.578 -18.757  -7.233 1.00 . B B . 63 ASP HA   1 1 
       16 37821 2 1 38 ASP HB2  H -10.460 -17.414  -7.702 1.00 . B B . 63 ASP HB2  1 1 
       16 37822 2 1 38 ASP HB3  H  -9.662 -18.767  -6.925 1.00 . B B . 63 ASP HB3  1 1 
       16 37823 2 1 38 ASP N    N -11.778 -17.654  -5.640 1.00 . B B . 63 ASP N    1 1 
       16 37824 2 1 38 ASP O    O -11.787 -21.113  -6.486 1.00 . B B . 63 ASP O    1 1 
       16 37825 2 1 38 ASP OD1  O -11.070 -18.840  -9.813 1.00 . B B . 63 ASP OD1  1 1 
       16 37826 2 1 38 ASP OD2  O  -9.929 -20.392  -8.827 1.00 . B B . 63 ASP OD2  1 1 
       16 37827 2 1 39 ALA C    C -11.750 -21.688  -3.283 1.00 . B B . 64 ALA C    1 1 
       16 37828 2 1 39 ALA CA   C -10.545 -21.264  -4.085 1.00 . B B . 64 ALA CA   1 1 
       16 37829 2 1 39 ALA CB   C  -9.342 -21.070  -3.177 1.00 . B B . 64 ALA CB   1 1 
       16 37830 2 1 39 ALA H    H -10.524 -19.191  -4.458 1.00 . B B . 64 ALA H    1 1 
       16 37831 2 1 39 ALA HA   H -10.314 -22.044  -4.794 1.00 . B B . 64 ALA HA   1 1 
       16 37832 2 1 39 ALA HB1  H  -9.566 -20.305  -2.450 1.00 . B B . 64 ALA HB1  1 1 
       16 37833 2 1 39 ALA HB2  H  -8.493 -20.762  -3.770 1.00 . B B . 64 ALA HB2  1 1 
       16 37834 2 1 39 ALA HB3  H  -9.117 -21.996  -2.669 1.00 . B B . 64 ALA HB3  1 1 
       16 37835 2 1 39 ALA N    N -10.828 -20.053  -4.817 1.00 . B B . 64 ALA N    1 1 
       16 37836 2 1 39 ALA O    O -12.068 -22.874  -3.200 1.00 . B B . 64 ALA O    1 1 
       16 37837 2 1 40 LEU C    C -14.853 -21.093  -2.710 1.00 . B B . 65 LEU C    1 1 
       16 37838 2 1 40 LEU CA   C -13.589 -21.048  -1.894 1.00 . B B . 65 LEU CA   1 1 
       16 37839 2 1 40 LEU CB   C -13.745 -20.099  -0.675 1.00 . B B . 65 LEU CB   1 1 
       16 37840 2 1 40 LEU CD1  C -11.349 -19.674  -0.021 1.00 . B B . 65 LEU CD1  1 1 
       16 37841 2 1 40 LEU CD2  C -13.104 -19.500   1.702 1.00 . B B . 65 LEU CD2  1 1 
       16 37842 2 1 40 LEU CG   C -12.674 -20.205   0.435 1.00 . B B . 65 LEU CG   1 1 
       16 37843 2 1 40 LEU H    H -12.153 -19.799  -2.900 1.00 . B B . 65 LEU H    1 1 
       16 37844 2 1 40 LEU HA   H -13.421 -22.050  -1.527 1.00 . B B . 65 LEU HA   1 1 
       16 37845 2 1 40 LEU HB2  H -13.743 -19.083  -1.043 1.00 . B B . 65 LEU HB2  1 1 
       16 37846 2 1 40 LEU HB3  H -14.711 -20.289  -0.231 1.00 . B B . 65 LEU HB3  1 1 
       16 37847 2 1 40 LEU HD11 H -10.629 -19.763   0.778 1.00 . B B . 65 LEU HD11 1 1 
       16 37848 2 1 40 LEU HD12 H -11.452 -18.638  -0.309 1.00 . B B . 65 LEU HD12 1 1 
       16 37849 2 1 40 LEU HD13 H -11.017 -20.254  -0.870 1.00 . B B . 65 LEU HD13 1 1 
       16 37850 2 1 40 LEU HD21 H -14.043 -19.905   2.047 1.00 . B B . 65 LEU HD21 1 1 
       16 37851 2 1 40 LEU HD22 H -13.220 -18.445   1.501 1.00 . B B . 65 LEU HD22 1 1 
       16 37852 2 1 40 LEU HD23 H -12.352 -19.638   2.467 1.00 . B B . 65 LEU HD23 1 1 
       16 37853 2 1 40 LEU HG   H -12.529 -21.250   0.667 1.00 . B B . 65 LEU HG   1 1 
       16 37854 2 1 40 LEU N    N -12.441 -20.729  -2.728 1.00 . B B . 65 LEU N    1 1 
       16 37855 2 1 40 LEU O    O -15.704 -21.964  -2.499 1.00 . B B . 65 LEU O    1 1 
       16 37856 2 1 41 LYS C    C -17.377 -19.895  -3.790 1.00 . B B . 66 LYS C    1 1 
       16 37857 2 1 41 LYS CA   C -16.090 -20.038  -4.555 1.00 . B B . 66 LYS CA   1 1 
       16 37858 2 1 41 LYS CB   C -16.113 -21.113  -5.631 1.00 . B B . 66 LYS CB   1 1 
       16 37859 2 1 41 LYS CD   C -14.687 -22.203  -7.412 1.00 . B B . 66 LYS CD   1 1 
       16 37860 2 1 41 LYS CE   C -13.999 -23.177  -6.471 1.00 . B B . 66 LYS CE   1 1 
       16 37861 2 1 41 LYS CG   C -15.017 -20.919  -6.682 1.00 . B B . 66 LYS CG   1 1 
       16 37862 2 1 41 LYS H    H -14.198 -19.563  -3.832 1.00 . B B . 66 LYS H    1 1 
       16 37863 2 1 41 LYS HA   H -15.941 -19.081  -5.037 1.00 . B B . 66 LYS HA   1 1 
       16 37864 2 1 41 LYS HB2  H -15.994 -22.075  -5.160 1.00 . B B . 66 LYS HB2  1 1 
       16 37865 2 1 41 LYS HB3  H -17.068 -21.083  -6.133 1.00 . B B . 66 LYS HB3  1 1 
       16 37866 2 1 41 LYS HD2  H -15.598 -22.646  -7.785 1.00 . B B . 66 LYS HD2  1 1 
       16 37867 2 1 41 LYS HD3  H -14.022 -21.978  -8.232 1.00 . B B . 66 LYS HD3  1 1 
       16 37868 2 1 41 LYS HE2  H -13.177 -22.651  -6.001 1.00 . B B . 66 LYS HE2  1 1 
       16 37869 2 1 41 LYS HE3  H -14.697 -23.469  -5.702 1.00 . B B . 66 LYS HE3  1 1 
       16 37870 2 1 41 LYS HG2  H -15.347 -20.191  -7.408 1.00 . B B . 66 LYS HG2  1 1 
       16 37871 2 1 41 LYS HG3  H -14.114 -20.543  -6.214 1.00 . B B . 66 LYS HG3  1 1 
       16 37872 2 1 41 LYS HZ1  H -14.263 -24.934  -7.587 1.00 . B B . 66 LYS HZ1  1 1 
       16 37873 2 1 41 LYS HZ2  H -12.971 -24.981  -6.506 1.00 . B B . 66 LYS HZ2  1 1 
       16 37874 2 1 41 LYS HZ3  H -12.836 -24.113  -7.931 1.00 . B B . 66 LYS HZ3  1 1 
       16 37875 2 1 41 LYS N    N -14.943 -20.182  -3.672 1.00 . B B . 66 LYS N    1 1 
       16 37876 2 1 41 LYS NZ   N -13.495 -24.374  -7.167 1.00 . B B . 66 LYS NZ   1 1 
       16 37877 2 1 41 LYS O    O -18.209 -20.811  -3.707 1.00 . B B . 66 LYS O    1 1 
       16 37878 2 1 42 LYS C    C -19.663 -17.788  -3.245 1.00 . B B . 67 LYS C    1 1 
       16 37879 2 1 42 LYS CA   C -18.610 -18.411  -2.341 1.00 . B B . 67 LYS CA   1 1 
       16 37880 2 1 42 LYS CB   C -18.238 -17.430  -1.215 1.00 . B B . 67 LYS CB   1 1 
       16 37881 2 1 42 LYS CD   C -16.985 -16.922   0.895 1.00 . B B . 67 LYS CD   1 1 
       16 37882 2 1 42 LYS CE   C -16.015 -17.418   1.961 1.00 . B B . 67 LYS CE   1 1 
       16 37883 2 1 42 LYS CG   C -17.274 -17.977  -0.168 1.00 . B B . 67 LYS CG   1 1 
       16 37884 2 1 42 LYS H    H -16.663 -18.198  -3.174 1.00 . B B . 67 LYS H    1 1 
       16 37885 2 1 42 LYS HA   H -19.012 -19.313  -1.905 1.00 . B B . 67 LYS HA   1 1 
       16 37886 2 1 42 LYS HB2  H -17.777 -16.563  -1.664 1.00 . B B . 67 LYS HB2  1 1 
       16 37887 2 1 42 LYS HB3  H -19.143 -17.117  -0.717 1.00 . B B . 67 LYS HB3  1 1 
       16 37888 2 1 42 LYS HD2  H -16.560 -16.053   0.416 1.00 . B B . 67 LYS HD2  1 1 
       16 37889 2 1 42 LYS HD3  H -17.917 -16.649   1.366 1.00 . B B . 67 LYS HD3  1 1 
       16 37890 2 1 42 LYS HE2  H -15.118 -17.746   1.461 1.00 . B B . 67 LYS HE2  1 1 
       16 37891 2 1 42 LYS HE3  H -15.774 -16.599   2.622 1.00 . B B . 67 LYS HE3  1 1 
       16 37892 2 1 42 LYS HG2  H -17.717 -18.844   0.300 1.00 . B B . 67 LYS HG2  1 1 
       16 37893 2 1 42 LYS HG3  H -16.348 -18.255  -0.651 1.00 . B B . 67 LYS HG3  1 1 
       16 37894 2 1 42 LYS HZ1  H -16.738 -19.382   2.160 1.00 . B B . 67 LYS HZ1  1 1 
       16 37895 2 1 42 LYS HZ2  H -17.450 -18.295   3.212 1.00 . B B . 67 LYS HZ2  1 1 
       16 37896 2 1 42 LYS HZ3  H -15.901 -18.840   3.503 1.00 . B B . 67 LYS HZ3  1 1 
       16 37897 2 1 42 LYS N    N -17.451 -18.775  -3.120 1.00 . B B . 67 LYS N    1 1 
       16 37898 2 1 42 LYS NZ   N -16.554 -18.547   2.750 1.00 . B B . 67 LYS NZ   1 1 
       16 37899 2 1 42 LYS O    O -20.683 -18.408  -3.543 1.00 . B B . 67 LYS O    1 1 
       16 37900 2 1 43 ASP C    C -19.620 -14.651  -5.068 1.00 . B B . 68 ASP C    1 1 
       16 37901 2 1 43 ASP CA   C -20.322 -15.846  -4.560 1.00 . B B . 68 ASP CA   1 1 
       16 37902 2 1 43 ASP CB   C -21.500 -15.354  -3.740 1.00 . B B . 68 ASP CB   1 1 
       16 37903 2 1 43 ASP CG   C -22.731 -15.000  -4.558 1.00 . B B . 68 ASP CG   1 1 
       16 37904 2 1 43 ASP H    H -18.536 -16.136  -3.517 1.00 . B B . 68 ASP H    1 1 
       16 37905 2 1 43 ASP HA   H -20.675 -16.428  -5.397 1.00 . B B . 68 ASP HA   1 1 
       16 37906 2 1 43 ASP HB2  H -21.714 -16.096  -2.996 1.00 . B B . 68 ASP HB2  1 1 
       16 37907 2 1 43 ASP HB3  H -21.181 -14.466  -3.214 1.00 . B B . 68 ASP HB3  1 1 
       16 37908 2 1 43 ASP N    N -19.389 -16.577  -3.717 1.00 . B B . 68 ASP N    1 1 
       16 37909 2 1 43 ASP O    O -18.835 -14.034  -4.338 1.00 . B B . 68 ASP O    1 1 
       16 37910 2 1 43 ASP OD1  O -22.603 -14.538  -5.715 1.00 . B B . 68 ASP OD1  1 1 
       16 37911 2 1 43 ASP OD2  O -23.846 -15.135  -4.040 1.00 . B B . 68 ASP OD2  1 1 
       16 37912 2 1 44 SER C    C -20.100 -11.887  -6.394 1.00 . B B . 69 SER C    1 1 
       16 37913 2 1 44 SER CA   C -19.314 -13.142  -6.824 1.00 . B B . 69 SER CA   1 1 
       16 37914 2 1 44 SER CB   C -19.202 -13.289  -8.326 1.00 . B B . 69 SER CB   1 1 
       16 37915 2 1 44 SER H    H -20.542 -14.818  -6.793 1.00 . B B . 69 SER H    1 1 
       16 37916 2 1 44 SER HA   H -18.331 -13.133  -6.385 1.00 . B B . 69 SER HA   1 1 
       16 37917 2 1 44 SER HB2  H -20.200 -13.433  -8.708 1.00 . B B . 69 SER HB2  1 1 
       16 37918 2 1 44 SER HB3  H -18.745 -12.413  -8.762 1.00 . B B . 69 SER HB3  1 1 
       16 37919 2 1 44 SER HG   H -18.983 -15.224  -8.502 1.00 . B B . 69 SER HG   1 1 
       16 37920 2 1 44 SER N    N -19.902 -14.292  -6.264 1.00 . B B . 69 SER N    1 1 
       16 37921 2 1 44 SER O    O -19.568 -10.786  -6.372 1.00 . B B . 69 SER O    1 1 
       16 37922 2 1 44 SER OG   O -18.430 -14.447  -8.652 1.00 . B B . 69 SER OG   1 1 
       16 37923 2 1 45 SER C    C -21.579 -10.443  -4.174 1.00 . B B . 70 SER C    1 1 
       16 37924 2 1 45 SER CA   C -22.171 -10.997  -5.479 1.00 . B B . 70 SER CA   1 1 
       16 37925 2 1 45 SER CB   C -23.576 -11.524  -5.233 1.00 . B B . 70 SER CB   1 1 
       16 37926 2 1 45 SER H    H -21.722 -12.994  -5.995 1.00 . B B . 70 SER H    1 1 
       16 37927 2 1 45 SER HA   H -22.203 -10.218  -6.228 1.00 . B B . 70 SER HA   1 1 
       16 37928 2 1 45 SER HB2  H -23.572 -12.156  -4.358 1.00 . B B . 70 SER HB2  1 1 
       16 37929 2 1 45 SER HB3  H -24.257 -10.699  -5.084 1.00 . B B . 70 SER HB3  1 1 
       16 37930 2 1 45 SER HG   H -23.739 -13.203  -6.209 1.00 . B B . 70 SER HG   1 1 
       16 37931 2 1 45 SER N    N -21.337 -12.086  -5.965 1.00 . B B . 70 SER N    1 1 
       16 37932 2 1 45 SER O    O -21.621  -9.239  -3.900 1.00 . B B . 70 SER O    1 1 
       16 37933 2 1 45 SER OG   O -24.013 -12.284  -6.355 1.00 . B B . 70 SER OG   1 1 
       16 37934 2 1 46 ARG C    C -18.908 -10.618  -2.357 1.00 . B B . 71 ARG C    1 1 
       16 37935 2 1 46 ARG CA   C -20.378 -10.951  -2.147 1.00 . B B . 71 ARG CA   1 1 
       16 37936 2 1 46 ARG CB   C -20.629 -12.047  -1.071 1.00 . B B . 71 ARG CB   1 1 
       16 37937 2 1 46 ARG CD   C -18.541 -13.351  -0.544 1.00 . B B . 71 ARG CD   1 1 
       16 37938 2 1 46 ARG CG   C -19.879 -13.360  -1.263 1.00 . B B . 71 ARG CG   1 1 
       16 37939 2 1 46 ARG CZ   C -18.658 -12.300   1.763 1.00 . B B . 71 ARG CZ   1 1 
       16 37940 2 1 46 ARG H    H -20.961 -12.265  -3.693 1.00 . B B . 71 ARG H    1 1 
       16 37941 2 1 46 ARG HA   H -20.803 -10.020  -1.806 1.00 . B B . 71 ARG HA   1 1 
       16 37942 2 1 46 ARG HB2  H -20.347 -11.648  -0.109 1.00 . B B . 71 ARG HB2  1 1 
       16 37943 2 1 46 ARG HB3  H -21.687 -12.261  -1.048 1.00 . B B . 71 ARG HB3  1 1 
       16 37944 2 1 46 ARG HD2  H -18.018 -14.243  -0.856 1.00 . B B . 71 ARG HD2  1 1 
       16 37945 2 1 46 ARG HD3  H -17.992 -12.473  -0.851 1.00 . B B . 71 ARG HD3  1 1 
       16 37946 2 1 46 ARG HE   H -18.867 -14.257   1.318 1.00 . B B . 71 ARG HE   1 1 
       16 37947 2 1 46 ARG HG2  H -20.474 -14.177  -0.886 1.00 . B B . 71 ARG HG2  1 1 
       16 37948 2 1 46 ARG HG3  H -19.696 -13.495  -2.319 1.00 . B B . 71 ARG HG3  1 1 
       16 37949 2 1 46 ARG HH11 H -18.385 -10.857   0.313 1.00 . B B . 71 ARG HH11 1 1 
       16 37950 2 1 46 ARG HH12 H -18.491 -10.268   1.899 1.00 . B B . 71 ARG HH12 1 1 
       16 37951 2 1 46 ARG HH21 H -18.926 -13.412   3.443 1.00 . B B . 71 ARG HH21 1 1 
       16 37952 2 1 46 ARG HH22 H -18.763 -11.743   3.732 1.00 . B B . 71 ARG HH22 1 1 
       16 37953 2 1 46 ARG N    N -20.982 -11.331  -3.399 1.00 . B B . 71 ARG N    1 1 
       16 37954 2 1 46 ARG NE   N -18.708 -13.366   0.926 1.00 . B B . 71 ARG NE   1 1 
       16 37955 2 1 46 ARG NH1  N -18.490 -11.068   1.290 1.00 . B B . 71 ARG NH1  1 1 
       16 37956 2 1 46 ARG NH2  N -18.787 -12.493   3.064 1.00 . B B . 71 ARG NH2  1 1 
       16 37957 2 1 46 ARG O    O -18.245 -10.163  -1.453 1.00 . B B . 71 ARG O    1 1 
       16 37958 2 1 47 HIS C    C -17.027  -9.041  -4.418 1.00 . B B . 72 HIS C    1 1 
       16 37959 2 1 47 HIS CA   C -17.064 -10.526  -4.005 1.00 . B B . 72 HIS CA   1 1 
       16 37960 2 1 47 HIS CB   C -16.677 -11.440  -5.199 1.00 . B B . 72 HIS CB   1 1 
       16 37961 2 1 47 HIS CD2  C -14.194 -10.600  -5.328 1.00 . B B . 72 HIS CD2  1 1 
       16 37962 2 1 47 HIS CE1  C -13.485 -11.878  -6.928 1.00 . B B . 72 HIS CE1  1 1 
       16 37963 2 1 47 HIS CG   C -15.247 -11.367  -5.711 1.00 . B B . 72 HIS CG   1 1 
       16 37964 2 1 47 HIS H    H -19.023 -11.293  -4.226 1.00 . B B . 72 HIS H    1 1 
       16 37965 2 1 47 HIS HA   H -16.387 -10.697  -3.181 1.00 . B B . 72 HIS HA   1 1 
       16 37966 2 1 47 HIS HB2  H -16.857 -12.465  -4.913 1.00 . B B . 72 HIS HB2  1 1 
       16 37967 2 1 47 HIS HB3  H -17.335 -11.200  -6.023 1.00 . B B . 72 HIS HB3  1 1 
       16 37968 2 1 47 HIS HD1  H -15.271 -12.841  -7.244 1.00 . B B . 72 HIS HD1  1 1 
       16 37969 2 1 47 HIS HD2  H -14.208  -9.841  -4.562 1.00 . B B . 72 HIS HD2  1 1 
       16 37970 2 1 47 HIS HE1  H -12.857 -12.356  -7.665 1.00 . B B . 72 HIS HE1  1 1 
       16 37971 2 1 47 HIS N    N -18.432 -10.858  -3.575 1.00 . B B . 72 HIS N    1 1 
       16 37972 2 1 47 HIS ND1  N -14.767 -12.170  -6.733 1.00 . B B . 72 HIS ND1  1 1 
       16 37973 2 1 47 HIS NE2  N -13.080 -10.928  -6.102 1.00 . B B . 72 HIS NE2  1 1 
       16 37974 2 1 47 HIS O    O -16.130  -8.283  -4.030 1.00 . B B . 72 HIS O    1 1 
       16 37975 2 1 48 SER C    C -18.540  -6.235  -4.521 1.00 . B B . 73 SER C    1 1 
       16 37976 2 1 48 SER CA   C -18.166  -7.241  -5.635 1.00 . B B . 73 SER CA   1 1 
       16 37977 2 1 48 SER CB   C -19.189  -7.197  -6.766 1.00 . B B . 73 SER CB   1 1 
       16 37978 2 1 48 SER H    H -18.743  -9.255  -5.424 1.00 . B B . 73 SER H    1 1 
       16 37979 2 1 48 SER HA   H -17.204  -6.958  -6.027 1.00 . B B . 73 SER HA   1 1 
       16 37980 2 1 48 SER HB2  H -20.163  -7.442  -6.370 1.00 . B B . 73 SER HB2  1 1 
       16 37981 2 1 48 SER HB3  H -19.206  -6.209  -7.204 1.00 . B B . 73 SER HB3  1 1 
       16 37982 2 1 48 SER HG   H -19.579  -8.158  -8.415 1.00 . B B . 73 SER HG   1 1 
       16 37983 2 1 48 SER N    N -18.051  -8.617  -5.143 1.00 . B B . 73 SER N    1 1 
       16 37984 2 1 48 SER O    O -18.726  -5.032  -4.770 1.00 . B B . 73 SER O    1 1 
       16 37985 2 1 48 SER OG   O -18.858  -8.142  -7.774 1.00 . B B . 73 SER OG   1 1 
       16 37986 2 1 49 LYS C    C -17.929  -6.079  -1.085 1.00 . B B . 74 LYS C    1 1 
       16 37987 2 1 49 LYS CA   C -18.955  -5.858  -2.190 1.00 . B B . 74 LYS CA   1 1 
       16 37988 2 1 49 LYS CB   C -20.395  -6.126  -1.703 1.00 . B B . 74 LYS CB   1 1 
       16 37989 2 1 49 LYS CD   C -21.008  -3.712  -0.950 1.00 . B B . 74 LYS CD   1 1 
       16 37990 2 1 49 LYS CE   C -19.658  -2.991  -0.800 1.00 . B B . 74 LYS CE   1 1 
       16 37991 2 1 49 LYS CG   C -20.952  -5.205  -0.572 1.00 . B B . 74 LYS CG   1 1 
       16 37992 2 1 49 LYS H    H -18.419  -7.660  -3.202 1.00 . B B . 74 LYS H    1 1 
       16 37993 2 1 49 LYS HA   H -18.885  -4.856  -2.584 1.00 . B B . 74 LYS HA   1 1 
       16 37994 2 1 49 LYS HB2  H -21.061  -6.043  -2.549 1.00 . B B . 74 LYS HB2  1 1 
       16 37995 2 1 49 LYS HB3  H -20.428  -7.145  -1.347 1.00 . B B . 74 LYS HB3  1 1 
       16 37996 2 1 49 LYS HD2  H -21.322  -3.632  -1.980 1.00 . B B . 74 LYS HD2  1 1 
       16 37997 2 1 49 LYS HD3  H -21.739  -3.228  -0.320 1.00 . B B . 74 LYS HD3  1 1 
       16 37998 2 1 49 LYS HE2  H -18.888  -3.563  -1.295 1.00 . B B . 74 LYS HE2  1 1 
       16 37999 2 1 49 LYS HE3  H -19.728  -2.008  -1.238 1.00 . B B . 74 LYS HE3  1 1 
       16 38000 2 1 49 LYS HG2  H -21.951  -5.525  -0.319 1.00 . B B . 74 LYS HG2  1 1 
       16 38001 2 1 49 LYS HG3  H -20.319  -5.317   0.297 1.00 . B B . 74 LYS HG3  1 1 
       16 38002 2 1 49 LYS HZ1  H -19.867  -2.237   1.137 1.00 . B B . 74 LYS HZ1  1 1 
       16 38003 2 1 49 LYS HZ2  H -18.278  -2.440   0.648 1.00 . B B . 74 LYS HZ2  1 1 
       16 38004 2 1 49 LYS HZ3  H -19.224  -3.776   1.103 1.00 . B B . 74 LYS HZ3  1 1 
       16 38005 2 1 49 LYS N    N -18.623  -6.708  -3.314 1.00 . B B . 74 LYS N    1 1 
       16 38006 2 1 49 LYS NZ   N -19.233  -2.865   0.604 1.00 . B B . 74 LYS NZ   1 1 
       16 38007 2 1 49 LYS O    O -18.105  -5.676   0.075 1.00 . B B . 74 LYS O    1 1 
       16 38008 2 1 50 LEU C    C -15.046  -5.753  -0.139 1.00 . B B . 75 LEU C    1 1 
       16 38009 2 1 50 LEU CA   C -15.804  -6.969  -0.542 1.00 . B B . 75 LEU CA   1 1 
       16 38010 2 1 50 LEU CB   C -14.868  -8.041  -1.061 1.00 . B B . 75 LEU CB   1 1 
       16 38011 2 1 50 LEU CD1  C -14.365 -10.441  -1.557 1.00 . B B . 75 LEU CD1  1 1 
       16 38012 2 1 50 LEU CD2  C -15.676  -9.836   0.463 1.00 . B B . 75 LEU CD2  1 1 
       16 38013 2 1 50 LEU CG   C -15.369  -9.466  -0.972 1.00 . B B . 75 LEU CG   1 1 
       16 38014 2 1 50 LEU H    H -16.708  -6.881  -2.409 1.00 . B B . 75 LEU H    1 1 
       16 38015 2 1 50 LEU HA   H -16.283  -7.351   0.345 1.00 . B B . 75 LEU HA   1 1 
       16 38016 2 1 50 LEU HB2  H -14.690  -7.823  -2.105 1.00 . B B . 75 LEU HB2  1 1 
       16 38017 2 1 50 LEU HB3  H -13.937  -7.963  -0.527 1.00 . B B . 75 LEU HB3  1 1 
       16 38018 2 1 50 LEU HD11 H -14.157 -10.171  -2.580 1.00 . B B . 75 LEU HD11 1 1 
       16 38019 2 1 50 LEU HD12 H -14.791 -11.433  -1.531 1.00 . B B . 75 LEU HD12 1 1 
       16 38020 2 1 50 LEU HD13 H -13.453 -10.419  -0.978 1.00 . B B . 75 LEU HD13 1 1 
       16 38021 2 1 50 LEU HD21 H -16.531  -9.274   0.807 1.00 . B B . 75 LEU HD21 1 1 
       16 38022 2 1 50 LEU HD22 H -14.821  -9.653   1.098 1.00 . B B . 75 LEU HD22 1 1 
       16 38023 2 1 50 LEU HD23 H -15.935 -10.884   0.488 1.00 . B B . 75 LEU HD23 1 1 
       16 38024 2 1 50 LEU HG   H -16.293  -9.514  -1.526 1.00 . B B . 75 LEU HG   1 1 
       16 38025 2 1 50 LEU N    N -16.842  -6.670  -1.463 1.00 . B B . 75 LEU N    1 1 
       16 38026 2 1 50 LEU O    O -14.498  -5.027  -0.969 1.00 . B B . 75 LEU O    1 1 
       16 38027 2 1 51 GLU C    C -12.997  -5.041   2.134 1.00 . B B . 76 GLU C    1 1 
       16 38028 2 1 51 GLU CA   C -14.317  -4.473   1.716 1.00 . B B . 76 GLU CA   1 1 
       16 38029 2 1 51 GLU CB   C -15.056  -3.921   2.921 1.00 . B B . 76 GLU CB   1 1 
       16 38030 2 1 51 GLU CD   C -16.115  -1.993   1.709 1.00 . B B . 76 GLU CD   1 1 
       16 38031 2 1 51 GLU CG   C -16.348  -3.205   2.574 1.00 . B B . 76 GLU CG   1 1 
       16 38032 2 1 51 GLU H    H -15.571  -6.122   1.710 1.00 . B B . 76 GLU H    1 1 
       16 38033 2 1 51 GLU HA   H -14.178  -3.691   0.985 1.00 . B B . 76 GLU HA   1 1 
       16 38034 2 1 51 GLU HB2  H -15.297  -4.767   3.551 1.00 . B B . 76 GLU HB2  1 1 
       16 38035 2 1 51 GLU HB3  H -14.412  -3.243   3.463 1.00 . B B . 76 GLU HB3  1 1 
       16 38036 2 1 51 GLU HG2  H -16.967  -3.894   2.018 1.00 . B B . 76 GLU HG2  1 1 
       16 38037 2 1 51 GLU HG3  H -16.863  -2.909   3.472 1.00 . B B . 76 GLU HG3  1 1 
       16 38038 2 1 51 GLU N    N -15.057  -5.526   1.127 1.00 . B B . 76 GLU N    1 1 
       16 38039 2 1 51 GLU O    O -12.875  -6.259   2.296 1.00 . B B . 76 GLU O    1 1 
       16 38040 2 1 51 GLU OE1  O -15.289  -1.131   2.071 1.00 . B B . 76 GLU OE1  1 1 
       16 38041 2 1 51 GLU OE2  O -16.738  -1.889   0.630 1.00 . B B . 76 GLU OE2  1 1 
       16 38042 2 1 52 LYS C    C -10.657  -5.497   3.887 1.00 . B B . 77 LYS C    1 1 
       16 38043 2 1 52 LYS CA   C -10.690  -4.557   2.682 1.00 . B B . 77 LYS CA   1 1 
       16 38044 2 1 52 LYS CB   C  -9.895  -3.290   2.940 1.00 . B B . 77 LYS CB   1 1 
       16 38045 2 1 52 LYS CD   C  -7.614  -2.270   3.306 1.00 . B B . 77 LYS CD   1 1 
       16 38046 2 1 52 LYS CE   C  -7.587  -1.622   1.917 1.00 . B B . 77 LYS CE   1 1 
       16 38047 2 1 52 LYS CG   C  -8.478  -3.540   3.355 1.00 . B B . 77 LYS CG   1 1 
       16 38048 2 1 52 LYS H    H -12.237  -3.231   2.206 1.00 . B B . 77 LYS H    1 1 
       16 38049 2 1 52 LYS HA   H -10.249  -5.064   1.837 1.00 . B B . 77 LYS HA   1 1 
       16 38050 2 1 52 LYS HB2  H  -9.897  -2.709   2.032 1.00 . B B . 77 LYS HB2  1 1 
       16 38051 2 1 52 LYS HB3  H -10.389  -2.724   3.716 1.00 . B B . 77 LYS HB3  1 1 
       16 38052 2 1 52 LYS HD2  H  -8.000  -1.548   4.009 1.00 . B B . 77 LYS HD2  1 1 
       16 38053 2 1 52 LYS HD3  H  -6.605  -2.533   3.588 1.00 . B B . 77 LYS HD3  1 1 
       16 38054 2 1 52 LYS HE2  H  -7.206  -2.333   1.200 1.00 . B B . 77 LYS HE2  1 1 
       16 38055 2 1 52 LYS HE3  H  -8.591  -1.340   1.638 1.00 . B B . 77 LYS HE3  1 1 
       16 38056 2 1 52 LYS HG2  H  -8.534  -3.894   4.376 1.00 . B B . 77 LYS HG2  1 1 
       16 38057 2 1 52 LYS HG3  H  -8.107  -4.338   2.739 1.00 . B B . 77 LYS HG3  1 1 
       16 38058 2 1 52 LYS HZ1  H  -6.742   0.010   0.941 1.00 . B B . 77 LYS HZ1  1 1 
       16 38059 2 1 52 LYS HZ2  H  -5.756  -0.627   2.146 1.00 . B B . 77 LYS HZ2  1 1 
       16 38060 2 1 52 LYS HZ3  H  -7.087   0.306   2.554 1.00 . B B . 77 LYS HZ3  1 1 
       16 38061 2 1 52 LYS N    N -12.037  -4.185   2.323 1.00 . B B . 77 LYS N    1 1 
       16 38062 2 1 52 LYS NZ   N  -6.740  -0.413   1.890 1.00 . B B . 77 LYS NZ   1 1 
       16 38063 2 1 52 LYS O    O -10.023  -6.545   3.855 1.00 . B B . 77 LYS O    1 1 
       16 38064 2 1 53 ALA C    C -12.071  -7.327   5.856 1.00 . B B . 78 ALA C    1 1 
       16 38065 2 1 53 ALA CA   C -11.530  -5.922   6.128 1.00 . B B . 78 ALA CA   1 1 
       16 38066 2 1 53 ALA CB   C -12.462  -5.211   7.081 1.00 . B B . 78 ALA CB   1 1 
       16 38067 2 1 53 ALA H    H -11.853  -4.275   4.794 1.00 . B B . 78 ALA H    1 1 
       16 38068 2 1 53 ALA HA   H -10.561  -5.996   6.597 1.00 . B B . 78 ALA HA   1 1 
       16 38069 2 1 53 ALA HB1  H -12.511  -5.767   8.005 1.00 . B B . 78 ALA HB1  1 1 
       16 38070 2 1 53 ALA HB2  H -13.448  -5.151   6.644 1.00 . B B . 78 ALA HB2  1 1 
       16 38071 2 1 53 ALA HB3  H -12.095  -4.216   7.279 1.00 . B B . 78 ALA HB3  1 1 
       16 38072 2 1 53 ALA N    N -11.398  -5.134   4.897 1.00 . B B . 78 ALA N    1 1 
       16 38073 2 1 53 ALA O    O -11.690  -8.295   6.511 1.00 . B B . 78 ALA O    1 1 
       16 38074 2 1 54 ASP C    C -12.658  -9.603   3.824 1.00 . B B . 79 ASP C    1 1 
       16 38075 2 1 54 ASP CA   C -13.590  -8.689   4.531 1.00 . B B . 79 ASP CA   1 1 
       16 38076 2 1 54 ASP CB   C -14.814  -8.456   3.634 1.00 . B B . 79 ASP CB   1 1 
       16 38077 2 1 54 ASP CG   C -15.944  -7.738   4.301 1.00 . B B . 79 ASP CG   1 1 
       16 38078 2 1 54 ASP H    H -12.983  -6.657   4.240 1.00 . B B . 79 ASP H    1 1 
       16 38079 2 1 54 ASP HA   H -13.913  -9.150   5.452 1.00 . B B . 79 ASP HA   1 1 
       16 38080 2 1 54 ASP HB2  H -14.498  -7.858   2.791 1.00 . B B . 79 ASP HB2  1 1 
       16 38081 2 1 54 ASP HB3  H -15.175  -9.401   3.260 1.00 . B B . 79 ASP HB3  1 1 
       16 38082 2 1 54 ASP N    N -12.901  -7.433   4.842 1.00 . B B . 79 ASP N    1 1 
       16 38083 2 1 54 ASP O    O -12.571 -10.802   4.124 1.00 . B B . 79 ASP O    1 1 
       16 38084 2 1 54 ASP OD1  O -16.669  -8.347   5.113 1.00 . B B . 79 ASP OD1  1 1 
       16 38085 2 1 54 ASP OD2  O -16.169  -6.561   3.998 1.00 . B B . 79 ASP OD2  1 1 
       16 38086 2 1 55 ILE C    C  -9.850 -10.221   2.893 1.00 . B B . 80 ILE C    1 1 
       16 38087 2 1 55 ILE CA   C -10.996  -9.681   2.052 1.00 . B B . 80 ILE CA   1 1 
       16 38088 2 1 55 ILE CB   C -10.465  -8.672   1.015 1.00 . B B . 80 ILE CB   1 1 
       16 38089 2 1 55 ILE CD1  C -11.284  -6.933  -0.652 1.00 . B B . 80 ILE CD1  1 1 
       16 38090 2 1 55 ILE CG1  C -11.618  -8.147   0.177 1.00 . B B . 80 ILE CG1  1 1 
       16 38091 2 1 55 ILE CG2  C  -9.423  -9.301   0.133 1.00 . B B . 80 ILE CG2  1 1 
       16 38092 2 1 55 ILE H    H -12.122  -8.059   2.747 1.00 . B B . 80 ILE H    1 1 
       16 38093 2 1 55 ILE HA   H -11.471 -10.501   1.534 1.00 . B B . 80 ILE HA   1 1 
       16 38094 2 1 55 ILE HB   H -10.021  -7.841   1.540 1.00 . B B . 80 ILE HB   1 1 
       16 38095 2 1 55 ILE HD11 H -12.167  -6.645  -1.199 1.00 . B B . 80 ILE HD11 1 1 
       16 38096 2 1 55 ILE HD12 H -10.472  -7.149  -1.329 1.00 . B B . 80 ILE HD12 1 1 
       16 38097 2 1 55 ILE HD13 H -11.015  -6.135   0.025 1.00 . B B . 80 ILE HD13 1 1 
       16 38098 2 1 55 ILE HG12 H -11.937  -8.924  -0.502 1.00 . B B . 80 ILE HG12 1 1 
       16 38099 2 1 55 ILE HG13 H -12.430  -7.891   0.841 1.00 . B B . 80 ILE HG13 1 1 
       16 38100 2 1 55 ILE HG21 H  -8.591  -9.623   0.742 1.00 . B B . 80 ILE HG21 1 1 
       16 38101 2 1 55 ILE HG22 H  -9.083  -8.580  -0.595 1.00 . B B . 80 ILE HG22 1 1 
       16 38102 2 1 55 ILE HG23 H  -9.851 -10.156  -0.368 1.00 . B B . 80 ILE HG23 1 1 
       16 38103 2 1 55 ILE N    N -11.964  -9.017   2.890 1.00 . B B . 80 ILE N    1 1 
       16 38104 2 1 55 ILE O    O  -9.519 -11.408   2.809 1.00 . B B . 80 ILE O    1 1 
       16 38105 2 1 56 LEU C    C  -8.540 -10.929   5.446 1.00 . B B . 81 LEU C    1 1 
       16 38106 2 1 56 LEU CA   C  -8.175  -9.728   4.601 1.00 . B B . 81 LEU CA   1 1 
       16 38107 2 1 56 LEU CB   C  -7.774  -8.555   5.498 1.00 . B B . 81 LEU CB   1 1 
       16 38108 2 1 56 LEU CD1  C  -6.944  -7.090   3.586 1.00 . B B . 81 LEU CD1  1 1 
       16 38109 2 1 56 LEU CD2  C  -6.556  -6.443   5.958 1.00 . B B . 81 LEU CD2  1 1 
       16 38110 2 1 56 LEU CG   C  -6.675  -7.604   4.997 1.00 . B B . 81 LEU CG   1 1 
       16 38111 2 1 56 LEU H    H  -9.614  -8.431   3.739 1.00 . B B . 81 LEU H    1 1 
       16 38112 2 1 56 LEU HA   H  -7.334  -9.990   3.977 1.00 . B B . 81 LEU HA   1 1 
       16 38113 2 1 56 LEU HB2  H  -8.659  -7.964   5.677 1.00 . B B . 81 LEU HB2  1 1 
       16 38114 2 1 56 LEU HB3  H  -7.453  -8.966   6.442 1.00 . B B . 81 LEU HB3  1 1 
       16 38115 2 1 56 LEU HD11 H  -7.886  -6.562   3.569 1.00 . B B . 81 LEU HD11 1 1 
       16 38116 2 1 56 LEU HD12 H  -6.985  -7.924   2.902 1.00 . B B . 81 LEU HD12 1 1 
       16 38117 2 1 56 LEU HD13 H  -6.150  -6.421   3.291 1.00 . B B . 81 LEU HD13 1 1 
       16 38118 2 1 56 LEU HD21 H  -5.746  -5.797   5.654 1.00 . B B . 81 LEU HD21 1 1 
       16 38119 2 1 56 LEU HD22 H  -6.366  -6.811   6.958 1.00 . B B . 81 LEU HD22 1 1 
       16 38120 2 1 56 LEU HD23 H  -7.483  -5.890   5.967 1.00 . B B . 81 LEU HD23 1 1 
       16 38121 2 1 56 LEU HG   H  -5.727  -8.121   4.991 1.00 . B B . 81 LEU HG   1 1 
       16 38122 2 1 56 LEU N    N  -9.278  -9.355   3.719 1.00 . B B . 81 LEU N    1 1 
       16 38123 2 1 56 LEU O    O  -7.844 -11.945   5.423 1.00 . B B . 81 LEU O    1 1 
       16 38124 2 1 57 GLU C    C -10.383 -13.185   6.196 1.00 . B B . 82 GLU C    1 1 
       16 38125 2 1 57 GLU CA   C -10.156 -11.894   6.971 1.00 . B B . 82 GLU CA   1 1 
       16 38126 2 1 57 GLU CB   C -11.442 -11.467   7.675 1.00 . B B . 82 GLU CB   1 1 
       16 38127 2 1 57 GLU CD   C -13.552 -12.158   8.829 1.00 . B B . 82 GLU CD   1 1 
       16 38128 2 1 57 GLU CG   C -12.167 -12.559   8.387 1.00 . B B . 82 GLU CG   1 1 
       16 38129 2 1 57 GLU H    H -10.209 -10.013   6.068 1.00 . B B . 82 GLU H    1 1 
       16 38130 2 1 57 GLU HA   H  -9.405 -12.076   7.726 1.00 . B B . 82 GLU HA   1 1 
       16 38131 2 1 57 GLU HB2  H -11.122 -10.856   8.498 1.00 . B B . 82 GLU HB2  1 1 
       16 38132 2 1 57 GLU HB3  H -12.119 -10.946   7.015 1.00 . B B . 82 GLU HB3  1 1 
       16 38133 2 1 57 GLU HG2  H -12.251 -13.360   7.672 1.00 . B B . 82 GLU HG2  1 1 
       16 38134 2 1 57 GLU HG3  H -11.585 -12.906   9.228 1.00 . B B . 82 GLU HG3  1 1 
       16 38135 2 1 57 GLU N    N  -9.671 -10.832   6.126 1.00 . B B . 82 GLU N    1 1 
       16 38136 2 1 57 GLU O    O  -9.979 -14.235   6.650 1.00 . B B . 82 GLU O    1 1 
       16 38137 2 1 57 GLU OE1  O -13.716 -11.631   9.935 1.00 . B B . 82 GLU OE1  1 1 
       16 38138 2 1 57 GLU OE2  O -14.516 -12.408   8.058 1.00 . B B . 82 GLU OE2  1 1 
       16 38139 2 1 58 MET C    C -10.132 -15.107   3.881 1.00 . B B . 83 MET C    1 1 
       16 38140 2 1 58 MET CA   C -11.351 -14.278   4.242 1.00 . B B . 83 MET CA   1 1 
       16 38141 2 1 58 MET CB   C -12.145 -13.896   2.982 1.00 . B B . 83 MET CB   1 1 
       16 38142 2 1 58 MET CE   C -14.934 -13.385   1.506 1.00 . B B . 83 MET CE   1 1 
       16 38143 2 1 58 MET CG   C -12.872 -15.076   2.334 1.00 . B B . 83 MET CG   1 1 
       16 38144 2 1 58 MET H    H -11.049 -12.209   4.572 1.00 . B B . 83 MET H    1 1 
       16 38145 2 1 58 MET HA   H -11.986 -14.852   4.897 1.00 . B B . 83 MET HA   1 1 
       16 38146 2 1 58 MET HB2  H -12.873 -13.144   3.246 1.00 . B B . 83 MET HB2  1 1 
       16 38147 2 1 58 MET HB3  H -11.464 -13.477   2.256 1.00 . B B . 83 MET HB3  1 1 
       16 38148 2 1 58 MET HE1  H -15.574 -13.033   0.709 1.00 . B B . 83 MET HE1  1 1 
       16 38149 2 1 58 MET HE2  H -14.372 -12.555   1.907 1.00 . B B . 83 MET HE2  1 1 
       16 38150 2 1 58 MET HE3  H -15.543 -13.821   2.284 1.00 . B B . 83 MET HE3  1 1 
       16 38151 2 1 58 MET HG2  H -12.144 -15.823   2.059 1.00 . B B . 83 MET HG2  1 1 
       16 38152 2 1 58 MET HG3  H -13.552 -15.498   3.060 1.00 . B B . 83 MET HG3  1 1 
       16 38153 2 1 58 MET N    N -10.946 -13.089   4.991 1.00 . B B . 83 MET N    1 1 
       16 38154 2 1 58 MET O    O -10.151 -16.334   3.932 1.00 . B B . 83 MET O    1 1 
       16 38155 2 1 58 MET SD   S -13.818 -14.621   0.852 1.00 . B B . 83 MET SD   1 1 
       16 38156 2 1 59 THR C    C  -7.167 -15.672   4.476 1.00 . B B . 84 THR C    1 1 
       16 38157 2 1 59 THR CA   C  -7.806 -14.982   3.250 1.00 . B B . 84 THR CA   1 1 
       16 38158 2 1 59 THR CB   C  -6.925 -13.845   2.723 1.00 . B B . 84 THR CB   1 1 
       16 38159 2 1 59 THR CG2  C  -5.711 -14.364   1.970 1.00 . B B . 84 THR CG2  1 1 
       16 38160 2 1 59 THR H    H  -9.137 -13.433   3.647 1.00 . B B . 84 THR H    1 1 
       16 38161 2 1 59 THR HA   H  -7.959 -15.702   2.460 1.00 . B B . 84 THR HA   1 1 
       16 38162 2 1 59 THR HB   H  -6.618 -13.209   3.539 1.00 . B B . 84 THR HB   1 1 
       16 38163 2 1 59 THR HG1  H  -8.234 -12.417   2.241 1.00 . B B . 84 THR HG1  1 1 
       16 38164 2 1 59 THR HG21 H  -5.151 -15.053   2.582 1.00 . B B . 84 THR HG21 1 1 
       16 38165 2 1 59 THR HG22 H  -5.091 -13.531   1.671 1.00 . B B . 84 THR HG22 1 1 
       16 38166 2 1 59 THR HG23 H  -6.062 -14.850   1.071 1.00 . B B . 84 THR HG23 1 1 
       16 38167 2 1 59 THR N    N  -9.070 -14.409   3.611 1.00 . B B . 84 THR N    1 1 
       16 38168 2 1 59 THR O    O  -6.667 -16.795   4.383 1.00 . B B . 84 THR O    1 1 
       16 38169 2 1 59 THR OG1  O  -7.725 -13.109   1.801 1.00 . B B . 84 THR OG1  1 1 
       16 38170 2 1 60 VAL C    C  -7.520 -16.810   7.275 1.00 . B B . 85 VAL C    1 1 
       16 38171 2 1 60 VAL CA   C  -6.716 -15.565   6.878 1.00 . B B . 85 VAL CA   1 1 
       16 38172 2 1 60 VAL CB   C  -6.803 -14.535   8.029 1.00 . B B . 85 VAL CB   1 1 
       16 38173 2 1 60 VAL CG1  C  -6.235 -15.078   9.335 1.00 . B B . 85 VAL CG1  1 1 
       16 38174 2 1 60 VAL CG2  C  -6.116 -13.262   7.656 1.00 . B B . 85 VAL CG2  1 1 
       16 38175 2 1 60 VAL H    H  -7.661 -14.123   5.640 1.00 . B B . 85 VAL H    1 1 
       16 38176 2 1 60 VAL HA   H  -5.683 -15.834   6.718 1.00 . B B . 85 VAL HA   1 1 
       16 38177 2 1 60 VAL HB   H  -7.850 -14.319   8.159 1.00 . B B . 85 VAL HB   1 1 
       16 38178 2 1 60 VAL HG11 H  -6.352 -14.333  10.108 1.00 . B B . 85 VAL HG11 1 1 
       16 38179 2 1 60 VAL HG12 H  -5.184 -15.300   9.214 1.00 . B B . 85 VAL HG12 1 1 
       16 38180 2 1 60 VAL HG13 H  -6.771 -15.971   9.616 1.00 . B B . 85 VAL HG13 1 1 
       16 38181 2 1 60 VAL HG21 H  -6.598 -12.845   6.784 1.00 . B B . 85 VAL HG21 1 1 
       16 38182 2 1 60 VAL HG22 H  -5.081 -13.467   7.431 1.00 . B B . 85 VAL HG22 1 1 
       16 38183 2 1 60 VAL HG23 H  -6.182 -12.562   8.476 1.00 . B B . 85 VAL HG23 1 1 
       16 38184 2 1 60 VAL N    N  -7.243 -15.012   5.627 1.00 . B B . 85 VAL N    1 1 
       16 38185 2 1 60 VAL O    O  -6.962 -17.829   7.688 1.00 . B B . 85 VAL O    1 1 
       16 38186 2 1 61 LYS C    C  -9.428 -19.033   6.564 1.00 . B B . 86 LYS C    1 1 
       16 38187 2 1 61 LYS CA   C  -9.706 -17.827   7.469 1.00 . B B . 86 LYS CA   1 1 
       16 38188 2 1 61 LYS CB   C -11.172 -17.403   7.427 1.00 . B B . 86 LYS CB   1 1 
       16 38189 2 1 61 LYS CD   C -12.908 -15.935   8.540 1.00 . B B . 86 LYS CD   1 1 
       16 38190 2 1 61 LYS CE   C -13.654 -15.579   7.277 1.00 . B B . 86 LYS CE   1 1 
       16 38191 2 1 61 LYS CG   C -11.449 -16.183   8.297 1.00 . B B . 86 LYS CG   1 1 
       16 38192 2 1 61 LYS H    H  -9.228 -15.859   6.861 1.00 . B B . 86 LYS H    1 1 
       16 38193 2 1 61 LYS HA   H  -9.461 -18.116   8.482 1.00 . B B . 86 LYS HA   1 1 
       16 38194 2 1 61 LYS HB2  H -11.442 -17.170   6.407 1.00 . B B . 86 LYS HB2  1 1 
       16 38195 2 1 61 LYS HB3  H -11.792 -18.213   7.780 1.00 . B B . 86 LYS HB3  1 1 
       16 38196 2 1 61 LYS HD2  H -13.332 -16.830   8.966 1.00 . B B . 86 LYS HD2  1 1 
       16 38197 2 1 61 LYS HD3  H -12.981 -15.118   9.241 1.00 . B B . 86 LYS HD3  1 1 
       16 38198 2 1 61 LYS HE2  H -13.100 -14.787   6.795 1.00 . B B . 86 LYS HE2  1 1 
       16 38199 2 1 61 LYS HE3  H -13.704 -16.443   6.633 1.00 . B B . 86 LYS HE3  1 1 
       16 38200 2 1 61 LYS HG2  H -10.920 -16.172   9.237 1.00 . B B . 86 LYS HG2  1 1 
       16 38201 2 1 61 LYS HG3  H -11.079 -15.337   7.737 1.00 . B B . 86 LYS HG3  1 1 
       16 38202 2 1 61 LYS HZ1  H -15.598 -15.045   6.713 1.00 . B B . 86 LYS HZ1  1 1 
       16 38203 2 1 61 LYS HZ2  H -14.964 -14.126   7.984 1.00 . B B . 86 LYS HZ2  1 1 
       16 38204 2 1 61 LYS HZ3  H -15.500 -15.693   8.268 1.00 . B B . 86 LYS HZ3  1 1 
       16 38205 2 1 61 LYS N    N  -8.833 -16.717   7.147 1.00 . B B . 86 LYS N    1 1 
       16 38206 2 1 61 LYS NZ   N -15.020 -15.084   7.574 1.00 . B B . 86 LYS NZ   1 1 
       16 38207 2 1 61 LYS O    O  -9.362 -20.171   7.045 1.00 . B B . 86 LYS O    1 1 
       16 38208 2 1 62 HIS C    C  -7.520 -20.463   4.680 1.00 . B B . 87 HIS C    1 1 
       16 38209 2 1 62 HIS CA   C  -8.852 -19.822   4.307 1.00 . B B . 87 HIS CA   1 1 
       16 38210 2 1 62 HIS CB   C  -8.809 -19.255   2.874 1.00 . B B . 87 HIS CB   1 1 
       16 38211 2 1 62 HIS CD2  C  -7.534 -20.240   0.822 1.00 . B B . 87 HIS CD2  1 1 
       16 38212 2 1 62 HIS CE1  C  -8.676 -22.049   0.518 1.00 . B B . 87 HIS CE1  1 1 
       16 38213 2 1 62 HIS CG   C  -8.486 -20.266   1.785 1.00 . B B . 87 HIS CG   1 1 
       16 38214 2 1 62 HIS H    H  -9.281 -17.845   4.948 1.00 . B B . 87 HIS H    1 1 
       16 38215 2 1 62 HIS HA   H  -9.621 -20.578   4.365 1.00 . B B . 87 HIS HA   1 1 
       16 38216 2 1 62 HIS HB2  H  -9.768 -18.820   2.641 1.00 . B B . 87 HIS HB2  1 1 
       16 38217 2 1 62 HIS HB3  H  -8.059 -18.479   2.838 1.00 . B B . 87 HIS HB3  1 1 
       16 38218 2 1 62 HIS HD1  H  -9.959 -21.768   2.086 1.00 . B B . 87 HIS HD1  1 1 
       16 38219 2 1 62 HIS HD2  H  -6.787 -19.471   0.690 1.00 . B B . 87 HIS HD2  1 1 
       16 38220 2 1 62 HIS HE1  H  -9.037 -22.986   0.122 1.00 . B B . 87 HIS HE1  1 1 
       16 38221 2 1 62 HIS N    N  -9.198 -18.770   5.273 1.00 . B B . 87 HIS N    1 1 
       16 38222 2 1 62 HIS ND1  N  -9.195 -21.430   1.572 1.00 . B B . 87 HIS ND1  1 1 
       16 38223 2 1 62 HIS NE2  N  -7.663 -21.371   0.019 1.00 . B B . 87 HIS NE2  1 1 
       16 38224 2 1 62 HIS O    O  -7.324 -21.671   4.494 1.00 . B B . 87 HIS O    1 1 
       16 38225 2 1 63 LEU C    C  -5.533 -21.219   6.738 1.00 . B B . 88 LEU C    1 1 
       16 38226 2 1 63 LEU CA   C  -5.342 -20.112   5.719 1.00 . B B . 88 LEU CA   1 1 
       16 38227 2 1 63 LEU CB   C  -4.534 -18.941   6.312 1.00 . B B . 88 LEU CB   1 1 
       16 38228 2 1 63 LEU CD1  C  -2.289 -20.102   6.422 1.00 . B B . 88 LEU CD1  1 1 
       16 38229 2 1 63 LEU CD2  C  -2.684 -18.018   7.721 1.00 . B B . 88 LEU CD2  1 1 
       16 38230 2 1 63 LEU CG   C  -3.310 -19.283   7.179 1.00 . B B . 88 LEU CG   1 1 
       16 38231 2 1 63 LEU H    H  -6.835 -18.693   5.293 1.00 . B B . 88 LEU H    1 1 
       16 38232 2 1 63 LEU HA   H  -4.799 -20.516   4.877 1.00 . B B . 88 LEU HA   1 1 
       16 38233 2 1 63 LEU HB2  H  -4.195 -18.325   5.493 1.00 . B B . 88 LEU HB2  1 1 
       16 38234 2 1 63 LEU HB3  H  -5.211 -18.349   6.911 1.00 . B B . 88 LEU HB3  1 1 
       16 38235 2 1 63 LEU HD11 H  -2.731 -21.057   6.172 1.00 . B B . 88 LEU HD11 1 1 
       16 38236 2 1 63 LEU HD12 H  -1.423 -20.261   7.045 1.00 . B B . 88 LEU HD12 1 1 
       16 38237 2 1 63 LEU HD13 H  -2.003 -19.589   5.516 1.00 . B B . 88 LEU HD13 1 1 
       16 38238 2 1 63 LEU HD21 H  -1.815 -18.274   8.310 1.00 . B B . 88 LEU HD21 1 1 
       16 38239 2 1 63 LEU HD22 H  -3.397 -17.496   8.341 1.00 . B B . 88 LEU HD22 1 1 
       16 38240 2 1 63 LEU HD23 H  -2.388 -17.382   6.899 1.00 . B B . 88 LEU HD23 1 1 
       16 38241 2 1 63 LEU HG   H  -3.639 -19.875   8.021 1.00 . B B . 88 LEU HG   1 1 
       16 38242 2 1 63 LEU N    N  -6.622 -19.650   5.228 1.00 . B B . 88 LEU N    1 1 
       16 38243 2 1 63 LEU O    O  -4.906 -22.264   6.630 1.00 . B B . 88 LEU O    1 1 
       16 38244 2 1 64 ARG C    C  -7.260 -23.291   8.045 1.00 . B B . 89 ARG C    1 1 
       16 38245 2 1 64 ARG CA   C  -6.665 -22.077   8.686 1.00 . B B . 89 ARG CA   1 1 
       16 38246 2 1 64 ARG CB   C  -7.508 -21.682   9.907 1.00 . B B . 89 ARG CB   1 1 
       16 38247 2 1 64 ARG CD   C  -6.980 -19.310  10.401 1.00 . B B . 89 ARG CD   1 1 
       16 38248 2 1 64 ARG CG   C  -6.848 -20.721  10.866 1.00 . B B . 89 ARG CG   1 1 
       16 38249 2 1 64 ARG CZ   C  -8.844 -17.749  11.029 1.00 . B B . 89 ARG CZ   1 1 
       16 38250 2 1 64 ARG H    H  -6.928 -20.170   7.714 1.00 . B B . 89 ARG H    1 1 
       16 38251 2 1 64 ARG HA   H  -5.681 -22.364   9.026 1.00 . B B . 89 ARG HA   1 1 
       16 38252 2 1 64 ARG HB2  H  -8.412 -21.212   9.552 1.00 . B B . 89 ARG HB2  1 1 
       16 38253 2 1 64 ARG HB3  H  -7.770 -22.581  10.446 1.00 . B B . 89 ARG HB3  1 1 
       16 38254 2 1 64 ARG HD2  H  -6.360 -18.676  11.017 1.00 . B B . 89 ARG HD2  1 1 
       16 38255 2 1 64 ARG HD3  H  -6.627 -19.296   9.379 1.00 . B B . 89 ARG HD3  1 1 
       16 38256 2 1 64 ARG HE   H  -9.023 -19.490  10.004 1.00 . B B . 89 ARG HE   1 1 
       16 38257 2 1 64 ARG HG2  H  -7.330 -20.809  11.828 1.00 . B B . 89 ARG HG2  1 1 
       16 38258 2 1 64 ARG HG3  H  -5.802 -20.971  10.959 1.00 . B B . 89 ARG HG3  1 1 
       16 38259 2 1 64 ARG HH11 H  -7.018 -17.056  11.673 1.00 . B B . 89 ARG HH11 1 1 
       16 38260 2 1 64 ARG HH12 H  -8.342 -16.074  12.066 1.00 . B B . 89 ARG HH12 1 1 
       16 38261 2 1 64 ARG HH21 H -10.817 -18.092  10.619 1.00 . B B . 89 ARG HH21 1 1 
       16 38262 2 1 64 ARG HH22 H -10.491 -16.651  11.484 1.00 . B B . 89 ARG HH22 1 1 
       16 38263 2 1 64 ARG N    N  -6.433 -21.019   7.705 1.00 . B B . 89 ARG N    1 1 
       16 38264 2 1 64 ARG NE   N  -8.391 -18.874  10.439 1.00 . B B . 89 ARG NE   1 1 
       16 38265 2 1 64 ARG NH1  N  -8.008 -16.911  11.624 1.00 . B B . 89 ARG NH1  1 1 
       16 38266 2 1 64 ARG NH2  N -10.140 -17.482  11.041 1.00 . B B . 89 ARG NH2  1 1 
       16 38267 2 1 64 ARG O    O  -6.871 -24.387   8.375 1.00 . B B . 89 ARG O    1 1 
       16 38268 2 1 65 ASN C    C  -7.800 -25.074   5.728 1.00 . B B . 90 ASN C    1 1 
       16 38269 2 1 65 ASN CA   C  -8.829 -24.189   6.393 1.00 . B B . 90 ASN CA   1 1 
       16 38270 2 1 65 ASN CB   C  -9.830 -23.696   5.331 1.00 . B B . 90 ASN CB   1 1 
       16 38271 2 1 65 ASN CG   C -10.960 -22.842   5.887 1.00 . B B . 90 ASN CG   1 1 
       16 38272 2 1 65 ASN H    H  -8.406 -22.164   6.854 1.00 . B B . 90 ASN H    1 1 
       16 38273 2 1 65 ASN HA   H  -9.360 -24.772   7.131 1.00 . B B . 90 ASN HA   1 1 
       16 38274 2 1 65 ASN HB2  H  -9.290 -23.114   4.596 1.00 . B B . 90 ASN HB2  1 1 
       16 38275 2 1 65 ASN HB3  H -10.254 -24.558   4.842 1.00 . B B . 90 ASN HB3  1 1 
       16 38276 2 1 65 ASN HD21 H -11.261 -22.045   4.107 1.00 . B B . 90 ASN HD21 1 1 
       16 38277 2 1 65 ASN HD22 H -12.285 -21.460   5.366 1.00 . B B . 90 ASN HD22 1 1 
       16 38278 2 1 65 ASN N    N  -8.170 -23.085   7.094 1.00 . B B . 90 ASN N    1 1 
       16 38279 2 1 65 ASN ND2  N -11.563 -22.038   5.040 1.00 . B B . 90 ASN ND2  1 1 
       16 38280 2 1 65 ASN O    O  -7.778 -26.280   5.939 1.00 . B B . 90 ASN O    1 1 
       16 38281 2 1 65 ASN OD1  O -11.327 -22.948   7.061 1.00 . B B . 90 ASN OD1  1 1 
       16 38282 2 1 66 LEU C    C  -4.866 -25.799   5.255 1.00 . B B . 91 LEU C    1 1 
       16 38283 2 1 66 LEU CA   C  -5.854 -25.190   4.286 1.00 . B B . 91 LEU CA   1 1 
       16 38284 2 1 66 LEU CB   C  -5.122 -24.292   3.324 1.00 . B B . 91 LEU CB   1 1 
       16 38285 2 1 66 LEU CD1  C  -5.079 -22.784   1.375 1.00 . B B . 91 LEU CD1  1 1 
       16 38286 2 1 66 LEU CD2  C  -6.329 -24.932   1.236 1.00 . B B . 91 LEU CD2  1 1 
       16 38287 2 1 66 LEU CG   C  -5.915 -23.776   2.142 1.00 . B B . 91 LEU CG   1 1 
       16 38288 2 1 66 LEU H    H  -6.953 -23.484   4.859 1.00 . B B . 91 LEU H    1 1 
       16 38289 2 1 66 LEU HA   H  -6.317 -25.988   3.725 1.00 . B B . 91 LEU HA   1 1 
       16 38290 2 1 66 LEU HB2  H  -4.738 -23.445   3.873 1.00 . B B . 91 LEU HB2  1 1 
       16 38291 2 1 66 LEU HB3  H  -4.291 -24.864   2.943 1.00 . B B . 91 LEU HB3  1 1 
       16 38292 2 1 66 LEU HD11 H  -4.795 -21.989   2.049 1.00 . B B . 91 LEU HD11 1 1 
       16 38293 2 1 66 LEU HD12 H  -5.675 -22.375   0.571 1.00 . B B . 91 LEU HD12 1 1 
       16 38294 2 1 66 LEU HD13 H  -4.200 -23.265   0.975 1.00 . B B . 91 LEU HD13 1 1 
       16 38295 2 1 66 LEU HD21 H  -6.989 -25.604   1.766 1.00 . B B . 91 LEU HD21 1 1 
       16 38296 2 1 66 LEU HD22 H  -5.451 -25.470   0.911 1.00 . B B . 91 LEU HD22 1 1 
       16 38297 2 1 66 LEU HD23 H  -6.840 -24.540   0.369 1.00 . B B . 91 LEU HD23 1 1 
       16 38298 2 1 66 LEU HG   H  -6.808 -23.280   2.492 1.00 . B B . 91 LEU HG   1 1 
       16 38299 2 1 66 LEU N    N  -6.906 -24.462   4.974 1.00 . B B . 91 LEU N    1 1 
       16 38300 2 1 66 LEU O    O  -4.297 -26.829   4.992 1.00 . B B . 91 LEU O    1 1 
       16 38301 2 1 67 GLN C    C  -4.364 -26.841   8.181 1.00 . B B . 92 GLN C    1 1 
       16 38302 2 1 67 GLN CA   C  -3.775 -25.657   7.390 1.00 . B B . 92 GLN CA   1 1 
       16 38303 2 1 67 GLN CB   C  -3.320 -24.504   8.324 1.00 . B B . 92 GLN CB   1 1 
       16 38304 2 1 67 GLN CD   C  -0.926 -24.264   7.533 1.00 . B B . 92 GLN CD   1 1 
       16 38305 2 1 67 GLN CG   C  -2.260 -23.591   7.731 1.00 . B B . 92 GLN CG   1 1 
       16 38306 2 1 67 GLN H    H  -5.155 -24.317   6.530 1.00 . B B . 92 GLN H    1 1 
       16 38307 2 1 67 GLN HA   H  -2.903 -26.021   6.864 1.00 . B B . 92 GLN HA   1 1 
       16 38308 2 1 67 GLN HB2  H  -4.153 -23.835   8.514 1.00 . B B . 92 GLN HB2  1 1 
       16 38309 2 1 67 GLN HB3  H  -2.925 -24.908   9.244 1.00 . B B . 92 GLN HB3  1 1 
       16 38310 2 1 67 GLN HE21 H   0.001 -22.544   7.773 1.00 . B B . 92 GLN HE21 1 1 
       16 38311 2 1 67 GLN HE22 H   0.975 -23.943   7.477 1.00 . B B . 92 GLN HE22 1 1 
       16 38312 2 1 67 GLN HG2  H  -2.579 -23.251   6.758 1.00 . B B . 92 GLN HG2  1 1 
       16 38313 2 1 67 GLN HG3  H  -2.121 -22.741   8.383 1.00 . B B . 92 GLN HG3  1 1 
       16 38314 2 1 67 GLN N    N  -4.680 -25.163   6.376 1.00 . B B . 92 GLN N    1 1 
       16 38315 2 1 67 GLN NE2  N   0.111 -23.502   7.603 1.00 . B B . 92 GLN NE2  1 1 
       16 38316 2 1 67 GLN O    O  -3.631 -27.635   8.766 1.00 . B B . 92 GLN O    1 1 
       16 38317 2 1 67 GLN OE1  O  -0.832 -25.461   7.305 1.00 . B B . 92 GLN OE1  1 1 
       16 38318 2 1 68 ARG C    C  -6.975 -29.086   8.070 1.00 . B B . 93 ARG C    1 1 
       16 38319 2 1 68 ARG CA   C  -6.338 -28.021   8.936 1.00 . B B . 93 ARG CA   1 1 
       16 38320 2 1 68 ARG CB   C  -7.388 -27.367   9.866 1.00 . B B . 93 ARG CB   1 1 
       16 38321 2 1 68 ARG CD   C  -9.739 -27.685   8.939 1.00 . B B . 93 ARG CD   1 1 
       16 38322 2 1 68 ARG CG   C  -8.580 -26.720   9.150 1.00 . B B . 93 ARG CG   1 1 
       16 38323 2 1 68 ARG CZ   C -10.741 -29.432  10.398 1.00 . B B . 93 ARG CZ   1 1 
       16 38324 2 1 68 ARG H    H  -6.204 -26.429   7.539 1.00 . B B . 93 ARG H    1 1 
       16 38325 2 1 68 ARG HA   H  -5.587 -28.490   9.553 1.00 . B B . 93 ARG HA   1 1 
       16 38326 2 1 68 ARG HB2  H  -7.776 -28.128  10.528 1.00 . B B . 93 ARG HB2  1 1 
       16 38327 2 1 68 ARG HB3  H  -6.897 -26.610  10.462 1.00 . B B . 93 ARG HB3  1 1 
       16 38328 2 1 68 ARG HD2  H -10.539 -27.173   8.424 1.00 . B B . 93 ARG HD2  1 1 
       16 38329 2 1 68 ARG HD3  H  -9.388 -28.511   8.338 1.00 . B B . 93 ARG HD3  1 1 
       16 38330 2 1 68 ARG HE   H -10.176 -27.568  10.958 1.00 . B B . 93 ARG HE   1 1 
       16 38331 2 1 68 ARG HG2  H  -8.917 -25.844   9.680 1.00 . B B . 93 ARG HG2  1 1 
       16 38332 2 1 68 ARG HG3  H  -8.193 -26.445   8.177 1.00 . B B . 93 ARG HG3  1 1 
       16 38333 2 1 68 ARG HH11 H -10.552 -30.020   8.447 1.00 . B B . 93 ARG HH11 1 1 
       16 38334 2 1 68 ARG HH12 H -11.180 -31.222   9.466 1.00 . B B . 93 ARG HH12 1 1 
       16 38335 2 1 68 ARG HH21 H -11.077 -29.189  12.402 1.00 . B B . 93 ARG HH21 1 1 
       16 38336 2 1 68 ARG HH22 H -11.495 -30.721  11.815 1.00 . B B . 93 ARG HH22 1 1 
       16 38337 2 1 68 ARG N    N  -5.672 -27.003   8.131 1.00 . B B . 93 ARG N    1 1 
       16 38338 2 1 68 ARG NE   N -10.243 -28.206  10.211 1.00 . B B . 93 ARG NE   1 1 
       16 38339 2 1 68 ARG NH1  N -10.841 -30.282   9.371 1.00 . B B . 93 ARG NH1  1 1 
       16 38340 2 1 68 ARG NH2  N -11.137 -29.805  11.614 1.00 . B B . 93 ARG NH2  1 1 
       16 38341 2 1 68 ARG O    O  -7.630 -29.994   8.577 1.00 . B B . 93 ARG O    1 1 
       16 38342 2 1 69 ALA C    C  -6.736 -31.298   5.929 1.00 . B B . 94 ALA C    1 1 
       16 38343 2 1 69 ALA CA   C  -7.389 -29.931   5.839 1.00 . B B . 94 ALA CA   1 1 
       16 38344 2 1 69 ALA CB   C  -7.340 -29.380   4.419 1.00 . B B . 94 ALA CB   1 1 
       16 38345 2 1 69 ALA H    H  -6.148 -28.324   6.416 1.00 . B B . 94 ALA H    1 1 
       16 38346 2 1 69 ALA HA   H  -8.422 -30.030   6.138 1.00 . B B . 94 ALA HA   1 1 
       16 38347 2 1 69 ALA HB1  H  -7.847 -30.060   3.750 1.00 . B B . 94 ALA HB1  1 1 
       16 38348 2 1 69 ALA HB2  H  -6.311 -29.263   4.110 1.00 . B B . 94 ALA HB2  1 1 
       16 38349 2 1 69 ALA HB3  H  -7.830 -28.418   4.392 1.00 . B B . 94 ALA HB3  1 1 
       16 38350 2 1 69 ALA N    N  -6.756 -29.006   6.770 1.00 . B B . 94 ALA N    1 1 
       16 38351 2 1 69 ALA O    O  -7.241 -32.283   5.414 1.00 . B B . 94 ALA O    1 1 
       16 38352 2 1 70 GLN C    C  -5.285 -33.004   8.199 1.00 . B B . 95 GLN C    1 1 
       16 38353 2 1 70 GLN CA   C  -4.898 -32.526   6.833 1.00 . B B . 95 GLN CA   1 1 
       16 38354 2 1 70 GLN CB   C  -3.377 -32.301   6.762 1.00 . B B . 95 GLN CB   1 1 
       16 38355 2 1 70 GLN CD   C  -2.793 -30.108   5.596 1.00 . B B . 95 GLN CD   1 1 
       16 38356 2 1 70 GLN CG   C  -2.890 -31.622   5.486 1.00 . B B . 95 GLN CG   1 1 
       16 38357 2 1 70 GLN H    H  -5.289 -30.510   7.014 1.00 . B B . 95 GLN H    1 1 
       16 38358 2 1 70 GLN HA   H  -5.197 -33.252   6.093 1.00 . B B . 95 GLN HA   1 1 
       16 38359 2 1 70 GLN HB2  H  -3.075 -31.690   7.598 1.00 . B B . 95 GLN HB2  1 1 
       16 38360 2 1 70 GLN HB3  H  -2.886 -33.260   6.842 1.00 . B B . 95 GLN HB3  1 1 
       16 38361 2 1 70 GLN HE21 H  -4.693 -29.862   5.057 1.00 . B B . 95 GLN HE21 1 1 
       16 38362 2 1 70 GLN HE22 H  -3.780 -28.428   5.309 1.00 . B B . 95 GLN HE22 1 1 
       16 38363 2 1 70 GLN HG2  H  -1.923 -32.006   5.202 1.00 . B B . 95 GLN HG2  1 1 
       16 38364 2 1 70 GLN HG3  H  -3.613 -31.842   4.717 1.00 . B B . 95 GLN HG3  1 1 
       16 38365 2 1 70 GLN N    N  -5.621 -31.333   6.605 1.00 . B B . 95 GLN N    1 1 
       16 38366 2 1 70 GLN NE2  N  -3.859 -29.412   5.311 1.00 . B B . 95 GLN NE2  1 1 
       16 38367 2 1 70 GLN O    O  -6.005 -33.998   8.305 1.00 . B B . 95 GLN O    1 1 
       16 38368 2 1 70 GLN OE1  O  -1.756 -29.574   5.965 1.00 . B B . 95 GLN OE1  1 1 
       17 38369 1 1  1 MET C    C  -1.663   2.536  21.762 1.00 . A A . 26 MET C    1 1 
       17 38370 1 1  1 MET CA   C  -1.145   1.481  22.719 1.00 . A A . 26 MET CA   1 1 
       17 38371 1 1  1 MET CB   C  -1.477   1.884  24.166 1.00 . A A . 26 MET CB   1 1 
       17 38372 1 1  1 MET CE   C  -0.889  -1.651  26.311 1.00 . A A . 26 MET CE   1 1 
       17 38373 1 1  1 MET CG   C  -1.010   0.894  25.220 1.00 . A A . 26 MET CG   1 1 
       17 38374 1 1  1 MET H1   H   0.674   0.559  23.147 1.00 . A A . 26 MET H1   1 1 
       17 38375 1 1  1 MET H2   H   0.834   2.176  22.690 1.00 . A A . 26 MET H2   1 1 
       17 38376 1 1  1 MET H3   H   0.470   1.004  21.543 1.00 . A A . 26 MET H3   1 1 
       17 38377 1 1  1 MET HA   H  -1.631   0.544  22.486 1.00 . A A . 26 MET HA   1 1 
       17 38378 1 1  1 MET HB2  H  -1.016   2.837  24.371 1.00 . A A . 26 MET HB2  1 1 
       17 38379 1 1  1 MET HB3  H  -2.548   1.994  24.252 1.00 . A A . 26 MET HB3  1 1 
       17 38380 1 1  1 MET HE1  H  -1.142  -1.200  27.260 1.00 . A A . 26 MET HE1  1 1 
       17 38381 1 1  1 MET HE2  H   0.181  -1.614  26.169 1.00 . A A . 26 MET HE2  1 1 
       17 38382 1 1  1 MET HE3  H  -1.216  -2.680  26.306 1.00 . A A . 26 MET HE3  1 1 
       17 38383 1 1  1 MET HG2  H   0.067   0.831  25.184 1.00 . A A . 26 MET HG2  1 1 
       17 38384 1 1  1 MET HG3  H  -1.311   1.260  26.191 1.00 . A A . 26 MET HG3  1 1 
       17 38385 1 1  1 MET N    N   0.300   1.300  22.525 1.00 . A A . 26 MET N    1 1 
       17 38386 1 1  1 MET O    O  -2.680   2.347  21.114 1.00 . A A . 26 MET O    1 1 
       17 38387 1 1  1 MET SD   S  -1.702  -0.755  24.983 1.00 . A A . 26 MET SD   1 1 
       17 38388 1 1  2 LYS C    C  -0.202   4.865  19.768 1.00 . A A . 27 LYS C    1 1 
       17 38389 1 1  2 LYS CA   C  -1.324   4.719  20.784 1.00 . A A . 27 LYS CA   1 1 
       17 38390 1 1  2 LYS CB   C  -1.501   6.033  21.562 1.00 . A A . 27 LYS CB   1 1 
       17 38391 1 1  2 LYS CD   C  -3.933   5.733  22.199 1.00 . A A . 27 LYS CD   1 1 
       17 38392 1 1  2 LYS CE   C  -4.904   5.545  23.359 1.00 . A A . 27 LYS CE   1 1 
       17 38393 1 1  2 LYS CG   C  -2.517   5.968  22.699 1.00 . A A . 27 LYS CG   1 1 
       17 38394 1 1  2 LYS H    H  -0.173   3.807  22.238 1.00 . A A . 27 LYS H    1 1 
       17 38395 1 1  2 LYS HA   H  -2.245   4.463  20.283 1.00 . A A . 27 LYS HA   1 1 
       17 38396 1 1  2 LYS HB2  H  -0.546   6.307  21.984 1.00 . A A . 27 LYS HB2  1 1 
       17 38397 1 1  2 LYS HB3  H  -1.811   6.804  20.873 1.00 . A A . 27 LYS HB3  1 1 
       17 38398 1 1  2 LYS HD2  H  -4.244   6.585  21.615 1.00 . A A . 27 LYS HD2  1 1 
       17 38399 1 1  2 LYS HD3  H  -3.947   4.846  21.583 1.00 . A A . 27 LYS HD3  1 1 
       17 38400 1 1  2 LYS HE2  H  -5.899   5.412  22.964 1.00 . A A . 27 LYS HE2  1 1 
       17 38401 1 1  2 LYS HE3  H  -4.619   4.658  23.908 1.00 . A A . 27 LYS HE3  1 1 
       17 38402 1 1  2 LYS HG2  H  -2.246   5.157  23.359 1.00 . A A . 27 LYS HG2  1 1 
       17 38403 1 1  2 LYS HG3  H  -2.486   6.901  23.242 1.00 . A A . 27 LYS HG3  1 1 
       17 38404 1 1  2 LYS HZ1  H  -3.983   6.869  24.698 1.00 . A A . 27 LYS HZ1  1 1 
       17 38405 1 1  2 LYS HZ2  H  -5.591   6.524  25.059 1.00 . A A . 27 LYS HZ2  1 1 
       17 38406 1 1  2 LYS HZ3  H  -5.227   7.563  23.798 1.00 . A A . 27 LYS HZ3  1 1 
       17 38407 1 1  2 LYS N    N  -0.968   3.651  21.685 1.00 . A A . 27 LYS N    1 1 
       17 38408 1 1  2 LYS NZ   N  -4.922   6.698  24.284 1.00 . A A . 27 LYS NZ   1 1 
       17 38409 1 1  2 LYS O    O   0.867   5.379  20.093 1.00 . A A . 27 LYS O    1 1 
       17 38410 1 1  3 PRO C    C   0.595   5.755  16.788 1.00 . A A . 28 PRO C    1 1 
       17 38411 1 1  3 PRO CA   C   0.633   4.422  17.533 1.00 . A A . 28 PRO CA   1 1 
       17 38412 1 1  3 PRO CB   C   0.291   3.259  16.602 1.00 . A A . 28 PRO CB   1 1 
       17 38413 1 1  3 PRO CD   C  -1.584   3.631  18.094 1.00 . A A . 28 PRO CD   1 1 
       17 38414 1 1  3 PRO CG   C  -1.186   3.065  16.746 1.00 . A A . 28 PRO CG   1 1 
       17 38415 1 1  3 PRO HA   H   1.616   4.275  17.953 1.00 . A A . 28 PRO HA   1 1 
       17 38416 1 1  3 PRO HB2  H   0.561   3.520  15.590 1.00 . A A . 28 PRO HB2  1 1 
       17 38417 1 1  3 PRO HB3  H   0.834   2.377  16.908 1.00 . A A . 28 PRO HB3  1 1 
       17 38418 1 1  3 PRO HD2  H  -2.415   4.314  17.991 1.00 . A A . 28 PRO HD2  1 1 
       17 38419 1 1  3 PRO HD3  H  -1.838   2.831  18.773 1.00 . A A . 28 PRO HD3  1 1 
       17 38420 1 1  3 PRO HG2  H  -1.699   3.594  15.956 1.00 . A A . 28 PRO HG2  1 1 
       17 38421 1 1  3 PRO HG3  H  -1.421   2.012  16.699 1.00 . A A . 28 PRO HG3  1 1 
       17 38422 1 1  3 PRO N    N  -0.381   4.344  18.560 1.00 . A A . 28 PRO N    1 1 
       17 38423 1 1  3 PRO O    O  -0.454   6.404  16.692 1.00 . A A . 28 PRO O    1 1 
       17 38424 1 1  4 LYS C    C   1.867   7.141  14.045 1.00 . A A . 29 LYS C    1 1 
       17 38425 1 1  4 LYS CA   C   1.836   7.419  15.549 1.00 . A A . 29 LYS CA   1 1 
       17 38426 1 1  4 LYS CB   C   3.083   8.203  16.023 1.00 . A A . 29 LYS CB   1 1 
       17 38427 1 1  4 LYS CD   C   2.059  10.507  15.562 1.00 . A A . 29 LYS CD   1 1 
       17 38428 1 1  4 LYS CE   C   1.657  10.710  17.019 1.00 . A A . 29 LYS CE   1 1 
       17 38429 1 1  4 LYS CG   C   3.286   9.596  15.399 1.00 . A A . 29 LYS CG   1 1 
       17 38430 1 1  4 LYS H    H   2.543   5.633  16.425 1.00 . A A . 29 LYS H    1 1 
       17 38431 1 1  4 LYS HA   H   0.950   7.996  15.773 1.00 . A A . 29 LYS HA   1 1 
       17 38432 1 1  4 LYS HB2  H   3.022   8.327  17.095 1.00 . A A . 29 LYS HB2  1 1 
       17 38433 1 1  4 LYS HB3  H   3.956   7.605  15.805 1.00 . A A . 29 LYS HB3  1 1 
       17 38434 1 1  4 LYS HD2  H   2.285  11.473  15.133 1.00 . A A . 29 LYS HD2  1 1 
       17 38435 1 1  4 LYS HD3  H   1.229  10.072  15.023 1.00 . A A . 29 LYS HD3  1 1 
       17 38436 1 1  4 LYS HE2  H   0.786  11.347  17.057 1.00 . A A . 29 LYS HE2  1 1 
       17 38437 1 1  4 LYS HE3  H   1.404   9.750  17.442 1.00 . A A . 29 LYS HE3  1 1 
       17 38438 1 1  4 LYS HG2  H   4.132  10.074  15.874 1.00 . A A . 29 LYS HG2  1 1 
       17 38439 1 1  4 LYS HG3  H   3.493   9.471  14.346 1.00 . A A . 29 LYS HG3  1 1 
       17 38440 1 1  4 LYS HZ1  H   2.356  11.543  18.772 1.00 . A A . 29 LYS HZ1  1 1 
       17 38441 1 1  4 LYS HZ2  H   3.075  12.211  17.411 1.00 . A A . 29 LYS HZ2  1 1 
       17 38442 1 1  4 LYS HZ3  H   3.522  10.670  17.976 1.00 . A A . 29 LYS HZ3  1 1 
       17 38443 1 1  4 LYS N    N   1.735   6.170  16.283 1.00 . A A . 29 LYS N    1 1 
       17 38444 1 1  4 LYS NZ   N   2.728  11.325  17.828 1.00 . A A . 29 LYS NZ   1 1 
       17 38445 1 1  4 LYS O    O   1.847   8.052  13.220 1.00 . A A . 29 LYS O    1 1 
       17 38446 1 1  5 THR C    C   0.457   5.448  11.811 1.00 . A A . 30 THR C    1 1 
       17 38447 1 1  5 THR CA   C   1.901   5.481  12.332 1.00 . A A . 30 THR CA   1 1 
       17 38448 1 1  5 THR CB   C   2.560   4.096  12.203 1.00 . A A . 30 THR CB   1 1 
       17 38449 1 1  5 THR CG2  C   2.837   3.757  10.741 1.00 . A A . 30 THR CG2  1 1 
       17 38450 1 1  5 THR H    H   1.899   5.195  14.392 1.00 . A A . 30 THR H    1 1 
       17 38451 1 1  5 THR HA   H   2.473   6.202  11.766 1.00 . A A . 30 THR HA   1 1 
       17 38452 1 1  5 THR HB   H   1.907   3.352  12.634 1.00 . A A . 30 THR HB   1 1 
       17 38453 1 1  5 THR HG1  H   3.975   3.222  13.257 1.00 . A A . 30 THR HG1  1 1 
       17 38454 1 1  5 THR HG21 H   1.907   3.750  10.192 1.00 . A A . 30 THR HG21 1 1 
       17 38455 1 1  5 THR HG22 H   3.299   2.782  10.679 1.00 . A A . 30 THR HG22 1 1 
       17 38456 1 1  5 THR HG23 H   3.502   4.496  10.320 1.00 . A A . 30 THR HG23 1 1 
       17 38457 1 1  5 THR N    N   1.894   5.887  13.702 1.00 . A A . 30 THR N    1 1 
       17 38458 1 1  5 THR O    O  -0.292   4.500  12.066 1.00 . A A . 30 THR O    1 1 
       17 38459 1 1  5 THR OG1  O   3.815   4.115  12.929 1.00 . A A . 30 THR OG1  1 1 
       17 38460 1 1  6 ALA C    C  -1.420   5.878   9.326 1.00 . A A . 31 ALA C    1 1 
       17 38461 1 1  6 ALA CA   C  -1.283   6.632  10.631 1.00 . A A . 31 ALA CA   1 1 
       17 38462 1 1  6 ALA CB   C  -1.661   8.098  10.461 1.00 . A A . 31 ALA CB   1 1 
       17 38463 1 1  6 ALA H    H   0.705   7.223  10.960 1.00 . A A . 31 ALA H    1 1 
       17 38464 1 1  6 ALA HA   H  -1.949   6.187  11.357 1.00 . A A . 31 ALA HA   1 1 
       17 38465 1 1  6 ALA HB1  H  -1.011   8.555   9.730 1.00 . A A . 31 ALA HB1  1 1 
       17 38466 1 1  6 ALA HB2  H  -1.555   8.614  11.405 1.00 . A A . 31 ALA HB2  1 1 
       17 38467 1 1  6 ALA HB3  H  -2.686   8.172  10.124 1.00 . A A . 31 ALA HB3  1 1 
       17 38468 1 1  6 ALA N    N   0.060   6.506  11.138 1.00 . A A . 31 ALA N    1 1 
       17 38469 1 1  6 ALA O    O  -1.005   6.347   8.272 1.00 . A A . 31 ALA O    1 1 
       17 38470 1 1  7 SER C    C  -3.610   3.708   7.946 1.00 . A A . 32 SER C    1 1 
       17 38471 1 1  7 SER CA   C  -2.122   3.851   8.261 1.00 . A A . 32 SER CA   1 1 
       17 38472 1 1  7 SER CB   C  -1.506   2.483   8.535 1.00 . A A . 32 SER CB   1 1 
       17 38473 1 1  7 SER H    H  -2.191   4.338  10.295 1.00 . A A . 32 SER H    1 1 
       17 38474 1 1  7 SER HA   H  -1.612   4.298   7.421 1.00 . A A . 32 SER HA   1 1 
       17 38475 1 1  7 SER HB2  H  -2.060   1.987   9.318 1.00 . A A . 32 SER HB2  1 1 
       17 38476 1 1  7 SER HB3  H  -1.545   1.892   7.632 1.00 . A A . 32 SER HB3  1 1 
       17 38477 1 1  7 SER HG   H  -0.019   3.548   9.153 1.00 . A A . 32 SER HG   1 1 
       17 38478 1 1  7 SER N    N  -1.933   4.684   9.415 1.00 . A A . 32 SER N    1 1 
       17 38479 1 1  7 SER O    O  -4.454   3.851   8.851 1.00 . A A . 32 SER O    1 1 
       17 38480 1 1  7 SER OG   O  -0.147   2.617   8.938 1.00 . A A . 32 SER OG   1 1 
       17 38481 1 1  8 GLU C    C  -6.267   4.302   6.512 1.00 . A A . 33 GLU C    1 1 
       17 38482 1 1  8 GLU CA   C  -5.267   3.228   6.148 1.00 . A A . 33 GLU CA   1 1 
       17 38483 1 1  8 GLU CB   C  -5.801   1.851   6.566 1.00 . A A . 33 GLU CB   1 1 
       17 38484 1 1  8 GLU CD   C  -5.174   0.668   4.436 1.00 . A A . 33 GLU CD   1 1 
       17 38485 1 1  8 GLU CG   C  -5.081   0.673   5.945 1.00 . A A . 33 GLU CG   1 1 
       17 38486 1 1  8 GLU H    H  -3.181   3.517   6.003 1.00 . A A . 33 GLU H    1 1 
       17 38487 1 1  8 GLU HA   H  -5.182   3.230   5.071 1.00 . A A . 33 GLU HA   1 1 
       17 38488 1 1  8 GLU HB2  H  -5.719   1.763   7.639 1.00 . A A . 33 GLU HB2  1 1 
       17 38489 1 1  8 GLU HB3  H  -6.846   1.794   6.293 1.00 . A A . 33 GLU HB3  1 1 
       17 38490 1 1  8 GLU HG2  H  -4.038   0.722   6.220 1.00 . A A . 33 GLU HG2  1 1 
       17 38491 1 1  8 GLU HG3  H  -5.509  -0.242   6.324 1.00 . A A . 33 GLU HG3  1 1 
       17 38492 1 1  8 GLU N    N  -3.910   3.484   6.657 1.00 . A A . 33 GLU N    1 1 
       17 38493 1 1  8 GLU O    O  -7.005   4.170   7.492 1.00 . A A . 33 GLU O    1 1 
       17 38494 1 1  8 GLU OE1  O  -6.260   0.925   3.880 1.00 . A A . 33 GLU OE1  1 1 
       17 38495 1 1  8 GLU OE2  O  -4.170   0.358   3.778 1.00 . A A . 33 GLU OE2  1 1 
       17 38496 1 1  9 HIS C    C  -8.483   6.082   5.193 1.00 . A A . 34 HIS C    1 1 
       17 38497 1 1  9 HIS CA   C  -7.246   6.403   6.001 1.00 . A A . 34 HIS CA   1 1 
       17 38498 1 1  9 HIS CB   C  -6.691   7.786   5.636 1.00 . A A . 34 HIS CB   1 1 
       17 38499 1 1  9 HIS CD2  C  -5.280   8.848   7.533 1.00 . A A . 34 HIS CD2  1 1 
       17 38500 1 1  9 HIS CE1  C  -3.304   8.300   6.841 1.00 . A A . 34 HIS CE1  1 1 
       17 38501 1 1  9 HIS CG   C  -5.443   8.155   6.384 1.00 . A A . 34 HIS CG   1 1 
       17 38502 1 1  9 HIS H    H  -5.635   5.481   5.031 1.00 . A A . 34 HIS H    1 1 
       17 38503 1 1  9 HIS HA   H  -7.500   6.375   7.050 1.00 . A A . 34 HIS HA   1 1 
       17 38504 1 1  9 HIS HB2  H  -6.465   7.806   4.581 1.00 . A A . 34 HIS HB2  1 1 
       17 38505 1 1  9 HIS HB3  H  -7.443   8.531   5.849 1.00 . A A . 34 HIS HB3  1 1 
       17 38506 1 1  9 HIS HD1  H  -3.993   7.285   5.154 1.00 . A A . 34 HIS HD1  1 1 
       17 38507 1 1  9 HIS HD2  H  -6.071   9.266   8.137 1.00 . A A . 34 HIS HD2  1 1 
       17 38508 1 1  9 HIS HE1  H  -2.233   8.191   6.760 1.00 . A A . 34 HIS HE1  1 1 
       17 38509 1 1  9 HIS N    N  -6.279   5.364   5.768 1.00 . A A . 34 HIS N    1 1 
       17 38510 1 1  9 HIS ND1  N  -4.182   7.820   5.964 1.00 . A A . 34 HIS ND1  1 1 
       17 38511 1 1  9 HIS NE2  N  -3.918   8.941   7.822 1.00 . A A . 34 HIS NE2  1 1 
       17 38512 1 1  9 HIS O    O  -8.573   6.405   4.002 1.00 . A A . 34 HIS O    1 1 
       17 38513 1 1 10 ARG C    C -11.822   5.611   5.685 1.00 . A A . 35 ARG C    1 1 
       17 38514 1 1 10 ARG CA   C -10.592   4.946   5.130 1.00 . A A . 35 ARG CA   1 1 
       17 38515 1 1 10 ARG CB   C -10.707   3.413   5.136 1.00 . A A . 35 ARG CB   1 1 
       17 38516 1 1 10 ARG CD   C -10.005   3.091   2.760 1.00 . A A . 35 ARG CD   1 1 
       17 38517 1 1 10 ARG CG   C  -9.710   2.717   4.203 1.00 . A A . 35 ARG CG   1 1 
       17 38518 1 1 10 ARG CZ   C  -9.383   2.351   0.490 1.00 . A A . 35 ARG CZ   1 1 
       17 38519 1 1 10 ARG H    H  -9.256   5.173   6.753 1.00 . A A . 35 ARG H    1 1 
       17 38520 1 1 10 ARG HA   H -10.500   5.274   4.107 1.00 . A A . 35 ARG HA   1 1 
       17 38521 1 1 10 ARG HB2  H -10.538   3.057   6.141 1.00 . A A . 35 ARG HB2  1 1 
       17 38522 1 1 10 ARG HB3  H -11.705   3.135   4.829 1.00 . A A . 35 ARG HB3  1 1 
       17 38523 1 1 10 ARG HD2  H -10.996   2.742   2.516 1.00 . A A . 35 ARG HD2  1 1 
       17 38524 1 1 10 ARG HD3  H  -9.976   4.164   2.650 1.00 . A A . 35 ARG HD3  1 1 
       17 38525 1 1 10 ARG HE   H  -8.193   2.271   2.132 1.00 . A A . 35 ARG HE   1 1 
       17 38526 1 1 10 ARG HG2  H  -8.709   3.034   4.457 1.00 . A A . 35 ARG HG2  1 1 
       17 38527 1 1 10 ARG HG3  H  -9.797   1.648   4.318 1.00 . A A . 35 ARG HG3  1 1 
       17 38528 1 1 10 ARG HH11 H -11.335   2.968   0.651 1.00 . A A . 35 ARG HH11 1 1 
       17 38529 1 1 10 ARG HH12 H -10.860   2.508  -0.920 1.00 . A A . 35 ARG HH12 1 1 
       17 38530 1 1 10 ARG HH21 H  -7.528   1.694  -0.044 1.00 . A A . 35 ARG HH21 1 1 
       17 38531 1 1 10 ARG HH22 H  -8.627   1.778  -1.331 1.00 . A A . 35 ARG HH22 1 1 
       17 38532 1 1 10 ARG N    N  -9.396   5.383   5.805 1.00 . A A . 35 ARG N    1 1 
       17 38533 1 1 10 ARG NE   N  -9.086   2.510   1.790 1.00 . A A . 35 ARG NE   1 1 
       17 38534 1 1 10 ARG NH1  N -10.610   2.632   0.044 1.00 . A A . 35 ARG NH1  1 1 
       17 38535 1 1 10 ARG NH2  N  -8.458   1.913  -0.350 1.00 . A A . 35 ARG NH2  1 1 
       17 38536 1 1 10 ARG O    O -12.164   5.440   6.854 1.00 . A A . 35 ARG O    1 1 
       17 38537 1 1 11 LYS C    C -14.847   6.385   4.550 1.00 . A A . 36 LYS C    1 1 
       17 38538 1 1 11 LYS CA   C -13.658   7.105   5.163 1.00 . A A . 36 LYS CA   1 1 
       17 38539 1 1 11 LYS CB   C -13.504   8.540   4.582 1.00 . A A . 36 LYS CB   1 1 
       17 38540 1 1 11 LYS CD   C -15.091   9.855   6.188 1.00 . A A . 36 LYS CD   1 1 
       17 38541 1 1 11 LYS CE   C -13.967  10.461   7.051 1.00 . A A . 36 LYS CE   1 1 
       17 38542 1 1 11 LYS CG   C -14.691   9.508   4.737 1.00 . A A . 36 LYS CG   1 1 
       17 38543 1 1 11 LYS H    H -12.161   6.419   3.907 1.00 . A A . 36 LYS H    1 1 
       17 38544 1 1 11 LYS HA   H -13.762   7.163   6.237 1.00 . A A . 36 LYS HA   1 1 
       17 38545 1 1 11 LYS HB2  H -12.646   9.011   5.035 1.00 . A A . 36 LYS HB2  1 1 
       17 38546 1 1 11 LYS HB3  H -13.299   8.446   3.526 1.00 . A A . 36 LYS HB3  1 1 
       17 38547 1 1 11 LYS HD2  H -15.904  10.563   6.160 1.00 . A A . 36 LYS HD2  1 1 
       17 38548 1 1 11 LYS HD3  H -15.442   8.948   6.660 1.00 . A A . 36 LYS HD3  1 1 
       17 38549 1 1 11 LYS HE2  H -13.414  11.175   6.460 1.00 . A A . 36 LYS HE2  1 1 
       17 38550 1 1 11 LYS HE3  H -14.416  10.975   7.888 1.00 . A A . 36 LYS HE3  1 1 
       17 38551 1 1 11 LYS HG2  H -14.458  10.430   4.227 1.00 . A A . 36 LYS HG2  1 1 
       17 38552 1 1 11 LYS HG3  H -15.540   9.058   4.243 1.00 . A A . 36 LYS HG3  1 1 
       17 38553 1 1 11 LYS HZ1  H -12.485   8.980   6.801 1.00 . A A . 36 LYS HZ1  1 1 
       17 38554 1 1 11 LYS HZ2  H -13.520   8.712   8.117 1.00 . A A . 36 LYS HZ2  1 1 
       17 38555 1 1 11 LYS HZ3  H -12.330   9.891   8.200 1.00 . A A . 36 LYS HZ3  1 1 
       17 38556 1 1 11 LYS N    N -12.469   6.363   4.838 1.00 . A A . 36 LYS N    1 1 
       17 38557 1 1 11 LYS NZ   N -13.018   9.444   7.562 1.00 . A A . 36 LYS NZ   1 1 
       17 38558 1 1 11 LYS O    O -14.709   5.718   3.524 1.00 . A A . 36 LYS O    1 1 
       17 38559 1 1 12 SER C    C -18.244   6.975   4.836 1.00 . A A . 37 SER C    1 1 
       17 38560 1 1 12 SER CA   C -17.178   5.888   4.699 1.00 . A A . 37 SER CA   1 1 
       17 38561 1 1 12 SER CB   C -17.529   4.613   5.499 1.00 . A A . 37 SER CB   1 1 
       17 38562 1 1 12 SER H    H -15.980   6.904   6.079 1.00 . A A . 37 SER H    1 1 
       17 38563 1 1 12 SER HA   H -17.039   5.653   3.655 1.00 . A A . 37 SER HA   1 1 
       17 38564 1 1 12 SER HB2  H -16.673   3.955   5.482 1.00 . A A . 37 SER HB2  1 1 
       17 38565 1 1 12 SER HB3  H -17.749   4.889   6.519 1.00 . A A . 37 SER HB3  1 1 
       17 38566 1 1 12 SER HG   H -18.392   3.572   4.087 1.00 . A A . 37 SER HG   1 1 
       17 38567 1 1 12 SER N    N -15.959   6.451   5.202 1.00 . A A . 37 SER N    1 1 
       17 38568 1 1 12 SER O    O -17.898   8.149   5.042 1.00 . A A . 37 SER O    1 1 
       17 38569 1 1 12 SER OG   O -18.649   3.917   4.953 1.00 . A A . 37 SER OG   1 1 
       17 38570 1 1 13 SER C    C -20.907   7.694   6.325 1.00 . A A . 38 SER C    1 1 
       17 38571 1 1 13 SER CA   C -20.532   7.622   4.846 1.00 . A A . 38 SER CA   1 1 
       17 38572 1 1 13 SER CB   C -21.741   7.268   3.957 1.00 . A A . 38 SER CB   1 1 
       17 38573 1 1 13 SER H    H -19.726   5.709   4.487 1.00 . A A . 38 SER H    1 1 
       17 38574 1 1 13 SER HA   H -20.124   8.573   4.555 1.00 . A A . 38 SER HA   1 1 
       17 38575 1 1 13 SER HB2  H -21.399   7.046   2.957 1.00 . A A . 38 SER HB2  1 1 
       17 38576 1 1 13 SER HB3  H -22.241   6.401   4.361 1.00 . A A . 38 SER HB3  1 1 
       17 38577 1 1 13 SER HG   H -23.505   8.059   4.294 1.00 . A A . 38 SER HG   1 1 
       17 38578 1 1 13 SER N    N -19.494   6.640   4.695 1.00 . A A . 38 SER N    1 1 
       17 38579 1 1 13 SER O    O -21.302   8.746   6.858 1.00 . A A . 38 SER O    1 1 
       17 38580 1 1 13 SER OG   O -22.677   8.338   3.886 1.00 . A A . 38 SER OG   1 1 
       17 38581 1 1 14 LYS C    C -19.713   6.346   9.143 1.00 . A A . 39 LYS C    1 1 
       17 38582 1 1 14 LYS CA   C -21.018   6.445   8.376 1.00 . A A . 39 LYS CA   1 1 
       17 38583 1 1 14 LYS CB   C -21.844   5.201   8.663 1.00 . A A . 39 LYS CB   1 1 
       17 38584 1 1 14 LYS CD   C -24.252   5.866   9.180 1.00 . A A . 39 LYS CD   1 1 
       17 38585 1 1 14 LYS CE   C -24.190   7.387   9.183 1.00 . A A . 39 LYS CE   1 1 
       17 38586 1 1 14 LYS CG   C -23.293   5.196   8.194 1.00 . A A . 39 LYS CG   1 1 
       17 38587 1 1 14 LYS H    H -20.426   5.819   6.449 1.00 . A A . 39 LYS H    1 1 
       17 38588 1 1 14 LYS HA   H -21.567   7.314   8.693 1.00 . A A . 39 LYS HA   1 1 
       17 38589 1 1 14 LYS HB2  H -21.354   4.365   8.188 1.00 . A A . 39 LYS HB2  1 1 
       17 38590 1 1 14 LYS HB3  H -21.833   5.033   9.731 1.00 . A A . 39 LYS HB3  1 1 
       17 38591 1 1 14 LYS HD2  H -25.261   5.553   8.963 1.00 . A A . 39 LYS HD2  1 1 
       17 38592 1 1 14 LYS HD3  H -23.963   5.495  10.153 1.00 . A A . 39 LYS HD3  1 1 
       17 38593 1 1 14 LYS HE2  H -23.215   7.713   9.504 1.00 . A A . 39 LYS HE2  1 1 
       17 38594 1 1 14 LYS HE3  H -24.392   7.748   8.185 1.00 . A A . 39 LYS HE3  1 1 
       17 38595 1 1 14 LYS HG2  H -23.367   5.695   7.239 1.00 . A A . 39 LYS HG2  1 1 
       17 38596 1 1 14 LYS HG3  H -23.580   4.164   8.086 1.00 . A A . 39 LYS HG3  1 1 
       17 38597 1 1 14 LYS HZ1  H -25.030   7.596  11.070 1.00 . A A . 39 LYS HZ1  1 1 
       17 38598 1 1 14 LYS HZ2  H -26.149   7.747   9.824 1.00 . A A . 39 LYS HZ2  1 1 
       17 38599 1 1 14 LYS HZ3  H -25.076   9.003  10.154 1.00 . A A . 39 LYS HZ3  1 1 
       17 38600 1 1 14 LYS N    N -20.762   6.579   6.970 1.00 . A A . 39 LYS N    1 1 
       17 38601 1 1 14 LYS NZ   N -25.175   7.970  10.112 1.00 . A A . 39 LYS NZ   1 1 
       17 38602 1 1 14 LYS O    O -18.832   5.561   8.762 1.00 . A A . 39 LYS O    1 1 
       17 38603 1 1 15 PRO C    C -18.257   5.638  11.735 1.00 . A A . 40 PRO C    1 1 
       17 38604 1 1 15 PRO CA   C -18.406   7.030  11.120 1.00 . A A . 40 PRO CA   1 1 
       17 38605 1 1 15 PRO CB   C -18.696   8.067  12.219 1.00 . A A . 40 PRO CB   1 1 
       17 38606 1 1 15 PRO CD   C -20.598   8.033  10.754 1.00 . A A . 40 PRO CD   1 1 
       17 38607 1 1 15 PRO CG   C -20.174   8.293  12.171 1.00 . A A . 40 PRO CG   1 1 
       17 38608 1 1 15 PRO HA   H -17.507   7.288  10.580 1.00 . A A . 40 PRO HA   1 1 
       17 38609 1 1 15 PRO HB2  H -18.389   7.671  13.175 1.00 . A A . 40 PRO HB2  1 1 
       17 38610 1 1 15 PRO HB3  H -18.152   8.977  12.014 1.00 . A A . 40 PRO HB3  1 1 
       17 38611 1 1 15 PRO HD2  H -21.571   7.560  10.718 1.00 . A A . 40 PRO HD2  1 1 
       17 38612 1 1 15 PRO HD3  H -20.585   8.942  10.171 1.00 . A A . 40 PRO HD3  1 1 
       17 38613 1 1 15 PRO HG2  H -20.670   7.602  12.838 1.00 . A A . 40 PRO HG2  1 1 
       17 38614 1 1 15 PRO HG3  H -20.402   9.310  12.452 1.00 . A A . 40 PRO HG3  1 1 
       17 38615 1 1 15 PRO N    N -19.594   7.083  10.256 1.00 . A A . 40 PRO N    1 1 
       17 38616 1 1 15 PRO O    O -17.164   5.113  11.871 1.00 . A A . 40 PRO O    1 1 
       17 38617 1 1 16 ILE C    C -18.937   2.680  11.620 1.00 . A A . 41 ILE C    1 1 
       17 38618 1 1 16 ILE CA   C -19.427   3.712  12.637 1.00 . A A . 41 ILE CA   1 1 
       17 38619 1 1 16 ILE CB   C -20.858   3.343  13.176 1.00 . A A . 41 ILE CB   1 1 
       17 38620 1 1 16 ILE CD1  C -22.263   1.443  14.195 1.00 . A A . 41 ILE CD1  1 1 
       17 38621 1 1 16 ILE CG1  C -20.919   1.878  13.638 1.00 . A A . 41 ILE CG1  1 1 
       17 38622 1 1 16 ILE CG2  C -21.943   3.630  12.139 1.00 . A A . 41 ILE CG2  1 1 
       17 38623 1 1 16 ILE H    H -20.219   5.544  11.936 1.00 . A A . 41 ILE H    1 1 
       17 38624 1 1 16 ILE HA   H -18.727   3.689  13.462 1.00 . A A . 41 ILE HA   1 1 
       17 38625 1 1 16 ILE HB   H -21.054   3.981  14.025 1.00 . A A . 41 ILE HB   1 1 
       17 38626 1 1 16 ILE HD11 H -22.493   2.022  15.077 1.00 . A A . 41 ILE HD11 1 1 
       17 38627 1 1 16 ILE HD12 H -22.224   0.396  14.455 1.00 . A A . 41 ILE HD12 1 1 
       17 38628 1 1 16 ILE HD13 H -23.028   1.601  13.449 1.00 . A A . 41 ILE HD13 1 1 
       17 38629 1 1 16 ILE HG12 H -20.706   1.253  12.784 1.00 . A A . 41 ILE HG12 1 1 
       17 38630 1 1 16 ILE HG13 H -20.165   1.711  14.392 1.00 . A A . 41 ILE HG13 1 1 
       17 38631 1 1 16 ILE HG21 H -21.736   3.046  11.255 1.00 . A A . 41 ILE HG21 1 1 
       17 38632 1 1 16 ILE HG22 H -21.951   4.683  11.899 1.00 . A A . 41 ILE HG22 1 1 
       17 38633 1 1 16 ILE HG23 H -22.902   3.340  12.542 1.00 . A A . 41 ILE HG23 1 1 
       17 38634 1 1 16 ILE N    N -19.390   5.042  12.071 1.00 . A A . 41 ILE N    1 1 
       17 38635 1 1 16 ILE O    O -18.095   1.853  11.939 1.00 . A A . 41 ILE O    1 1 
       17 38636 1 1 17 MET C    C -17.589   1.854   9.027 1.00 . A A . 42 MET C    1 1 
       17 38637 1 1 17 MET CA   C -19.054   1.844   9.336 1.00 . A A . 42 MET CA   1 1 
       17 38638 1 1 17 MET CB   C -19.855   2.100   8.077 1.00 . A A . 42 MET CB   1 1 
       17 38639 1 1 17 MET CE   C -23.296  -0.040   8.816 1.00 . A A . 42 MET CE   1 1 
       17 38640 1 1 17 MET CG   C -21.304   1.759   8.247 1.00 . A A . 42 MET CG   1 1 
       17 38641 1 1 17 MET H    H -19.992   3.553  10.181 1.00 . A A . 42 MET H    1 1 
       17 38642 1 1 17 MET HA   H -19.329   0.868   9.710 1.00 . A A . 42 MET HA   1 1 
       17 38643 1 1 17 MET HB2  H -19.761   3.141   7.805 1.00 . A A . 42 MET HB2  1 1 
       17 38644 1 1 17 MET HB3  H -19.452   1.493   7.281 1.00 . A A . 42 MET HB3  1 1 
       17 38645 1 1 17 MET HE1  H -23.523   0.578   9.672 1.00 . A A . 42 MET HE1  1 1 
       17 38646 1 1 17 MET HE2  H -23.602  -1.056   9.009 1.00 . A A . 42 MET HE2  1 1 
       17 38647 1 1 17 MET HE3  H -23.806   0.338   7.942 1.00 . A A . 42 MET HE3  1 1 
       17 38648 1 1 17 MET HG2  H -21.668   2.307   9.106 1.00 . A A . 42 MET HG2  1 1 
       17 38649 1 1 17 MET HG3  H -21.849   2.068   7.370 1.00 . A A . 42 MET HG3  1 1 
       17 38650 1 1 17 MET N    N -19.402   2.796  10.387 1.00 . A A . 42 MET N    1 1 
       17 38651 1 1 17 MET O    O -16.965   0.806   8.920 1.00 . A A . 42 MET O    1 1 
       17 38652 1 1 17 MET SD   S -21.539   0.001   8.540 1.00 . A A . 42 MET SD   1 1 
       17 38653 1 1 18 GLU C    C -14.770   2.729   9.821 1.00 . A A . 43 GLU C    1 1 
       17 38654 1 1 18 GLU CA   C -15.611   3.146   8.628 1.00 . A A . 43 GLU CA   1 1 
       17 38655 1 1 18 GLU CB   C -15.234   4.552   8.179 1.00 . A A . 43 GLU CB   1 1 
       17 38656 1 1 18 GLU CD   C -15.060   6.966   8.715 1.00 . A A . 43 GLU CD   1 1 
       17 38657 1 1 18 GLU CG   C -15.431   5.622   9.224 1.00 . A A . 43 GLU CG   1 1 
       17 38658 1 1 18 GLU H    H -17.579   3.834   9.066 1.00 . A A . 43 GLU H    1 1 
       17 38659 1 1 18 GLU HA   H -15.406   2.457   7.822 1.00 . A A . 43 GLU HA   1 1 
       17 38660 1 1 18 GLU HB2  H -14.196   4.564   7.882 1.00 . A A . 43 GLU HB2  1 1 
       17 38661 1 1 18 GLU HB3  H -15.844   4.811   7.325 1.00 . A A . 43 GLU HB3  1 1 
       17 38662 1 1 18 GLU HG2  H -16.468   5.632   9.520 1.00 . A A . 43 GLU HG2  1 1 
       17 38663 1 1 18 GLU HG3  H -14.815   5.390  10.081 1.00 . A A . 43 GLU HG3  1 1 
       17 38664 1 1 18 GLU N    N -17.025   3.033   8.930 1.00 . A A . 43 GLU N    1 1 
       17 38665 1 1 18 GLU O    O -13.641   2.286   9.657 1.00 . A A . 43 GLU O    1 1 
       17 38666 1 1 18 GLU OE1  O -15.749   7.469   7.848 1.00 . A A . 43 GLU OE1  1 1 
       17 38667 1 1 18 GLU OE2  O -14.047   7.545   9.161 1.00 . A A . 43 GLU OE2  1 1 
       17 38668 1 1 19 LYS C    C -14.522   0.998  12.345 1.00 . A A . 44 LYS C    1 1 
       17 38669 1 1 19 LYS CA   C -14.630   2.497  12.217 1.00 . A A . 44 LYS CA   1 1 
       17 38670 1 1 19 LYS CB   C -15.318   3.102  13.430 1.00 . A A . 44 LYS CB   1 1 
       17 38671 1 1 19 LYS CD   C -15.132   3.741  15.837 1.00 . A A . 44 LYS CD   1 1 
       17 38672 1 1 19 LYS CE   C -16.475   3.219  16.319 1.00 . A A . 44 LYS CE   1 1 
       17 38673 1 1 19 LYS CG   C -14.548   2.917  14.717 1.00 . A A . 44 LYS CG   1 1 
       17 38674 1 1 19 LYS H    H -16.276   3.123  11.081 1.00 . A A . 44 LYS H    1 1 
       17 38675 1 1 19 LYS HA   H -13.633   2.911  12.144 1.00 . A A . 44 LYS HA   1 1 
       17 38676 1 1 19 LYS HB2  H -15.460   4.159  13.256 1.00 . A A . 44 LYS HB2  1 1 
       17 38677 1 1 19 LYS HB3  H -16.286   2.633  13.535 1.00 . A A . 44 LYS HB3  1 1 
       17 38678 1 1 19 LYS HD2  H -14.437   3.740  16.662 1.00 . A A . 44 LYS HD2  1 1 
       17 38679 1 1 19 LYS HD3  H -15.251   4.744  15.458 1.00 . A A . 44 LYS HD3  1 1 
       17 38680 1 1 19 LYS HE2  H -16.883   3.924  17.028 1.00 . A A . 44 LYS HE2  1 1 
       17 38681 1 1 19 LYS HE3  H -17.147   3.132  15.478 1.00 . A A . 44 LYS HE3  1 1 
       17 38682 1 1 19 LYS HG2  H -14.617   1.875  14.989 1.00 . A A . 44 LYS HG2  1 1 
       17 38683 1 1 19 LYS HG3  H -13.517   3.197  14.558 1.00 . A A . 44 LYS HG3  1 1 
       17 38684 1 1 19 LYS HZ1  H -15.735   1.980  17.813 1.00 . A A . 44 LYS HZ1  1 1 
       17 38685 1 1 19 LYS HZ2  H -15.993   1.156  16.359 1.00 . A A . 44 LYS HZ2  1 1 
       17 38686 1 1 19 LYS HZ3  H -17.287   1.607  17.343 1.00 . A A . 44 LYS HZ3  1 1 
       17 38687 1 1 19 LYS N    N -15.341   2.828  11.014 1.00 . A A . 44 LYS N    1 1 
       17 38688 1 1 19 LYS NZ   N -16.356   1.904  16.983 1.00 . A A . 44 LYS NZ   1 1 
       17 38689 1 1 19 LYS O    O -13.443   0.464  12.594 1.00 . A A . 44 LYS O    1 1 
       17 38690 1 1 20 ARG C    C -14.841  -1.708  11.071 1.00 . A A . 45 ARG C    1 1 
       17 38691 1 1 20 ARG CA   C -15.710  -1.135  12.169 1.00 . A A . 45 ARG CA   1 1 
       17 38692 1 1 20 ARG CB   C -17.146  -1.601  11.982 1.00 . A A . 45 ARG CB   1 1 
       17 38693 1 1 20 ARG CD   C -19.534  -1.392  12.668 1.00 . A A . 45 ARG CD   1 1 
       17 38694 1 1 20 ARG CG   C -18.111  -1.001  12.978 1.00 . A A . 45 ARG CG   1 1 
       17 38695 1 1 20 ARG CZ   C -20.402  -3.708  12.253 1.00 . A A . 45 ARG CZ   1 1 
       17 38696 1 1 20 ARG H    H -16.456   0.838  11.910 1.00 . A A . 45 ARG H    1 1 
       17 38697 1 1 20 ARG HA   H -15.350  -1.460  13.133 1.00 . A A . 45 ARG HA   1 1 
       17 38698 1 1 20 ARG HB2  H -17.467  -1.326  10.989 1.00 . A A . 45 ARG HB2  1 1 
       17 38699 1 1 20 ARG HB3  H -17.181  -2.676  12.075 1.00 . A A . 45 ARG HB3  1 1 
       17 38700 1 1 20 ARG HD2  H -20.181  -0.704  13.191 1.00 . A A . 45 ARG HD2  1 1 
       17 38701 1 1 20 ARG HD3  H -19.664  -1.260  11.605 1.00 . A A . 45 ARG HD3  1 1 
       17 38702 1 1 20 ARG HE   H -19.693  -2.982  14.002 1.00 . A A . 45 ARG HE   1 1 
       17 38703 1 1 20 ARG HG2  H -17.861  -1.347  13.969 1.00 . A A . 45 ARG HG2  1 1 
       17 38704 1 1 20 ARG HG3  H -18.024   0.075  12.942 1.00 . A A . 45 ARG HG3  1 1 
       17 38705 1 1 20 ARG HH11 H -20.070  -2.704  10.492 1.00 . A A . 45 ARG HH11 1 1 
       17 38706 1 1 20 ARG HH12 H -20.831  -4.208  10.309 1.00 . A A . 45 ARG HH12 1 1 
       17 38707 1 1 20 ARG HH21 H -20.788  -5.041  13.762 1.00 . A A . 45 ARG HH21 1 1 
       17 38708 1 1 20 ARG HH22 H -21.267  -5.569  12.214 1.00 . A A . 45 ARG HH22 1 1 
       17 38709 1 1 20 ARG N    N -15.644   0.323  12.116 1.00 . A A . 45 ARG N    1 1 
       17 38710 1 1 20 ARG NE   N -19.851  -2.783  13.051 1.00 . A A . 45 ARG NE   1 1 
       17 38711 1 1 20 ARG NH1  N -20.445  -3.525  10.934 1.00 . A A . 45 ARG NH1  1 1 
       17 38712 1 1 20 ARG NH2  N -20.850  -4.852  12.777 1.00 . A A . 45 ARG NH2  1 1 
       17 38713 1 1 20 ARG O    O -14.108  -2.683  11.277 1.00 . A A . 45 ARG O    1 1 
       17 38714 1 1 21 ARG C    C -12.629  -1.318   9.114 1.00 . A A . 46 ARG C    1 1 
       17 38715 1 1 21 ARG CA   C -14.103  -1.428   8.762 1.00 . A A . 46 ARG CA   1 1 
       17 38716 1 1 21 ARG CB   C -14.399  -0.510   7.567 1.00 . A A . 46 ARG CB   1 1 
       17 38717 1 1 21 ARG CD   C -13.619   0.318   5.311 1.00 . A A . 46 ARG CD   1 1 
       17 38718 1 1 21 ARG CG   C -13.510  -0.782   6.359 1.00 . A A . 46 ARG CG   1 1 
       17 38719 1 1 21 ARG CZ   C -15.288   1.219   3.676 1.00 . A A . 46 ARG CZ   1 1 
       17 38720 1 1 21 ARG H    H -15.565  -0.338   9.807 1.00 . A A . 46 ARG H    1 1 
       17 38721 1 1 21 ARG HA   H -14.318  -2.445   8.474 1.00 . A A . 46 ARG HA   1 1 
       17 38722 1 1 21 ARG HB2  H -15.430  -0.639   7.271 1.00 . A A . 46 ARG HB2  1 1 
       17 38723 1 1 21 ARG HB3  H -14.246   0.513   7.876 1.00 . A A . 46 ARG HB3  1 1 
       17 38724 1 1 21 ARG HD2  H -13.555   1.263   5.831 1.00 . A A . 46 ARG HD2  1 1 
       17 38725 1 1 21 ARG HD3  H -12.786   0.223   4.634 1.00 . A A . 46 ARG HD3  1 1 
       17 38726 1 1 21 ARG HE   H -15.442  -0.517   4.656 1.00 . A A . 46 ARG HE   1 1 
       17 38727 1 1 21 ARG HG2  H -12.485  -0.885   6.687 1.00 . A A . 46 ARG HG2  1 1 
       17 38728 1 1 21 ARG HG3  H -13.824  -1.716   5.917 1.00 . A A . 46 ARG HG3  1 1 
       17 38729 1 1 21 ARG HH11 H -13.839   2.625   4.089 1.00 . A A . 46 ARG HH11 1 1 
       17 38730 1 1 21 ARG HH12 H -14.971   3.064   2.886 1.00 . A A . 46 ARG HH12 1 1 
       17 38731 1 1 21 ARG HH21 H -16.833   0.089   3.026 1.00 . A A . 46 ARG HH21 1 1 
       17 38732 1 1 21 ARG HH22 H -16.708   1.610   2.243 1.00 . A A . 46 ARG HH22 1 1 
       17 38733 1 1 21 ARG N    N -14.916  -1.070   9.900 1.00 . A A . 46 ARG N    1 1 
       17 38734 1 1 21 ARG NE   N -14.878   0.290   4.559 1.00 . A A . 46 ARG NE   1 1 
       17 38735 1 1 21 ARG NH1  N -14.644   2.383   3.550 1.00 . A A . 46 ARG NH1  1 1 
       17 38736 1 1 21 ARG NH2  N -16.350   0.970   2.930 1.00 . A A . 46 ARG NH2  1 1 
       17 38737 1 1 21 ARG O    O -11.904  -2.285   9.017 1.00 . A A . 46 ARG O    1 1 
       17 38738 1 1 22 ARG C    C -10.263  -0.734  10.924 1.00 . A A . 47 ARG C    1 1 
       17 38739 1 1 22 ARG CA   C -10.820   0.162   9.837 1.00 . A A . 47 ARG CA   1 1 
       17 38740 1 1 22 ARG CB   C -10.648   1.635  10.189 1.00 . A A . 47 ARG CB   1 1 
       17 38741 1 1 22 ARG CD   C  -9.137   3.600  10.411 1.00 . A A . 47 ARG CD   1 1 
       17 38742 1 1 22 ARG CG   C  -9.219   2.120  10.122 1.00 . A A . 47 ARG CG   1 1 
       17 38743 1 1 22 ARG CZ   C  -7.271   5.187  10.731 1.00 . A A . 47 ARG CZ   1 1 
       17 38744 1 1 22 ARG H    H -12.872   0.583   9.683 1.00 . A A . 47 ARG H    1 1 
       17 38745 1 1 22 ARG HA   H -10.247  -0.043   8.948 1.00 . A A . 47 ARG HA   1 1 
       17 38746 1 1 22 ARG HB2  H -11.237   2.227   9.503 1.00 . A A . 47 ARG HB2  1 1 
       17 38747 1 1 22 ARG HB3  H -11.014   1.794  11.191 1.00 . A A . 47 ARG HB3  1 1 
       17 38748 1 1 22 ARG HD2  H  -9.841   4.119   9.777 1.00 . A A . 47 ARG HD2  1 1 
       17 38749 1 1 22 ARG HD3  H  -9.391   3.772  11.446 1.00 . A A . 47 ARG HD3  1 1 
       17 38750 1 1 22 ARG HE   H  -7.278   3.624   9.486 1.00 . A A . 47 ARG HE   1 1 
       17 38751 1 1 22 ARG HG2  H  -8.631   1.583  10.853 1.00 . A A . 47 ARG HG2  1 1 
       17 38752 1 1 22 ARG HG3  H  -8.827   1.929   9.133 1.00 . A A . 47 ARG HG3  1 1 
       17 38753 1 1 22 ARG HH11 H  -8.936   5.673  11.805 1.00 . A A . 47 ARG HH11 1 1 
       17 38754 1 1 22 ARG HH12 H  -7.622   6.725  12.040 1.00 . A A . 47 ARG HH12 1 1 
       17 38755 1 1 22 ARG HH21 H  -5.487   5.018   9.763 1.00 . A A . 47 ARG HH21 1 1 
       17 38756 1 1 22 ARG HH22 H  -5.593   6.338  10.863 1.00 . A A . 47 ARG HH22 1 1 
       17 38757 1 1 22 ARG N    N -12.214  -0.136   9.552 1.00 . A A . 47 ARG N    1 1 
       17 38758 1 1 22 ARG NE   N  -7.800   4.121  10.159 1.00 . A A . 47 ARG NE   1 1 
       17 38759 1 1 22 ARG NH1  N  -7.988   5.911  11.580 1.00 . A A . 47 ARG NH1  1 1 
       17 38760 1 1 22 ARG NH2  N  -6.031   5.546  10.429 1.00 . A A . 47 ARG NH2  1 1 
       17 38761 1 1 22 ARG O    O  -9.149  -1.249  10.786 1.00 . A A . 47 ARG O    1 1 
       17 38762 1 1 23 ALA C    C -10.413  -3.213  12.510 1.00 . A A . 48 ALA C    1 1 
       17 38763 1 1 23 ALA CA   C -10.664  -1.826  13.051 1.00 . A A . 48 ALA CA   1 1 
       17 38764 1 1 23 ALA CB   C -11.731  -1.858  14.136 1.00 . A A . 48 ALA CB   1 1 
       17 38765 1 1 23 ALA H    H -11.919  -0.505  12.044 1.00 . A A . 48 ALA H    1 1 
       17 38766 1 1 23 ALA HA   H  -9.746  -1.444  13.477 1.00 . A A . 48 ALA HA   1 1 
       17 38767 1 1 23 ALA HB1  H -11.892  -0.858  14.512 1.00 . A A . 48 ALA HB1  1 1 
       17 38768 1 1 23 ALA HB2  H -11.407  -2.499  14.942 1.00 . A A . 48 ALA HB2  1 1 
       17 38769 1 1 23 ALA HB3  H -12.652  -2.239  13.723 1.00 . A A . 48 ALA HB3  1 1 
       17 38770 1 1 23 ALA N    N -11.048  -0.950  11.972 1.00 . A A . 48 ALA N    1 1 
       17 38771 1 1 23 ALA O    O  -9.344  -3.767  12.714 1.00 . A A . 48 ALA O    1 1 
       17 38772 1 1 24 ARG C    C -10.091  -5.142  10.157 1.00 . A A . 49 ARG C    1 1 
       17 38773 1 1 24 ARG CA   C -11.205  -5.063  11.179 1.00 . A A . 49 ARG CA   1 1 
       17 38774 1 1 24 ARG CB   C -12.480  -5.655  10.606 1.00 . A A . 49 ARG CB   1 1 
       17 38775 1 1 24 ARG CD   C -14.576  -6.915  10.908 1.00 . A A . 49 ARG CD   1 1 
       17 38776 1 1 24 ARG CG   C -13.503  -6.109  11.616 1.00 . A A . 49 ARG CG   1 1 
       17 38777 1 1 24 ARG CZ   C -16.189  -8.635  11.686 1.00 . A A . 49 ARG CZ   1 1 
       17 38778 1 1 24 ARG H    H -12.165  -3.207  11.526 1.00 . A A . 49 ARG H    1 1 
       17 38779 1 1 24 ARG HA   H -10.894  -5.680  12.010 1.00 . A A . 49 ARG HA   1 1 
       17 38780 1 1 24 ARG HB2  H -12.953  -4.910   9.983 1.00 . A A . 49 ARG HB2  1 1 
       17 38781 1 1 24 ARG HB3  H -12.211  -6.504   9.996 1.00 . A A . 49 ARG HB3  1 1 
       17 38782 1 1 24 ARG HD2  H -15.076  -6.275  10.197 1.00 . A A . 49 ARG HD2  1 1 
       17 38783 1 1 24 ARG HD3  H -14.104  -7.732  10.383 1.00 . A A . 49 ARG HD3  1 1 
       17 38784 1 1 24 ARG HE   H -15.808  -6.848  12.565 1.00 . A A . 49 ARG HE   1 1 
       17 38785 1 1 24 ARG HG2  H -13.023  -6.723  12.364 1.00 . A A . 49 ARG HG2  1 1 
       17 38786 1 1 24 ARG HG3  H -13.958  -5.246  12.078 1.00 . A A . 49 ARG HG3  1 1 
       17 38787 1 1 24 ARG HH11 H -15.039  -9.339  10.109 1.00 . A A . 49 ARG HH11 1 1 
       17 38788 1 1 24 ARG HH12 H -16.249 -10.387  10.617 1.00 . A A . 49 ARG HH12 1 1 
       17 38789 1 1 24 ARG HH21 H -17.434  -8.361  13.274 1.00 . A A . 49 ARG HH21 1 1 
       17 38790 1 1 24 ARG HH22 H -17.657  -9.839  12.459 1.00 . A A . 49 ARG HH22 1 1 
       17 38791 1 1 24 ARG N    N -11.361  -3.735  11.734 1.00 . A A . 49 ARG N    1 1 
       17 38792 1 1 24 ARG NE   N -15.571  -7.455  11.827 1.00 . A A . 49 ARG NE   1 1 
       17 38793 1 1 24 ARG NH1  N -15.799  -9.502  10.745 1.00 . A A . 49 ARG NH1  1 1 
       17 38794 1 1 24 ARG NH2  N -17.157  -8.971  12.528 1.00 . A A . 49 ARG NH2  1 1 
       17 38795 1 1 24 ARG O    O  -9.516  -6.197   9.988 1.00 . A A . 49 ARG O    1 1 
       17 38796 1 1 25 ILE C    C  -7.397  -4.297   9.308 1.00 . A A . 50 ILE C    1 1 
       17 38797 1 1 25 ILE CA   C  -8.679  -4.015   8.537 1.00 . A A . 50 ILE CA   1 1 
       17 38798 1 1 25 ILE CB   C  -8.556  -2.634   7.834 1.00 . A A . 50 ILE CB   1 1 
       17 38799 1 1 25 ILE CD1  C  -9.839  -1.016   6.343 1.00 . A A . 50 ILE CD1  1 1 
       17 38800 1 1 25 ILE CG1  C  -9.753  -2.405   6.916 1.00 . A A . 50 ILE CG1  1 1 
       17 38801 1 1 25 ILE CG2  C  -7.250  -2.539   7.046 1.00 . A A . 50 ILE CG2  1 1 
       17 38802 1 1 25 ILE H    H -10.371  -3.248   9.536 1.00 . A A . 50 ILE H    1 1 
       17 38803 1 1 25 ILE HA   H  -8.852  -4.775   7.791 1.00 . A A . 50 ILE HA   1 1 
       17 38804 1 1 25 ILE HB   H  -8.549  -1.867   8.595 1.00 . A A . 50 ILE HB   1 1 
       17 38805 1 1 25 ILE HD11 H -10.634  -0.992   5.614 1.00 . A A . 50 ILE HD11 1 1 
       17 38806 1 1 25 ILE HD12 H  -8.903  -0.751   5.875 1.00 . A A . 50 ILE HD12 1 1 
       17 38807 1 1 25 ILE HD13 H -10.080  -0.337   7.145 1.00 . A A . 50 ILE HD13 1 1 
       17 38808 1 1 25 ILE HG12 H  -9.723  -3.102   6.093 1.00 . A A . 50 ILE HG12 1 1 
       17 38809 1 1 25 ILE HG13 H -10.653  -2.580   7.486 1.00 . A A . 50 ILE HG13 1 1 
       17 38810 1 1 25 ILE HG21 H  -7.162  -1.549   6.624 1.00 . A A . 50 ILE HG21 1 1 
       17 38811 1 1 25 ILE HG22 H  -7.252  -3.270   6.248 1.00 . A A . 50 ILE HG22 1 1 
       17 38812 1 1 25 ILE HG23 H  -6.428  -2.724   7.721 1.00 . A A . 50 ILE HG23 1 1 
       17 38813 1 1 25 ILE N    N  -9.804  -4.049   9.457 1.00 . A A . 50 ILE N    1 1 
       17 38814 1 1 25 ILE O    O  -6.649  -5.227   8.997 1.00 . A A . 50 ILE O    1 1 
       17 38815 1 1 26 ASN C    C  -5.962  -4.980  11.863 1.00 . A A . 51 ASN C    1 1 
       17 38816 1 1 26 ASN CA   C  -6.000  -3.641  11.169 1.00 . A A . 51 ASN CA   1 1 
       17 38817 1 1 26 ASN CB   C  -5.953  -2.511  12.204 1.00 . A A . 51 ASN CB   1 1 
       17 38818 1 1 26 ASN CG   C  -5.998  -1.134  11.571 1.00 . A A . 51 ASN CG   1 1 
       17 38819 1 1 26 ASN H    H  -7.879  -2.865  10.575 1.00 . A A . 51 ASN H    1 1 
       17 38820 1 1 26 ASN HA   H  -5.148  -3.555  10.511 1.00 . A A . 51 ASN HA   1 1 
       17 38821 1 1 26 ASN HB2  H  -6.793  -2.608  12.877 1.00 . A A . 51 ASN HB2  1 1 
       17 38822 1 1 26 ASN HB3  H  -5.032  -2.602  12.763 1.00 . A A . 51 ASN HB3  1 1 
       17 38823 1 1 26 ASN HD21 H  -7.068  -0.424  13.075 1.00 . A A . 51 ASN HD21 1 1 
       17 38824 1 1 26 ASN HD22 H  -6.707   0.657  11.782 1.00 . A A . 51 ASN HD22 1 1 
       17 38825 1 1 26 ASN N    N  -7.196  -3.536  10.350 1.00 . A A . 51 ASN N    1 1 
       17 38826 1 1 26 ASN ND2  N  -6.646  -0.213  12.216 1.00 . A A . 51 ASN ND2  1 1 
       17 38827 1 1 26 ASN O    O  -4.948  -5.687  11.826 1.00 . A A . 51 ASN O    1 1 
       17 38828 1 1 26 ASN OD1  O  -5.480  -0.915  10.479 1.00 . A A . 51 ASN OD1  1 1 
       17 38829 1 1 27 GLU C    C  -7.002  -7.841  12.267 1.00 . A A . 52 GLU C    1 1 
       17 38830 1 1 27 GLU CA   C  -7.181  -6.609  13.180 1.00 . A A . 52 GLU CA   1 1 
       17 38831 1 1 27 GLU CB   C  -8.474  -6.698  14.007 1.00 . A A . 52 GLU CB   1 1 
       17 38832 1 1 27 GLU CD   C  -9.705  -5.866  16.067 1.00 . A A . 52 GLU CD   1 1 
       17 38833 1 1 27 GLU CG   C  -8.607  -5.595  15.064 1.00 . A A . 52 GLU CG   1 1 
       17 38834 1 1 27 GLU H    H  -7.849  -4.738  12.425 1.00 . A A . 52 GLU H    1 1 
       17 38835 1 1 27 GLU HA   H  -6.344  -6.614  13.862 1.00 . A A . 52 GLU HA   1 1 
       17 38836 1 1 27 GLU HB2  H  -9.317  -6.629  13.336 1.00 . A A . 52 GLU HB2  1 1 
       17 38837 1 1 27 GLU HB3  H  -8.506  -7.655  14.507 1.00 . A A . 52 GLU HB3  1 1 
       17 38838 1 1 27 GLU HG2  H  -7.672  -5.485  15.590 1.00 . A A . 52 GLU HG2  1 1 
       17 38839 1 1 27 GLU HG3  H  -8.839  -4.668  14.553 1.00 . A A . 52 GLU HG3  1 1 
       17 38840 1 1 27 GLU N    N  -7.076  -5.353  12.457 1.00 . A A . 52 GLU N    1 1 
       17 38841 1 1 27 GLU O    O  -6.381  -8.823  12.671 1.00 . A A . 52 GLU O    1 1 
       17 38842 1 1 27 GLU OE1  O  -9.478  -6.683  16.991 1.00 . A A . 52 GLU OE1  1 1 
       17 38843 1 1 27 GLU OE2  O -10.787  -5.275  15.976 1.00 . A A . 52 GLU OE2  1 1 
       17 38844 1 1 28 SER C    C  -5.952  -8.980   9.551 1.00 . A A . 53 SER C    1 1 
       17 38845 1 1 28 SER CA   C  -7.361  -8.910  10.148 1.00 . A A . 53 SER CA   1 1 
       17 38846 1 1 28 SER CB   C  -8.438  -8.908   9.066 1.00 . A A . 53 SER CB   1 1 
       17 38847 1 1 28 SER H    H  -7.981  -6.993  10.709 1.00 . A A . 53 SER H    1 1 
       17 38848 1 1 28 SER HA   H  -7.496  -9.790  10.761 1.00 . A A . 53 SER HA   1 1 
       17 38849 1 1 28 SER HB2  H  -8.325  -8.025   8.454 1.00 . A A . 53 SER HB2  1 1 
       17 38850 1 1 28 SER HB3  H  -8.340  -9.791   8.452 1.00 . A A . 53 SER HB3  1 1 
       17 38851 1 1 28 SER HG   H  -9.909  -7.978   9.883 1.00 . A A . 53 SER HG   1 1 
       17 38852 1 1 28 SER N    N  -7.504  -7.787  11.044 1.00 . A A . 53 SER N    1 1 
       17 38853 1 1 28 SER O    O  -5.406 -10.053   9.410 1.00 . A A . 53 SER O    1 1 
       17 38854 1 1 28 SER OG   O  -9.735  -8.899   9.658 1.00 . A A . 53 SER OG   1 1 
       17 38855 1 1 29 LEU C    C  -2.978  -8.240   9.685 1.00 . A A . 54 LEU C    1 1 
       17 38856 1 1 29 LEU CA   C  -4.017  -7.783   8.655 1.00 . A A . 54 LEU CA   1 1 
       17 38857 1 1 29 LEU CB   C  -3.717  -6.344   8.182 1.00 . A A . 54 LEU CB   1 1 
       17 38858 1 1 29 LEU CD1  C  -2.784  -4.710   6.516 1.00 . A A . 54 LEU CD1  1 1 
       17 38859 1 1 29 LEU CD2  C  -1.453  -6.739   7.067 1.00 . A A . 54 LEU CD2  1 1 
       17 38860 1 1 29 LEU CG   C  -2.859  -6.175   6.908 1.00 . A A . 54 LEU CG   1 1 
       17 38861 1 1 29 LEU H    H  -5.765  -6.951   9.449 1.00 . A A . 54 LEU H    1 1 
       17 38862 1 1 29 LEU HA   H  -4.009  -8.451   7.808 1.00 . A A . 54 LEU HA   1 1 
       17 38863 1 1 29 LEU HB2  H  -4.660  -5.845   8.015 1.00 . A A . 54 LEU HB2  1 1 
       17 38864 1 1 29 LEU HB3  H  -3.219  -5.833   8.992 1.00 . A A . 54 LEU HB3  1 1 
       17 38865 1 1 29 LEU HD11 H  -2.335  -4.146   7.320 1.00 . A A . 54 LEU HD11 1 1 
       17 38866 1 1 29 LEU HD12 H  -3.779  -4.337   6.325 1.00 . A A . 54 LEU HD12 1 1 
       17 38867 1 1 29 LEU HD13 H  -2.184  -4.607   5.624 1.00 . A A . 54 LEU HD13 1 1 
       17 38868 1 1 29 LEU HD21 H  -0.938  -6.209   7.855 1.00 . A A . 54 LEU HD21 1 1 
       17 38869 1 1 29 LEU HD22 H  -0.913  -6.616   6.139 1.00 . A A . 54 LEU HD22 1 1 
       17 38870 1 1 29 LEU HD23 H  -1.509  -7.787   7.319 1.00 . A A . 54 LEU HD23 1 1 
       17 38871 1 1 29 LEU HG   H  -3.363  -6.709   6.116 1.00 . A A . 54 LEU HG   1 1 
       17 38872 1 1 29 LEU N    N  -5.342  -7.820   9.269 1.00 . A A . 54 LEU N    1 1 
       17 38873 1 1 29 LEU O    O  -1.979  -8.889   9.360 1.00 . A A . 54 LEU O    1 1 
       17 38874 1 1 30 SER C    C  -2.379  -9.782  12.296 1.00 . A A . 55 SER C    1 1 
       17 38875 1 1 30 SER CA   C  -2.351  -8.277  11.986 1.00 . A A . 55 SER CA   1 1 
       17 38876 1 1 30 SER CB   C  -2.614  -7.404  13.199 1.00 . A A . 55 SER CB   1 1 
       17 38877 1 1 30 SER H    H  -4.065  -7.437  11.128 1.00 . A A . 55 SER H    1 1 
       17 38878 1 1 30 SER HA   H  -1.361  -8.052  11.618 1.00 . A A . 55 SER HA   1 1 
       17 38879 1 1 30 SER HB2  H  -1.996  -7.695  14.031 1.00 . A A . 55 SER HB2  1 1 
       17 38880 1 1 30 SER HB3  H  -2.394  -6.389  12.902 1.00 . A A . 55 SER HB3  1 1 
       17 38881 1 1 30 SER HG   H  -4.423  -6.771  13.052 1.00 . A A . 55 SER HG   1 1 
       17 38882 1 1 30 SER N    N  -3.241  -7.929  10.927 1.00 . A A . 55 SER N    1 1 
       17 38883 1 1 30 SER O    O  -1.327 -10.401  12.447 1.00 . A A . 55 SER O    1 1 
       17 38884 1 1 30 SER OG   O  -3.977  -7.443  13.589 1.00 . A A . 55 SER OG   1 1 
       17 38885 1 1 31 GLN C    C  -3.103 -12.563  11.337 1.00 . A A . 56 GLN C    1 1 
       17 38886 1 1 31 GLN CA   C  -3.644 -11.831  12.566 1.00 . A A . 56 GLN CA   1 1 
       17 38887 1 1 31 GLN CB   C  -5.075 -12.284  12.904 1.00 . A A . 56 GLN CB   1 1 
       17 38888 1 1 31 GLN CD   C  -7.489 -12.387  12.211 1.00 . A A . 56 GLN CD   1 1 
       17 38889 1 1 31 GLN CG   C  -6.092 -11.993  11.823 1.00 . A A . 56 GLN CG   1 1 
       17 38890 1 1 31 GLN H    H  -4.385  -9.853  12.260 1.00 . A A . 56 GLN H    1 1 
       17 38891 1 1 31 GLN HA   H  -2.987 -12.055  13.394 1.00 . A A . 56 GLN HA   1 1 
       17 38892 1 1 31 GLN HB2  H  -5.069 -13.350  13.076 1.00 . A A . 56 GLN HB2  1 1 
       17 38893 1 1 31 GLN HB3  H  -5.391 -11.788  13.810 1.00 . A A . 56 GLN HB3  1 1 
       17 38894 1 1 31 GLN HE21 H  -7.785 -10.609  13.000 1.00 . A A . 56 GLN HE21 1 1 
       17 38895 1 1 31 GLN HE22 H  -9.101 -11.712  13.111 1.00 . A A . 56 GLN HE22 1 1 
       17 38896 1 1 31 GLN HG2  H  -6.073 -10.934  11.621 1.00 . A A . 56 GLN HG2  1 1 
       17 38897 1 1 31 GLN HG3  H  -5.809 -12.529  10.931 1.00 . A A . 56 GLN HG3  1 1 
       17 38898 1 1 31 GLN N    N  -3.564 -10.385  12.349 1.00 . A A . 56 GLN N    1 1 
       17 38899 1 1 31 GLN NE2  N  -8.192 -11.482  12.824 1.00 . A A . 56 GLN NE2  1 1 
       17 38900 1 1 31 GLN O    O  -2.493 -13.621  11.454 1.00 . A A . 56 GLN O    1 1 
       17 38901 1 1 31 GLN OE1  O  -7.931 -13.507  11.962 1.00 . A A . 56 GLN OE1  1 1 
       17 38902 1 1 32 LEU C    C  -1.299 -12.637   8.939 1.00 . A A . 57 LEU C    1 1 
       17 38903 1 1 32 LEU CA   C  -2.811 -12.429   8.898 1.00 . A A . 57 LEU CA   1 1 
       17 38904 1 1 32 LEU CB   C  -3.257 -11.423   7.798 1.00 . A A . 57 LEU CB   1 1 
       17 38905 1 1 32 LEU CD1  C  -3.833 -11.040   5.403 1.00 . A A . 57 LEU CD1  1 1 
       17 38906 1 1 32 LEU CD2  C  -1.503 -10.855   6.138 1.00 . A A . 57 LEU CD2  1 1 
       17 38907 1 1 32 LEU CG   C  -2.789 -11.612   6.356 1.00 . A A . 57 LEU CG   1 1 
       17 38908 1 1 32 LEU H    H  -3.810 -11.105  10.177 1.00 . A A . 57 LEU H    1 1 
       17 38909 1 1 32 LEU HA   H  -3.285 -13.380   8.710 1.00 . A A . 57 LEU HA   1 1 
       17 38910 1 1 32 LEU HB2  H  -4.337 -11.420   7.778 1.00 . A A . 57 LEU HB2  1 1 
       17 38911 1 1 32 LEU HB3  H  -2.945 -10.442   8.126 1.00 . A A . 57 LEU HB3  1 1 
       17 38912 1 1 32 LEU HD11 H  -3.978  -9.990   5.611 1.00 . A A . 57 LEU HD11 1 1 
       17 38913 1 1 32 LEU HD12 H  -4.765 -11.569   5.531 1.00 . A A . 57 LEU HD12 1 1 
       17 38914 1 1 32 LEU HD13 H  -3.492 -11.160   4.385 1.00 . A A . 57 LEU HD13 1 1 
       17 38915 1 1 32 LEU HD21 H  -0.755 -11.214   6.831 1.00 . A A . 57 LEU HD21 1 1 
       17 38916 1 1 32 LEU HD22 H  -1.664  -9.801   6.301 1.00 . A A . 57 LEU HD22 1 1 
       17 38917 1 1 32 LEU HD23 H  -1.159 -11.019   5.127 1.00 . A A . 57 LEU HD23 1 1 
       17 38918 1 1 32 LEU HG   H  -2.619 -12.655   6.143 1.00 . A A . 57 LEU HG   1 1 
       17 38919 1 1 32 LEU N    N  -3.293 -11.939  10.179 1.00 . A A . 57 LEU N    1 1 
       17 38920 1 1 32 LEU O    O  -0.826 -13.766   8.791 1.00 . A A . 57 LEU O    1 1 
       17 38921 1 1 33 LYS C    C   1.354 -12.634  10.387 1.00 . A A . 58 LYS C    1 1 
       17 38922 1 1 33 LYS CA   C   0.913 -11.643   9.301 1.00 . A A . 58 LYS CA   1 1 
       17 38923 1 1 33 LYS CB   C   1.555 -10.255   9.572 1.00 . A A . 58 LYS CB   1 1 
       17 38924 1 1 33 LYS CD   C   1.961  -8.385  11.235 1.00 . A A . 58 LYS CD   1 1 
       17 38925 1 1 33 LYS CE   C   1.664  -7.929  12.660 1.00 . A A . 58 LYS CE   1 1 
       17 38926 1 1 33 LYS CG   C   1.218  -9.671  10.935 1.00 . A A . 58 LYS CG   1 1 
       17 38927 1 1 33 LYS H    H  -1.016 -10.708   9.351 1.00 . A A . 58 LYS H    1 1 
       17 38928 1 1 33 LYS HA   H   1.261 -12.011   8.347 1.00 . A A . 58 LYS HA   1 1 
       17 38929 1 1 33 LYS HB2  H   2.629 -10.351   9.504 1.00 . A A . 58 LYS HB2  1 1 
       17 38930 1 1 33 LYS HB3  H   1.218  -9.563   8.814 1.00 . A A . 58 LYS HB3  1 1 
       17 38931 1 1 33 LYS HD2  H   3.021  -8.556  11.131 1.00 . A A . 58 LYS HD2  1 1 
       17 38932 1 1 33 LYS HD3  H   1.644  -7.615  10.546 1.00 . A A . 58 LYS HD3  1 1 
       17 38933 1 1 33 LYS HE2  H   0.609  -7.714  12.744 1.00 . A A . 58 LYS HE2  1 1 
       17 38934 1 1 33 LYS HE3  H   1.913  -8.732  13.338 1.00 . A A . 58 LYS HE3  1 1 
       17 38935 1 1 33 LYS HG2  H   0.157  -9.472  10.971 1.00 . A A . 58 LYS HG2  1 1 
       17 38936 1 1 33 LYS HG3  H   1.461 -10.405  11.689 1.00 . A A . 58 LYS HG3  1 1 
       17 38937 1 1 33 LYS HZ1  H   2.170  -5.902  12.456 1.00 . A A . 58 LYS HZ1  1 1 
       17 38938 1 1 33 LYS HZ2  H   3.447  -6.885  12.961 1.00 . A A . 58 LYS HZ2  1 1 
       17 38939 1 1 33 LYS HZ3  H   2.239  -6.490  14.037 1.00 . A A . 58 LYS HZ3  1 1 
       17 38940 1 1 33 LYS N    N  -0.555 -11.567   9.230 1.00 . A A . 58 LYS N    1 1 
       17 38941 1 1 33 LYS NZ   N   2.423  -6.724  13.041 1.00 . A A . 58 LYS NZ   1 1 
       17 38942 1 1 33 LYS O    O   2.358 -13.330  10.237 1.00 . A A . 58 LYS O    1 1 
       17 38943 1 1 34 THR C    C   0.805 -15.033  12.160 1.00 . A A . 59 THR C    1 1 
       17 38944 1 1 34 THR CA   C   0.858 -13.567  12.564 1.00 . A A . 59 THR CA   1 1 
       17 38945 1 1 34 THR CB   C  -0.128 -13.303  13.726 1.00 . A A . 59 THR CB   1 1 
       17 38946 1 1 34 THR CG2  C   0.156 -14.214  14.910 1.00 . A A . 59 THR CG2  1 1 
       17 38947 1 1 34 THR H    H  -0.283 -12.216  11.458 1.00 . A A . 59 THR H    1 1 
       17 38948 1 1 34 THR HA   H   1.855 -13.331  12.907 1.00 . A A . 59 THR HA   1 1 
       17 38949 1 1 34 THR HB   H  -1.130 -13.488  13.361 1.00 . A A . 59 THR HB   1 1 
       17 38950 1 1 34 THR HG1  H  -0.472 -11.360  13.513 1.00 . A A . 59 THR HG1  1 1 
       17 38951 1 1 34 THR HG21 H   1.167 -14.050  15.250 1.00 . A A . 59 THR HG21 1 1 
       17 38952 1 1 34 THR HG22 H   0.041 -15.245  14.609 1.00 . A A . 59 THR HG22 1 1 
       17 38953 1 1 34 THR HG23 H  -0.533 -13.991  15.711 1.00 . A A . 59 THR HG23 1 1 
       17 38954 1 1 34 THR N    N   0.556 -12.723  11.448 1.00 . A A . 59 THR N    1 1 
       17 38955 1 1 34 THR O    O   1.776 -15.763  12.334 1.00 . A A . 59 THR O    1 1 
       17 38956 1 1 34 THR OG1  O  -0.017 -11.929  14.149 1.00 . A A . 59 THR OG1  1 1 
       17 38957 1 1 35 LEU C    C   0.418 -17.256  10.119 1.00 . A A . 60 LEU C    1 1 
       17 38958 1 1 35 LEU CA   C  -0.525 -16.814  11.211 1.00 . A A . 60 LEU CA   1 1 
       17 38959 1 1 35 LEU CB   C  -1.974 -17.030  10.812 1.00 . A A . 60 LEU CB   1 1 
       17 38960 1 1 35 LEU CD1  C  -4.392 -16.933  11.394 1.00 . A A . 60 LEU CD1  1 1 
       17 38961 1 1 35 LEU CD2  C  -2.737 -17.444  13.171 1.00 . A A . 60 LEU CD2  1 1 
       17 38962 1 1 35 LEU CG   C  -3.000 -16.679  11.888 1.00 . A A . 60 LEU CG   1 1 
       17 38963 1 1 35 LEU H    H  -1.004 -14.773  11.365 1.00 . A A . 60 LEU H    1 1 
       17 38964 1 1 35 LEU HA   H  -0.319 -17.410  12.085 1.00 . A A . 60 LEU HA   1 1 
       17 38965 1 1 35 LEU HB2  H  -2.173 -16.422   9.941 1.00 . A A . 60 LEU HB2  1 1 
       17 38966 1 1 35 LEU HB3  H  -2.108 -18.067  10.546 1.00 . A A . 60 LEU HB3  1 1 
       17 38967 1 1 35 LEU HD11 H  -4.561 -16.337  10.511 1.00 . A A . 60 LEU HD11 1 1 
       17 38968 1 1 35 LEU HD12 H  -5.098 -16.648  12.159 1.00 . A A . 60 LEU HD12 1 1 
       17 38969 1 1 35 LEU HD13 H  -4.513 -17.979  11.154 1.00 . A A . 60 LEU HD13 1 1 
       17 38970 1 1 35 LEU HD21 H  -3.504 -17.205  13.892 1.00 . A A . 60 LEU HD21 1 1 
       17 38971 1 1 35 LEU HD22 H  -1.772 -17.156  13.561 1.00 . A A . 60 LEU HD22 1 1 
       17 38972 1 1 35 LEU HD23 H  -2.744 -18.506  12.968 1.00 . A A . 60 LEU HD23 1 1 
       17 38973 1 1 35 LEU HG   H  -2.921 -15.623  12.104 1.00 . A A . 60 LEU HG   1 1 
       17 38974 1 1 35 LEU N    N  -0.303 -15.433  11.572 1.00 . A A . 60 LEU N    1 1 
       17 38975 1 1 35 LEU O    O   0.953 -18.365  10.172 1.00 . A A . 60 LEU O    1 1 
       17 38976 1 1 36 ILE C    C   2.969 -16.919   8.620 1.00 . A A . 61 ILE C    1 1 
       17 38977 1 1 36 ILE CA   C   1.576 -16.656   8.077 1.00 . A A . 61 ILE CA   1 1 
       17 38978 1 1 36 ILE CB   C   1.627 -15.490   7.050 1.00 . A A . 61 ILE CB   1 1 
       17 38979 1 1 36 ILE CD1  C  -0.149 -16.600   5.600 1.00 . A A . 61 ILE CD1  1 1 
       17 38980 1 1 36 ILE CG1  C   0.283 -15.354   6.336 1.00 . A A . 61 ILE CG1  1 1 
       17 38981 1 1 36 ILE CG2  C   2.764 -15.674   6.042 1.00 . A A . 61 ILE CG2  1 1 
       17 38982 1 1 36 ILE H    H   0.178 -15.516   9.162 1.00 . A A . 61 ILE H    1 1 
       17 38983 1 1 36 ILE HA   H   1.222 -17.541   7.569 1.00 . A A . 61 ILE HA   1 1 
       17 38984 1 1 36 ILE HB   H   1.818 -14.578   7.596 1.00 . A A . 61 ILE HB   1 1 
       17 38985 1 1 36 ILE HD11 H  -0.296 -17.412   6.296 1.00 . A A . 61 ILE HD11 1 1 
       17 38986 1 1 36 ILE HD12 H   0.617 -16.874   4.890 1.00 . A A . 61 ILE HD12 1 1 
       17 38987 1 1 36 ILE HD13 H  -1.074 -16.422   5.071 1.00 . A A . 61 ILE HD13 1 1 
       17 38988 1 1 36 ILE HG12 H  -0.481 -15.121   7.064 1.00 . A A . 61 ILE HG12 1 1 
       17 38989 1 1 36 ILE HG13 H   0.349 -14.547   5.621 1.00 . A A . 61 ILE HG13 1 1 
       17 38990 1 1 36 ILE HG21 H   2.762 -14.846   5.348 1.00 . A A . 61 ILE HG21 1 1 
       17 38991 1 1 36 ILE HG22 H   2.634 -16.602   5.505 1.00 . A A . 61 ILE HG22 1 1 
       17 38992 1 1 36 ILE HG23 H   3.708 -15.698   6.569 1.00 . A A . 61 ILE HG23 1 1 
       17 38993 1 1 36 ILE N    N   0.652 -16.378   9.158 1.00 . A A . 61 ILE N    1 1 
       17 38994 1 1 36 ILE O    O   3.558 -17.979   8.386 1.00 . A A . 61 ILE O    1 1 
       17 38995 1 1 37 LEU C    C   4.936 -17.232  10.910 1.00 . A A . 62 LEU C    1 1 
       17 38996 1 1 37 LEU CA   C   4.797 -16.097   9.916 1.00 . A A . 62 LEU CA   1 1 
       17 38997 1 1 37 LEU CB   C   5.198 -14.827  10.566 1.00 . A A . 62 LEU CB   1 1 
       17 38998 1 1 37 LEU CD1  C   7.495 -14.835   9.554 1.00 . A A . 62 LEU CD1  1 1 
       17 38999 1 1 37 LEU CD2  C   6.937 -13.416  11.445 1.00 . A A . 62 LEU CD2  1 1 
       17 39000 1 1 37 LEU CG   C   6.683 -14.713  10.842 1.00 . A A . 62 LEU CG   1 1 
       17 39001 1 1 37 LEU H    H   2.923 -15.207   9.639 1.00 . A A . 62 LEU H    1 1 
       17 39002 1 1 37 LEU HA   H   5.477 -16.251   9.093 1.00 . A A . 62 LEU HA   1 1 
       17 39003 1 1 37 LEU HB2  H   4.873 -14.015   9.936 1.00 . A A . 62 LEU HB2  1 1 
       17 39004 1 1 37 LEU HB3  H   4.675 -14.754  11.508 1.00 . A A . 62 LEU HB3  1 1 
       17 39005 1 1 37 LEU HD11 H   7.165 -14.071   8.865 1.00 . A A . 62 LEU HD11 1 1 
       17 39006 1 1 37 LEU HD12 H   7.366 -15.810   9.108 1.00 . A A . 62 LEU HD12 1 1 
       17 39007 1 1 37 LEU HD13 H   8.541 -14.679   9.773 1.00 . A A . 62 LEU HD13 1 1 
       17 39008 1 1 37 LEU HD21 H   7.994 -13.311  11.629 1.00 . A A . 62 LEU HD21 1 1 
       17 39009 1 1 37 LEU HD22 H   6.359 -13.338  12.352 1.00 . A A . 62 LEU HD22 1 1 
       17 39010 1 1 37 LEU HD23 H   6.592 -12.714  10.701 1.00 . A A . 62 LEU HD23 1 1 
       17 39011 1 1 37 LEU HG   H   6.996 -15.481  11.533 1.00 . A A . 62 LEU HG   1 1 
       17 39012 1 1 37 LEU N    N   3.467 -15.993   9.403 1.00 . A A . 62 LEU N    1 1 
       17 39013 1 1 37 LEU O    O   5.991 -17.792  11.055 1.00 . A A . 62 LEU O    1 1 
       17 39014 1 1 38 ASP C    C   3.824 -20.018  11.949 1.00 . A A . 63 ASP C    1 1 
       17 39015 1 1 38 ASP CA   C   3.878 -18.631  12.577 1.00 . A A . 63 ASP CA   1 1 
       17 39016 1 1 38 ASP CB   C   2.692 -18.477  13.487 1.00 . A A . 63 ASP CB   1 1 
       17 39017 1 1 38 ASP CG   C   2.902 -19.077  14.859 1.00 . A A . 63 ASP CG   1 1 
       17 39018 1 1 38 ASP H    H   3.025 -17.104  11.346 1.00 . A A . 63 ASP H    1 1 
       17 39019 1 1 38 ASP HA   H   4.782 -18.529  13.160 1.00 . A A . 63 ASP HA   1 1 
       17 39020 1 1 38 ASP HB2  H   2.409 -17.439  13.546 1.00 . A A . 63 ASP HB2  1 1 
       17 39021 1 1 38 ASP HB3  H   1.905 -19.029  12.997 1.00 . A A . 63 ASP HB3  1 1 
       17 39022 1 1 38 ASP N    N   3.858 -17.585  11.549 1.00 . A A . 63 ASP N    1 1 
       17 39023 1 1 38 ASP O    O   4.245 -20.998  12.547 1.00 . A A . 63 ASP O    1 1 
       17 39024 1 1 38 ASP OD1  O   3.472 -18.380  15.732 1.00 . A A . 63 ASP OD1  1 1 
       17 39025 1 1 38 ASP OD2  O   2.473 -20.221  15.105 1.00 . A A . 63 ASP OD2  1 1 
       17 39026 1 1 39 ALA C    C   4.443 -21.642   9.329 1.00 . A A . 64 ALA C    1 1 
       17 39027 1 1 39 ALA CA   C   3.164 -21.368  10.065 1.00 . A A . 64 ALA CA   1 1 
       17 39028 1 1 39 ALA CB   C   1.990 -21.346   9.100 1.00 . A A . 64 ALA CB   1 1 
       17 39029 1 1 39 ALA H    H   2.915 -19.315  10.303 1.00 . A A . 64 ALA H    1 1 
       17 39030 1 1 39 ALA HA   H   3.000 -22.155  10.784 1.00 . A A . 64 ALA HA   1 1 
       17 39031 1 1 39 ALA HB1  H   1.083 -21.140   9.648 1.00 . A A . 64 ALA HB1  1 1 
       17 39032 1 1 39 ALA HB2  H   1.907 -22.303   8.608 1.00 . A A . 64 ALA HB2  1 1 
       17 39033 1 1 39 ALA HB3  H   2.149 -20.570   8.364 1.00 . A A . 64 ALA HB3  1 1 
       17 39034 1 1 39 ALA N    N   3.264 -20.108  10.760 1.00 . A A . 64 ALA N    1 1 
       17 39035 1 1 39 ALA O    O   4.901 -22.782   9.223 1.00 . A A . 64 ALA O    1 1 
       17 39036 1 1 40 LEU C    C   7.461 -20.593   8.853 1.00 . A A . 65 LEU C    1 1 
       17 39037 1 1 40 LEU CA   C   6.221 -20.697   8.020 1.00 . A A . 65 LEU CA   1 1 
       17 39038 1 1 40 LEU CB   C   6.222 -19.612   6.935 1.00 . A A . 65 LEU CB   1 1 
       17 39039 1 1 40 LEU CD1  C   5.064 -18.559   4.955 1.00 . A A . 65 LEU CD1  1 1 
       17 39040 1 1 40 LEU CD2  C   4.369 -20.816   5.766 1.00 . A A . 65 LEU CD2  1 1 
       17 39041 1 1 40 LEU CG   C   4.918 -19.472   6.149 1.00 . A A . 65 LEU CG   1 1 
       17 39042 1 1 40 LEU H    H   4.648 -19.696   9.032 1.00 . A A . 65 LEU H    1 1 
       17 39043 1 1 40 LEU HA   H   6.199 -21.661   7.534 1.00 . A A . 65 LEU HA   1 1 
       17 39044 1 1 40 LEU HB2  H   6.434 -18.665   7.411 1.00 . A A . 65 LEU HB2  1 1 
       17 39045 1 1 40 LEU HB3  H   7.016 -19.826   6.235 1.00 . A A . 65 LEU HB3  1 1 
       17 39046 1 1 40 LEU HD11 H   5.359 -17.577   5.292 1.00 . A A . 65 LEU HD11 1 1 
       17 39047 1 1 40 LEU HD12 H   4.115 -18.494   4.446 1.00 . A A . 65 LEU HD12 1 1 
       17 39048 1 1 40 LEU HD13 H   5.811 -18.957   4.286 1.00 . A A . 65 LEU HD13 1 1 
       17 39049 1 1 40 LEU HD21 H   5.124 -21.412   5.282 1.00 . A A . 65 LEU HD21 1 1 
       17 39050 1 1 40 LEU HD22 H   3.503 -20.690   5.134 1.00 . A A . 65 LEU HD22 1 1 
       17 39051 1 1 40 LEU HD23 H   4.054 -21.283   6.691 1.00 . A A . 65 LEU HD23 1 1 
       17 39052 1 1 40 LEU HG   H   4.199 -18.998   6.801 1.00 . A A . 65 LEU HG   1 1 
       17 39053 1 1 40 LEU N    N   5.041 -20.576   8.843 1.00 . A A . 65 LEU N    1 1 
       17 39054 1 1 40 LEU O    O   8.429 -21.312   8.619 1.00 . A A . 65 LEU O    1 1 
       17 39055 1 1 41 LYS C    C   9.773 -19.154  10.022 1.00 . A A . 66 LYS C    1 1 
       17 39056 1 1 41 LYS CA   C   8.504 -19.434  10.765 1.00 . A A . 66 LYS CA   1 1 
       17 39057 1 1 41 LYS CB   C   8.631 -20.546  11.789 1.00 . A A . 66 LYS CB   1 1 
       17 39058 1 1 41 LYS CD   C   7.251 -22.026  13.293 1.00 . A A . 66 LYS CD   1 1 
       17 39059 1 1 41 LYS CE   C   6.767 -22.977  12.202 1.00 . A A . 66 LYS CE   1 1 
       17 39060 1 1 41 LYS CG   C   7.430 -20.628  12.735 1.00 . A A . 66 LYS CG   1 1 
       17 39061 1 1 41 LYS H    H   6.580 -19.197  10.004 1.00 . A A . 66 LYS H    1 1 
       17 39062 1 1 41 LYS HA   H   8.284 -18.508  11.277 1.00 . A A . 66 LYS HA   1 1 
       17 39063 1 1 41 LYS HB2  H   8.755 -21.486  11.273 1.00 . A A . 66 LYS HB2  1 1 
       17 39064 1 1 41 LYS HB3  H   9.514 -20.357  12.382 1.00 . A A . 66 LYS HB3  1 1 
       17 39065 1 1 41 LYS HD2  H   8.198 -22.376  13.677 1.00 . A A . 66 LYS HD2  1 1 
       17 39066 1 1 41 LYS HD3  H   6.520 -22.004  14.089 1.00 . A A . 66 LYS HD3  1 1 
       17 39067 1 1 41 LYS HE2  H   5.818 -22.609  11.834 1.00 . A A . 66 LYS HE2  1 1 
       17 39068 1 1 41 LYS HE3  H   7.474 -22.973  11.386 1.00 . A A . 66 LYS HE3  1 1 
       17 39069 1 1 41 LYS HG2  H   7.576 -19.946  13.559 1.00 . A A . 66 LYS HG2  1 1 
       17 39070 1 1 41 LYS HG3  H   6.525 -20.344  12.214 1.00 . A A . 66 LYS HG3  1 1 
       17 39071 1 1 41 LYS HZ1  H   5.906 -24.393  13.470 1.00 . A A . 66 LYS HZ1  1 1 
       17 39072 1 1 41 LYS HZ2  H   7.494 -24.753  13.030 1.00 . A A . 66 LYS HZ2  1 1 
       17 39073 1 1 41 LYS HZ3  H   6.234 -24.968  11.932 1.00 . A A . 66 LYS HZ3  1 1 
       17 39074 1 1 41 LYS N    N   7.405 -19.705   9.845 1.00 . A A . 66 LYS N    1 1 
       17 39075 1 1 41 LYS NZ   N   6.593 -24.355  12.693 1.00 . A A . 66 LYS NZ   1 1 
       17 39076 1 1 41 LYS O    O  10.716 -19.945  10.008 1.00 . A A . 66 LYS O    1 1 
       17 39077 1 1 42 LYS C    C  11.784 -16.850   9.440 1.00 . A A . 67 LYS C    1 1 
       17 39078 1 1 42 LYS CA   C  10.873 -17.664   8.556 1.00 . A A . 67 LYS CA   1 1 
       17 39079 1 1 42 LYS CB   C  10.485 -16.869   7.309 1.00 . A A . 67 LYS CB   1 1 
       17 39080 1 1 42 LYS CD   C   9.366 -16.784   5.078 1.00 . A A . 67 LYS CD   1 1 
       17 39081 1 1 42 LYS CE   C   8.384 -17.446   4.122 1.00 . A A . 67 LYS CE   1 1 
       17 39082 1 1 42 LYS CG   C   9.525 -17.575   6.358 1.00 . A A . 67 LYS CG   1 1 
       17 39083 1 1 42 LYS H    H   8.919 -17.540   9.301 1.00 . A A . 67 LYS H    1 1 
       17 39084 1 1 42 LYS HA   H  11.400 -18.556   8.253 1.00 . A A . 67 LYS HA   1 1 
       17 39085 1 1 42 LYS HB2  H  10.040 -15.935   7.620 1.00 . A A . 67 LYS HB2  1 1 
       17 39086 1 1 42 LYS HB3  H  11.396 -16.650   6.775 1.00 . A A . 67 LYS HB3  1 1 
       17 39087 1 1 42 LYS HD2  H   9.031 -15.790   5.331 1.00 . A A . 67 LYS HD2  1 1 
       17 39088 1 1 42 LYS HD3  H  10.334 -16.721   4.602 1.00 . A A . 67 LYS HD3  1 1 
       17 39089 1 1 42 LYS HE2  H   7.488 -17.669   4.683 1.00 . A A . 67 LYS HE2  1 1 
       17 39090 1 1 42 LYS HE3  H   8.134 -16.747   3.337 1.00 . A A . 67 LYS HE3  1 1 
       17 39091 1 1 42 LYS HG2  H   9.872 -18.568   6.124 1.00 . A A . 67 LYS HG2  1 1 
       17 39092 1 1 42 LYS HG3  H   8.551 -17.633   6.823 1.00 . A A . 67 LYS HG3  1 1 
       17 39093 1 1 42 LYS HZ1  H   9.666 -18.464   2.848 1.00 . A A . 67 LYS HZ1  1 1 
       17 39094 1 1 42 LYS HZ2  H   8.174 -19.186   2.988 1.00 . A A . 67 LYS HZ2  1 1 
       17 39095 1 1 42 LYS HZ3  H   9.299 -19.370   4.225 1.00 . A A . 67 LYS HZ3  1 1 
       17 39096 1 1 42 LYS N    N   9.742 -18.067   9.302 1.00 . A A . 67 LYS N    1 1 
       17 39097 1 1 42 LYS NZ   N   8.915 -18.696   3.530 1.00 . A A . 67 LYS NZ   1 1 
       17 39098 1 1 42 LYS O    O  12.728 -17.383  10.023 1.00 . A A . 67 LYS O    1 1 
       17 39099 1 1 43 ASP C    C  11.502 -13.578  11.012 1.00 . A A . 68 ASP C    1 1 
       17 39100 1 1 43 ASP CA   C  12.278 -14.681  10.389 1.00 . A A . 68 ASP CA   1 1 
       17 39101 1 1 43 ASP CB   C  13.431 -14.078   9.570 1.00 . A A . 68 ASP CB   1 1 
       17 39102 1 1 43 ASP CG   C  14.593 -15.008   9.378 1.00 . A A . 68 ASP CG   1 1 
       17 39103 1 1 43 ASP H    H  10.616 -15.218   9.253 1.00 . A A . 68 ASP H    1 1 
       17 39104 1 1 43 ASP HA   H  12.704 -15.258  11.191 1.00 . A A . 68 ASP HA   1 1 
       17 39105 1 1 43 ASP HB2  H  13.058 -13.815   8.592 1.00 . A A . 68 ASP HB2  1 1 
       17 39106 1 1 43 ASP HB3  H  13.772 -13.180  10.062 1.00 . A A . 68 ASP HB3  1 1 
       17 39107 1 1 43 ASP N    N  11.449 -15.577   9.618 1.00 . A A . 68 ASP N    1 1 
       17 39108 1 1 43 ASP O    O  10.720 -12.889  10.348 1.00 . A A . 68 ASP O    1 1 
       17 39109 1 1 43 ASP OD1  O  15.383 -15.188  10.334 1.00 . A A . 68 ASP OD1  1 1 
       17 39110 1 1 43 ASP OD2  O  14.737 -15.595   8.282 1.00 . A A . 68 ASP OD2  1 1 
       17 39111 1 1 44 SER C    C  11.955 -11.027  12.743 1.00 . A A . 69 SER C    1 1 
       17 39112 1 1 44 SER CA   C  11.178 -12.317  13.031 1.00 . A A . 69 SER CA   1 1 
       17 39113 1 1 44 SER CB   C  11.243 -12.669  14.509 1.00 . A A . 69 SER CB   1 1 
       17 39114 1 1 44 SER H    H  12.350 -14.006  12.742 1.00 . A A . 69 SER H    1 1 
       17 39115 1 1 44 SER HA   H  10.149 -12.201  12.732 1.00 . A A . 69 SER HA   1 1 
       17 39116 1 1 44 SER HB2  H  12.279 -12.718  14.810 1.00 . A A . 69 SER HB2  1 1 
       17 39117 1 1 44 SER HB3  H  10.726 -11.919  15.089 1.00 . A A . 69 SER HB3  1 1 
       17 39118 1 1 44 SER HG   H  10.299 -13.940  15.643 1.00 . A A . 69 SER HG   1 1 
       17 39119 1 1 44 SER N    N  11.753 -13.386  12.271 1.00 . A A . 69 SER N    1 1 
       17 39120 1 1 44 SER O    O  11.493  -9.933  13.037 1.00 . A A . 69 SER O    1 1 
       17 39121 1 1 44 SER OG   O  10.637 -13.937  14.739 1.00 . A A . 69 SER OG   1 1 
       17 39122 1 1 45 SER C    C  13.352  -9.358  10.552 1.00 . A A . 70 SER C    1 1 
       17 39123 1 1 45 SER CA   C  13.976 -10.077  11.761 1.00 . A A . 70 SER CA   1 1 
       17 39124 1 1 45 SER CB   C  15.354 -10.618  11.412 1.00 . A A . 70 SER CB   1 1 
       17 39125 1 1 45 SER H    H  13.487 -12.091  12.024 1.00 . A A . 70 SER H    1 1 
       17 39126 1 1 45 SER HA   H  14.063  -9.389  12.590 1.00 . A A . 70 SER HA   1 1 
       17 39127 1 1 45 SER HB2  H  15.303 -11.159  10.479 1.00 . A A . 70 SER HB2  1 1 
       17 39128 1 1 45 SER HB3  H  16.054  -9.800  11.322 1.00 . A A . 70 SER HB3  1 1 
       17 39129 1 1 45 SER HG   H  16.709 -11.251  12.663 1.00 . A A . 70 SER HG   1 1 
       17 39130 1 1 45 SER N    N  13.137 -11.187  12.160 1.00 . A A . 70 SER N    1 1 
       17 39131 1 1 45 SER O    O  13.465  -8.140  10.404 1.00 . A A . 70 SER O    1 1 
       17 39132 1 1 45 SER OG   O  15.802 -11.502  12.436 1.00 . A A . 70 SER OG   1 1 
       17 39133 1 1 46 ARG C    C  10.600  -9.116   8.961 1.00 . A A . 71 ARG C    1 1 
       17 39134 1 1 46 ARG CA   C  11.992  -9.536   8.557 1.00 . A A . 71 ARG CA   1 1 
       17 39135 1 1 46 ARG CB   C  12.094 -10.427   7.285 1.00 . A A . 71 ARG CB   1 1 
       17 39136 1 1 46 ARG CD   C  10.003 -11.799   6.972 1.00 . A A . 71 ARG CD   1 1 
       17 39137 1 1 46 ARG CG   C  11.475 -11.809   7.338 1.00 . A A . 71 ARG CG   1 1 
       17 39138 1 1 46 ARG CZ   C   9.483 -12.007   4.522 1.00 . A A . 71 ARG CZ   1 1 
       17 39139 1 1 46 ARG H    H  12.668 -11.092   9.829 1.00 . A A . 71 ARG H    1 1 
       17 39140 1 1 46 ARG HA   H  12.426  -8.571   8.345 1.00 . A A . 71 ARG HA   1 1 
       17 39141 1 1 46 ARG HB2  H  11.635  -9.914   6.457 1.00 . A A . 71 ARG HB2  1 1 
       17 39142 1 1 46 ARG HB3  H  13.144 -10.542   7.059 1.00 . A A . 71 ARG HB3  1 1 
       17 39143 1 1 46 ARG HD2  H   9.626 -12.812   7.014 1.00 . A A . 71 ARG HD2  1 1 
       17 39144 1 1 46 ARG HD3  H   9.475 -11.187   7.688 1.00 . A A . 71 ARG HD3  1 1 
       17 39145 1 1 46 ARG HE   H   9.733 -10.273   5.571 1.00 . A A . 71 ARG HE   1 1 
       17 39146 1 1 46 ARG HG2  H  12.002 -12.445   6.643 1.00 . A A . 71 ARG HG2  1 1 
       17 39147 1 1 46 ARG HG3  H  11.587 -12.197   8.340 1.00 . A A . 71 ARG HG3  1 1 
       17 39148 1 1 46 ARG HH11 H  10.232 -13.754   5.276 1.00 . A A . 71 ARG HH11 1 1 
       17 39149 1 1 46 ARG HH12 H   9.593 -13.858   3.695 1.00 . A A . 71 ARG HH12 1 1 
       17 39150 1 1 46 ARG HH21 H   8.821 -10.453   3.320 1.00 . A A . 71 ARG HH21 1 1 
       17 39151 1 1 46 ARG HH22 H   8.781 -11.997   2.614 1.00 . A A . 71 ARG HH22 1 1 
       17 39152 1 1 46 ARG N    N  12.681 -10.124   9.691 1.00 . A A . 71 ARG N    1 1 
       17 39153 1 1 46 ARG NE   N   9.768 -11.259   5.614 1.00 . A A . 71 ARG NE   1 1 
       17 39154 1 1 46 ARG NH1  N   9.785 -13.297   4.505 1.00 . A A . 71 ARG NH1  1 1 
       17 39155 1 1 46 ARG NH2  N   9.002 -11.444   3.419 1.00 . A A . 71 ARG NH2  1 1 
       17 39156 1 1 46 ARG O    O  10.001  -8.248   8.354 1.00 . A A . 71 ARG O    1 1 
       17 39157 1 1 47 HIS C    C   9.133  -7.893  11.292 1.00 . A A . 72 HIS C    1 1 
       17 39158 1 1 47 HIS CA   C   8.877  -9.259  10.641 1.00 . A A . 72 HIS CA   1 1 
       17 39159 1 1 47 HIS CB   C   8.389 -10.278  11.671 1.00 . A A . 72 HIS CB   1 1 
       17 39160 1 1 47 HIS CD2  C   5.812  -9.935  11.705 1.00 . A A . 72 HIS CD2  1 1 
       17 39161 1 1 47 HIS CE1  C   5.562  -9.389  13.776 1.00 . A A . 72 HIS CE1  1 1 
       17 39162 1 1 47 HIS CG   C   7.047  -9.952  12.272 1.00 . A A . 72 HIS CG   1 1 
       17 39163 1 1 47 HIS H    H  10.621 -10.425  10.464 1.00 . A A . 72 HIS H    1 1 
       17 39164 1 1 47 HIS HA   H   8.148  -9.137   9.855 1.00 . A A . 72 HIS HA   1 1 
       17 39165 1 1 47 HIS HB2  H   8.336 -11.251  11.204 1.00 . A A . 72 HIS HB2  1 1 
       17 39166 1 1 47 HIS HB3  H   9.113 -10.331  12.471 1.00 . A A . 72 HIS HB3  1 1 
       17 39167 1 1 47 HIS HD1  H   7.562  -9.521  14.270 1.00 . A A . 72 HIS HD1  1 1 
       17 39168 1 1 47 HIS HD2  H   5.582 -10.170  10.676 1.00 . A A . 72 HIS HD2  1 1 
       17 39169 1 1 47 HIS HE1  H   5.126  -9.096  14.720 1.00 . A A . 72 HIS HE1  1 1 
       17 39170 1 1 47 HIS N    N  10.119  -9.695  10.046 1.00 . A A . 72 HIS N    1 1 
       17 39171 1 1 47 HIS ND1  N   6.862  -9.602  13.585 1.00 . A A . 72 HIS ND1  1 1 
       17 39172 1 1 47 HIS NE2  N   4.875  -9.575  12.663 1.00 . A A . 72 HIS NE2  1 1 
       17 39173 1 1 47 HIS O    O  10.244  -7.633  11.745 1.00 . A A . 72 HIS O    1 1 
       17 39174 1 1 48 SER C    C   9.099  -4.756  10.818 1.00 . A A . 73 SER C    1 1 
       17 39175 1 1 48 SER CA   C   8.244  -5.625  11.760 1.00 . A A . 73 SER CA   1 1 
       17 39176 1 1 48 SER CB   C   8.717  -5.563  13.218 1.00 . A A . 73 SER CB   1 1 
       17 39177 1 1 48 SER H    H   7.258  -7.293  10.920 1.00 . A A . 73 SER H    1 1 
       17 39178 1 1 48 SER HA   H   7.243  -5.229  11.690 1.00 . A A . 73 SER HA   1 1 
       17 39179 1 1 48 SER HB2  H   9.699  -6.006  13.291 1.00 . A A . 73 SER HB2  1 1 
       17 39180 1 1 48 SER HB3  H   8.755  -4.535  13.545 1.00 . A A . 73 SER HB3  1 1 
       17 39181 1 1 48 SER HG   H   8.290  -7.088  14.327 1.00 . A A . 73 SER HG   1 1 
       17 39182 1 1 48 SER N    N   8.134  -7.014  11.265 1.00 . A A . 73 SER N    1 1 
       17 39183 1 1 48 SER O    O   9.342  -3.564  11.058 1.00 . A A . 73 SER O    1 1 
       17 39184 1 1 48 SER OG   O   7.818  -6.287  14.061 1.00 . A A . 73 SER OG   1 1 
       17 39185 1 1 49 LYS C    C   9.540  -5.244   7.407 1.00 . A A . 74 LYS C    1 1 
       17 39186 1 1 49 LYS CA   C  10.232  -4.732   8.665 1.00 . A A . 74 LYS CA   1 1 
       17 39187 1 1 49 LYS CB   C  11.738  -5.066   8.673 1.00 . A A . 74 LYS CB   1 1 
       17 39188 1 1 49 LYS CD   C  12.664  -2.827   7.711 1.00 . A A . 74 LYS CD   1 1 
       17 39189 1 1 49 LYS CE   C  11.455  -2.135   7.062 1.00 . A A . 74 LYS CE   1 1 
       17 39190 1 1 49 LYS CG   C  12.616  -4.368   7.594 1.00 . A A . 74 LYS CG   1 1 
       17 39191 1 1 49 LYS H    H   9.414  -6.349   9.721 1.00 . A A . 74 LYS H    1 1 
       17 39192 1 1 49 LYS HA   H  10.059  -3.678   8.805 1.00 . A A . 74 LYS HA   1 1 
       17 39193 1 1 49 LYS HB2  H  12.139  -4.801   9.639 1.00 . A A . 74 LYS HB2  1 1 
       17 39194 1 1 49 LYS HB3  H  11.846  -6.134   8.547 1.00 . A A . 74 LYS HB3  1 1 
       17 39195 1 1 49 LYS HD2  H  12.689  -2.562   8.757 1.00 . A A . 74 LYS HD2  1 1 
       17 39196 1 1 49 LYS HD3  H  13.568  -2.476   7.238 1.00 . A A . 74 LYS HD3  1 1 
       17 39197 1 1 49 LYS HE2  H  11.440  -2.386   6.012 1.00 . A A . 74 LYS HE2  1 1 
       17 39198 1 1 49 LYS HE3  H  10.541  -2.490   7.511 1.00 . A A . 74 LYS HE3  1 1 
       17 39199 1 1 49 LYS HG2  H  13.624  -4.746   7.651 1.00 . A A . 74 LYS HG2  1 1 
       17 39200 1 1 49 LYS HG3  H  12.193  -4.618   6.631 1.00 . A A . 74 LYS HG3  1 1 
       17 39201 1 1 49 LYS HZ1  H  10.692  -0.201   6.766 1.00 . A A . 74 LYS HZ1  1 1 
       17 39202 1 1 49 LYS HZ2  H  12.375  -0.301   6.716 1.00 . A A . 74 LYS HZ2  1 1 
       17 39203 1 1 49 LYS HZ3  H  11.555  -0.381   8.188 1.00 . A A . 74 LYS HZ3  1 1 
       17 39204 1 1 49 LYS N    N   9.546  -5.378   9.760 1.00 . A A . 74 LYS N    1 1 
       17 39205 1 1 49 LYS NZ   N  11.523  -0.662   7.189 1.00 . A A . 74 LYS NZ   1 1 
       17 39206 1 1 49 LYS O    O  10.065  -5.233   6.280 1.00 . A A . 74 LYS O    1 1 
       17 39207 1 1 50 LEU C    C   6.594  -5.120   6.163 1.00 . A A . 75 LEU C    1 1 
       17 39208 1 1 50 LEU CA   C   7.483  -6.208   6.648 1.00 . A A . 75 LEU CA   1 1 
       17 39209 1 1 50 LEU CB   C   6.676  -7.393   7.179 1.00 . A A . 75 LEU CB   1 1 
       17 39210 1 1 50 LEU CD1  C   6.559  -9.828   7.778 1.00 . A A . 75 LEU CD1  1 1 
       17 39211 1 1 50 LEU CD2  C   7.311  -9.121   5.515 1.00 . A A . 75 LEU CD2  1 1 
       17 39212 1 1 50 LEU CG   C   7.309  -8.765   6.993 1.00 . A A . 75 LEU CG   1 1 
       17 39213 1 1 50 LEU H    H   8.015  -5.616   8.559 1.00 . A A . 75 LEU H    1 1 
       17 39214 1 1 50 LEU HA   H   8.096  -6.546   5.828 1.00 . A A . 75 LEU HA   1 1 
       17 39215 1 1 50 LEU HB2  H   6.510  -7.237   8.234 1.00 . A A . 75 LEU HB2  1 1 
       17 39216 1 1 50 LEU HB3  H   5.720  -7.390   6.678 1.00 . A A . 75 LEU HB3  1 1 
       17 39217 1 1 50 LEU HD11 H   5.561  -9.943   7.385 1.00 . A A . 75 LEU HD11 1 1 
       17 39218 1 1 50 LEU HD12 H   6.509  -9.527   8.814 1.00 . A A . 75 LEU HD12 1 1 
       17 39219 1 1 50 LEU HD13 H   7.096 -10.764   7.716 1.00 . A A . 75 LEU HD13 1 1 
       17 39220 1 1 50 LEU HD21 H   6.318  -9.103   5.090 1.00 . A A . 75 LEU HD21 1 1 
       17 39221 1 1 50 LEU HD22 H   7.742 -10.104   5.395 1.00 . A A . 75 LEU HD22 1 1 
       17 39222 1 1 50 LEU HD23 H   7.928  -8.416   4.978 1.00 . A A . 75 LEU HD23 1 1 
       17 39223 1 1 50 LEU HG   H   8.334  -8.742   7.330 1.00 . A A . 75 LEU HG   1 1 
       17 39224 1 1 50 LEU N    N   8.346  -5.694   7.643 1.00 . A A . 75 LEU N    1 1 
       17 39225 1 1 50 LEU O    O   5.808  -4.536   6.926 1.00 . A A . 75 LEU O    1 1 
       17 39226 1 1 51 GLU C    C   4.642  -4.399   3.937 1.00 . A A . 76 GLU C    1 1 
       17 39227 1 1 51 GLU CA   C   5.985  -3.801   4.291 1.00 . A A . 76 GLU CA   1 1 
       17 39228 1 1 51 GLU CB   C   6.710  -3.353   3.040 1.00 . A A . 76 GLU CB   1 1 
       17 39229 1 1 51 GLU CD   C   8.851  -2.591   2.028 1.00 . A A . 76 GLU CD   1 1 
       17 39230 1 1 51 GLU CG   C   8.169  -3.002   3.282 1.00 . A A . 76 GLU CG   1 1 
       17 39231 1 1 51 GLU H    H   7.422  -5.300   4.404 1.00 . A A . 76 GLU H    1 1 
       17 39232 1 1 51 GLU HA   H   5.865  -2.963   4.962 1.00 . A A . 76 GLU HA   1 1 
       17 39233 1 1 51 GLU HB2  H   6.666  -4.143   2.306 1.00 . A A . 76 GLU HB2  1 1 
       17 39234 1 1 51 GLU HB3  H   6.217  -2.477   2.643 1.00 . A A . 76 GLU HB3  1 1 
       17 39235 1 1 51 GLU HG2  H   8.264  -2.221   4.022 1.00 . A A . 76 GLU HG2  1 1 
       17 39236 1 1 51 GLU HG3  H   8.663  -3.886   3.657 1.00 . A A . 76 GLU HG3  1 1 
       17 39237 1 1 51 GLU N    N   6.753  -4.812   4.926 1.00 . A A . 76 GLU N    1 1 
       17 39238 1 1 51 GLU O    O   4.546  -5.606   3.748 1.00 . A A . 76 GLU O    1 1 
       17 39239 1 1 51 GLU OE1  O   8.651  -1.458   1.582 1.00 . A A . 76 GLU OE1  1 1 
       17 39240 1 1 51 GLU OE2  O   9.581  -3.404   1.443 1.00 . A A . 76 GLU OE2  1 1 
       17 39241 1 1 52 LYS C    C   2.196  -4.935   2.347 1.00 . A A . 77 LYS C    1 1 
       17 39242 1 1 52 LYS CA   C   2.266  -4.002   3.553 1.00 . A A . 77 LYS CA   1 1 
       17 39243 1 1 52 LYS CB   C   1.390  -2.775   3.366 1.00 . A A . 77 LYS CB   1 1 
       17 39244 1 1 52 LYS CD   C  -0.936  -1.847   3.090 1.00 . A A . 77 LYS CD   1 1 
       17 39245 1 1 52 LYS CE   C  -1.137  -1.504   4.562 1.00 . A A . 77 LYS CE   1 1 
       17 39246 1 1 52 LYS CG   C  -0.030  -3.068   2.914 1.00 . A A . 77 LYS CG   1 1 
       17 39247 1 1 52 LYS H    H   3.810  -2.615   3.983 1.00 . A A . 77 LYS H    1 1 
       17 39248 1 1 52 LYS HA   H   1.910  -4.543   4.417 1.00 . A A . 77 LYS HA   1 1 
       17 39249 1 1 52 LYS HB2  H   1.367  -2.240   4.303 1.00 . A A . 77 LYS HB2  1 1 
       17 39250 1 1 52 LYS HB3  H   1.858  -2.140   2.628 1.00 . A A . 77 LYS HB3  1 1 
       17 39251 1 1 52 LYS HD2  H  -0.484  -0.999   2.597 1.00 . A A . 77 LYS HD2  1 1 
       17 39252 1 1 52 LYS HD3  H  -1.896  -2.056   2.641 1.00 . A A . 77 LYS HD3  1 1 
       17 39253 1 1 52 LYS HE2  H  -1.729  -2.291   5.005 1.00 . A A . 77 LYS HE2  1 1 
       17 39254 1 1 52 LYS HE3  H  -0.184  -1.459   5.067 1.00 . A A . 77 LYS HE3  1 1 
       17 39255 1 1 52 LYS HG2  H   0.026  -3.319   1.864 1.00 . A A . 77 LYS HG2  1 1 
       17 39256 1 1 52 LYS HG3  H  -0.398  -3.927   3.452 1.00 . A A . 77 LYS HG3  1 1 
       17 39257 1 1 52 LYS HZ1  H  -2.002  -0.079   5.775 1.00 . A A . 77 LYS HZ1  1 1 
       17 39258 1 1 52 LYS HZ2  H  -2.781  -0.197   4.295 1.00 . A A . 77 LYS HZ2  1 1 
       17 39259 1 1 52 LYS HZ3  H  -1.305   0.593   4.400 1.00 . A A . 77 LYS HZ3  1 1 
       17 39260 1 1 52 LYS N    N   3.632  -3.571   3.841 1.00 . A A . 77 LYS N    1 1 
       17 39261 1 1 52 LYS NZ   N  -1.843  -0.224   4.759 1.00 . A A . 77 LYS NZ   1 1 
       17 39262 1 1 52 LYS O    O   1.654  -6.029   2.430 1.00 . A A . 77 LYS O    1 1 
       17 39263 1 1 53 ALA C    C   3.583  -6.617   0.213 1.00 . A A . 78 ALA C    1 1 
       17 39264 1 1 53 ALA CA   C   2.864  -5.279   0.028 1.00 . A A . 78 ALA CA   1 1 
       17 39265 1 1 53 ALA CB   C   3.599  -4.467  -1.009 1.00 . A A . 78 ALA CB   1 1 
       17 39266 1 1 53 ALA H    H   3.232  -3.632   1.318 1.00 . A A . 78 ALA H    1 1 
       17 39267 1 1 53 ALA HA   H   1.859  -5.448  -0.330 1.00 . A A . 78 ALA HA   1 1 
       17 39268 1 1 53 ALA HB1  H   4.607  -4.279  -0.673 1.00 . A A . 78 ALA HB1  1 1 
       17 39269 1 1 53 ALA HB2  H   3.089  -3.528  -1.163 1.00 . A A . 78 ALA HB2  1 1 
       17 39270 1 1 53 ALA HB3  H   3.630  -5.016  -1.938 1.00 . A A . 78 ALA HB3  1 1 
       17 39271 1 1 53 ALA N    N   2.810  -4.512   1.271 1.00 . A A . 78 ALA N    1 1 
       17 39272 1 1 53 ALA O    O   3.276  -7.607  -0.454 1.00 . A A . 78 ALA O    1 1 
       17 39273 1 1 54 ASP C    C   4.587  -8.846   2.130 1.00 . A A . 79 ASP C    1 1 
       17 39274 1 1 54 ASP CA   C   5.351  -7.793   1.376 1.00 . A A . 79 ASP CA   1 1 
       17 39275 1 1 54 ASP CB   C   6.595  -7.362   2.152 1.00 . A A . 79 ASP CB   1 1 
       17 39276 1 1 54 ASP CG   C   7.814  -8.162   1.751 1.00 . A A . 79 ASP CG   1 1 
       17 39277 1 1 54 ASP H    H   4.525  -5.892   1.790 1.00 . A A . 79 ASP H    1 1 
       17 39278 1 1 54 ASP HA   H   5.656  -8.223   0.437 1.00 . A A . 79 ASP HA   1 1 
       17 39279 1 1 54 ASP HB2  H   6.774  -6.313   1.967 1.00 . A A . 79 ASP HB2  1 1 
       17 39280 1 1 54 ASP HB3  H   6.404  -7.498   3.209 1.00 . A A . 79 ASP HB3  1 1 
       17 39281 1 1 54 ASP N    N   4.487  -6.645   1.161 1.00 . A A . 79 ASP N    1 1 
       17 39282 1 1 54 ASP O    O   4.658 -10.039   1.821 1.00 . A A . 79 ASP O    1 1 
       17 39283 1 1 54 ASP OD1  O   8.394  -7.877   0.683 1.00 . A A . 79 ASP OD1  1 1 
       17 39284 1 1 54 ASP OD2  O   8.221  -9.079   2.471 1.00 . A A . 79 ASP OD2  1 1 
       17 39285 1 1 55 ILE C    C   1.834  -9.803   3.092 1.00 . A A . 80 ILE C    1 1 
       17 39286 1 1 55 ILE CA   C   2.967  -9.196   3.919 1.00 . A A . 80 ILE CA   1 1 
       17 39287 1 1 55 ILE CB   C   2.375  -8.334   5.053 1.00 . A A . 80 ILE CB   1 1 
       17 39288 1 1 55 ILE CD1  C   3.082  -6.564   6.721 1.00 . A A . 80 ILE CD1  1 1 
       17 39289 1 1 55 ILE CG1  C   3.504  -7.694   5.828 1.00 . A A . 80 ILE CG1  1 1 
       17 39290 1 1 55 ILE CG2  C   1.527  -9.182   5.985 1.00 . A A . 80 ILE CG2  1 1 
       17 39291 1 1 55 ILE H    H   3.837  -7.407   3.244 1.00 . A A . 80 ILE H    1 1 
       17 39292 1 1 55 ILE HA   H   3.564  -9.982   4.356 1.00 . A A . 80 ILE HA   1 1 
       17 39293 1 1 55 ILE HB   H   1.763  -7.554   4.625 1.00 . A A . 80 ILE HB   1 1 
       17 39294 1 1 55 ILE HD11 H   2.367  -6.906   7.453 1.00 . A A . 80 ILE HD11 1 1 
       17 39295 1 1 55 ILE HD12 H   2.647  -5.802   6.092 1.00 . A A . 80 ILE HD12 1 1 
       17 39296 1 1 55 ILE HD13 H   3.969  -6.170   7.191 1.00 . A A . 80 ILE HD13 1 1 
       17 39297 1 1 55 ILE HG12 H   3.961  -8.448   6.451 1.00 . A A . 80 ILE HG12 1 1 
       17 39298 1 1 55 ILE HG13 H   4.237  -7.316   5.130 1.00 . A A . 80 ILE HG13 1 1 
       17 39299 1 1 55 ILE HG21 H   2.138  -9.954   6.431 1.00 . A A . 80 ILE HG21 1 1 
       17 39300 1 1 55 ILE HG22 H   0.727  -9.640   5.422 1.00 . A A . 80 ILE HG22 1 1 
       17 39301 1 1 55 ILE HG23 H   1.111  -8.555   6.761 1.00 . A A . 80 ILE HG23 1 1 
       17 39302 1 1 55 ILE N    N   3.817  -8.375   3.081 1.00 . A A . 80 ILE N    1 1 
       17 39303 1 1 55 ILE O    O   1.587 -11.015   3.163 1.00 . A A . 80 ILE O    1 1 
       17 39304 1 1 56 LEU C    C   0.476 -10.580   0.566 1.00 . A A . 81 LEU C    1 1 
       17 39305 1 1 56 LEU CA   C   0.053  -9.407   1.438 1.00 . A A . 81 LEU CA   1 1 
       17 39306 1 1 56 LEU CB   C  -0.454  -8.274   0.535 1.00 . A A . 81 LEU CB   1 1 
       17 39307 1 1 56 LEU CD1  C  -1.432  -6.006   0.171 1.00 . A A . 81 LEU CD1  1 1 
       17 39308 1 1 56 LEU CD2  C  -2.079  -7.302   2.214 1.00 . A A . 81 LEU CD2  1 1 
       17 39309 1 1 56 LEU CG   C  -0.961  -7.000   1.217 1.00 . A A . 81 LEU CG   1 1 
       17 39310 1 1 56 LEU H    H   1.419  -8.009   2.289 1.00 . A A . 81 LEU H    1 1 
       17 39311 1 1 56 LEU HA   H  -0.750  -9.728   2.085 1.00 . A A . 81 LEU HA   1 1 
       17 39312 1 1 56 LEU HB2  H   0.356  -7.995  -0.121 1.00 . A A . 81 LEU HB2  1 1 
       17 39313 1 1 56 LEU HB3  H  -1.254  -8.671  -0.074 1.00 . A A . 81 LEU HB3  1 1 
       17 39314 1 1 56 LEU HD11 H  -1.762  -5.097   0.651 1.00 . A A . 81 LEU HD11 1 1 
       17 39315 1 1 56 LEU HD12 H  -2.253  -6.437  -0.383 1.00 . A A . 81 LEU HD12 1 1 
       17 39316 1 1 56 LEU HD13 H  -0.638  -5.781  -0.526 1.00 . A A . 81 LEU HD13 1 1 
       17 39317 1 1 56 LEU HD21 H  -1.709  -7.953   2.993 1.00 . A A . 81 LEU HD21 1 1 
       17 39318 1 1 56 LEU HD22 H  -2.904  -7.776   1.702 1.00 . A A . 81 LEU HD22 1 1 
       17 39319 1 1 56 LEU HD23 H  -2.416  -6.377   2.658 1.00 . A A . 81 LEU HD23 1 1 
       17 39320 1 1 56 LEU HG   H  -0.138  -6.547   1.750 1.00 . A A . 81 LEU HG   1 1 
       17 39321 1 1 56 LEU N    N   1.168  -8.961   2.289 1.00 . A A . 81 LEU N    1 1 
       17 39322 1 1 56 LEU O    O  -0.147 -11.644   0.595 1.00 . A A . 81 LEU O    1 1 
       17 39323 1 1 57 GLU C    C   2.519 -12.667  -0.282 1.00 . A A . 82 GLU C    1 1 
       17 39324 1 1 57 GLU CA   C   2.096 -11.420  -1.041 1.00 . A A . 82 GLU CA   1 1 
       17 39325 1 1 57 GLU CB   C   3.250 -10.860  -1.870 1.00 . A A . 82 GLU CB   1 1 
       17 39326 1 1 57 GLU CD   C   5.268 -11.223  -3.242 1.00 . A A . 82 GLU CD   1 1 
       17 39327 1 1 57 GLU CG   C   4.083 -11.863  -2.595 1.00 . A A . 82 GLU CG   1 1 
       17 39328 1 1 57 GLU H    H   2.056  -9.546  -0.099 1.00 . A A . 82 GLU H    1 1 
       17 39329 1 1 57 GLU HA   H   1.300 -11.697  -1.717 1.00 . A A . 82 GLU HA   1 1 
       17 39330 1 1 57 GLU HB2  H   2.789 -10.359  -2.704 1.00 . A A . 82 GLU HB2  1 1 
       17 39331 1 1 57 GLU HB3  H   3.887 -10.203  -1.297 1.00 . A A . 82 GLU HB3  1 1 
       17 39332 1 1 57 GLU HG2  H   4.415 -12.592  -1.872 1.00 . A A . 82 GLU HG2  1 1 
       17 39333 1 1 57 GLU HG3  H   3.482 -12.347  -3.351 1.00 . A A . 82 GLU HG3  1 1 
       17 39334 1 1 57 GLU N    N   1.572 -10.398  -0.157 1.00 . A A . 82 GLU N    1 1 
       17 39335 1 1 57 GLU O    O   2.302 -13.756  -0.748 1.00 . A A . 82 GLU O    1 1 
       17 39336 1 1 57 GLU OE1  O   5.133 -10.696  -4.365 1.00 . A A . 82 GLU OE1  1 1 
       17 39337 1 1 57 GLU OE2  O   6.359 -11.215  -2.624 1.00 . A A . 82 GLU OE2  1 1 
       17 39338 1 1 58 MET C    C   2.408 -14.526   2.108 1.00 . A A . 83 MET C    1 1 
       17 39339 1 1 58 MET CA   C   3.561 -13.613   1.703 1.00 . A A . 83 MET CA   1 1 
       17 39340 1 1 58 MET CB   C   4.294 -13.065   2.936 1.00 . A A . 83 MET CB   1 1 
       17 39341 1 1 58 MET CE   C   6.547 -14.736   5.985 1.00 . A A . 83 MET CE   1 1 
       17 39342 1 1 58 MET CG   C   5.078 -14.083   3.754 1.00 . A A . 83 MET CG   1 1 
       17 39343 1 1 58 MET H    H   3.029 -11.605   1.323 1.00 . A A . 83 MET H    1 1 
       17 39344 1 1 58 MET HA   H   4.252 -14.166   1.087 1.00 . A A . 83 MET HA   1 1 
       17 39345 1 1 58 MET HB2  H   4.988 -12.304   2.611 1.00 . A A . 83 MET HB2  1 1 
       17 39346 1 1 58 MET HB3  H   3.562 -12.603   3.581 1.00 . A A . 83 MET HB3  1 1 
       17 39347 1 1 58 MET HE1  H   5.734 -15.340   6.357 1.00 . A A . 83 MET HE1  1 1 
       17 39348 1 1 58 MET HE2  H   7.168 -14.425   6.812 1.00 . A A . 83 MET HE2  1 1 
       17 39349 1 1 58 MET HE3  H   7.124 -15.317   5.282 1.00 . A A . 83 MET HE3  1 1 
       17 39350 1 1 58 MET HG2  H   4.462 -14.893   4.118 1.00 . A A . 83 MET HG2  1 1 
       17 39351 1 1 58 MET HG3  H   5.848 -14.495   3.120 1.00 . A A . 83 MET HG3  1 1 
       17 39352 1 1 58 MET N    N   3.035 -12.497   0.919 1.00 . A A . 83 MET N    1 1 
       17 39353 1 1 58 MET O    O   2.549 -15.750   2.179 1.00 . A A . 83 MET O    1 1 
       17 39354 1 1 58 MET SD   S   5.895 -13.308   5.162 1.00 . A A . 83 MET SD   1 1 
       17 39355 1 1 59 THR C    C  -0.537 -15.308   1.421 1.00 . A A . 84 THR C    1 1 
       17 39356 1 1 59 THR CA   C   0.045 -14.580   2.648 1.00 . A A . 84 THR CA   1 1 
       17 39357 1 1 59 THR CB   C  -0.938 -13.523   3.180 1.00 . A A . 84 THR CB   1 1 
       17 39358 1 1 59 THR CG2  C  -2.150 -14.155   3.861 1.00 . A A . 84 THR CG2  1 1 
       17 39359 1 1 59 THR H    H   1.237 -12.938   2.179 1.00 . A A . 84 THR H    1 1 
       17 39360 1 1 59 THR HA   H   0.255 -15.289   3.434 1.00 . A A . 84 THR HA   1 1 
       17 39361 1 1 59 THR HB   H  -1.258 -12.889   2.365 1.00 . A A . 84 THR HB   1 1 
       17 39362 1 1 59 THR HG1  H   0.387 -12.134   3.739 1.00 . A A . 84 THR HG1  1 1 
       17 39363 1 1 59 THR HG21 H  -1.828 -14.652   4.764 1.00 . A A . 84 THR HG21 1 1 
       17 39364 1 1 59 THR HG22 H  -2.635 -14.859   3.203 1.00 . A A . 84 THR HG22 1 1 
       17 39365 1 1 59 THR HG23 H  -2.850 -13.380   4.141 1.00 . A A . 84 THR HG23 1 1 
       17 39366 1 1 59 THR N    N   1.263 -13.911   2.288 1.00 . A A . 84 THR N    1 1 
       17 39367 1 1 59 THR O    O  -0.885 -16.499   1.491 1.00 . A A . 84 THR O    1 1 
       17 39368 1 1 59 THR OG1  O  -0.234 -12.748   4.149 1.00 . A A . 84 THR OG1  1 1 
       17 39369 1 1 60 VAL C    C  -0.214 -16.362  -1.380 1.00 . A A . 85 VAL C    1 1 
       17 39370 1 1 60 VAL CA   C  -1.099 -15.190  -0.957 1.00 . A A . 85 VAL CA   1 1 
       17 39371 1 1 60 VAL CB   C  -1.145 -14.149  -2.106 1.00 . A A . 85 VAL CB   1 1 
       17 39372 1 1 60 VAL CG1  C  -1.728 -14.736  -3.394 1.00 . A A . 85 VAL CG1  1 1 
       17 39373 1 1 60 VAL CG2  C  -1.914 -12.930  -1.694 1.00 . A A . 85 VAL CG2  1 1 
       17 39374 1 1 60 VAL H    H  -0.291 -13.670   0.292 1.00 . A A . 85 VAL H    1 1 
       17 39375 1 1 60 VAL HA   H  -2.099 -15.549  -0.764 1.00 . A A . 85 VAL HA   1 1 
       17 39376 1 1 60 VAL HB   H  -0.126 -13.852  -2.287 1.00 . A A . 85 VAL HB   1 1 
       17 39377 1 1 60 VAL HG11 H  -1.755 -13.979  -4.165 1.00 . A A . 85 VAL HG11 1 1 
       17 39378 1 1 60 VAL HG12 H  -2.735 -15.087  -3.219 1.00 . A A . 85 VAL HG12 1 1 
       17 39379 1 1 60 VAL HG13 H  -1.106 -15.556  -3.720 1.00 . A A . 85 VAL HG13 1 1 
       17 39380 1 1 60 VAL HG21 H  -1.431 -12.482  -0.839 1.00 . A A . 85 VAL HG21 1 1 
       17 39381 1 1 60 VAL HG22 H  -2.924 -13.209  -1.430 1.00 . A A . 85 VAL HG22 1 1 
       17 39382 1 1 60 VAL HG23 H  -1.932 -12.224  -2.511 1.00 . A A . 85 VAL HG23 1 1 
       17 39383 1 1 60 VAL N    N  -0.590 -14.606   0.287 1.00 . A A . 85 VAL N    1 1 
       17 39384 1 1 60 VAL O    O  -0.699 -17.431  -1.732 1.00 . A A . 85 VAL O    1 1 
       17 39385 1 1 61 LYS C    C   1.914 -18.418  -0.735 1.00 . A A . 86 LYS C    1 1 
       17 39386 1 1 61 LYS CA   C   2.025 -17.199  -1.654 1.00 . A A . 86 LYS CA   1 1 
       17 39387 1 1 61 LYS CB   C   3.453 -16.671  -1.717 1.00 . A A . 86 LYS CB   1 1 
       17 39388 1 1 61 LYS CD   C   5.132 -15.414  -3.066 1.00 . A A . 86 LYS CD   1 1 
       17 39389 1 1 61 LYS CE   C   5.368 -14.691  -4.366 1.00 . A A . 86 LYS CE   1 1 
       17 39390 1 1 61 LYS CG   C   3.663 -15.570  -2.760 1.00 . A A . 86 LYS CG   1 1 
       17 39391 1 1 61 LYS H    H   1.412 -15.295  -0.978 1.00 . A A . 86 LYS H    1 1 
       17 39392 1 1 61 LYS HA   H   1.740 -17.514  -2.646 1.00 . A A . 86 LYS HA   1 1 
       17 39393 1 1 61 LYS HB2  H   3.710 -16.271  -0.747 1.00 . A A . 86 LYS HB2  1 1 
       17 39394 1 1 61 LYS HB3  H   4.116 -17.492  -1.950 1.00 . A A . 86 LYS HB3  1 1 
       17 39395 1 1 61 LYS HD2  H   5.545 -14.790  -2.287 1.00 . A A . 86 LYS HD2  1 1 
       17 39396 1 1 61 LYS HD3  H   5.613 -16.380  -3.086 1.00 . A A . 86 LYS HD3  1 1 
       17 39397 1 1 61 LYS HE2  H   4.784 -15.173  -5.133 1.00 . A A . 86 LYS HE2  1 1 
       17 39398 1 1 61 LYS HE3  H   5.057 -13.664  -4.258 1.00 . A A . 86 LYS HE3  1 1 
       17 39399 1 1 61 LYS HG2  H   3.057 -15.655  -3.648 1.00 . A A . 86 LYS HG2  1 1 
       17 39400 1 1 61 LYS HG3  H   3.349 -14.657  -2.274 1.00 . A A . 86 LYS HG3  1 1 
       17 39401 1 1 61 LYS HZ1  H   7.403 -14.292  -4.044 1.00 . A A . 86 LYS HZ1  1 1 
       17 39402 1 1 61 LYS HZ2  H   6.927 -14.243  -5.663 1.00 . A A . 86 LYS HZ2  1 1 
       17 39403 1 1 61 LYS HZ3  H   7.080 -15.723  -4.881 1.00 . A A . 86 LYS HZ3  1 1 
       17 39404 1 1 61 LYS N    N   1.082 -16.170  -1.289 1.00 . A A . 86 LYS N    1 1 
       17 39405 1 1 61 LYS NZ   N   6.786 -14.734  -4.757 1.00 . A A . 86 LYS NZ   1 1 
       17 39406 1 1 61 LYS O    O   2.079 -19.554  -1.174 1.00 . A A . 86 LYS O    1 1 
       17 39407 1 1 62 HIS C    C   0.172 -20.112   1.073 1.00 . A A . 87 HIS C    1 1 
       17 39408 1 1 62 HIS CA   C   1.377 -19.276   1.466 1.00 . A A . 87 HIS CA   1 1 
       17 39409 1 1 62 HIS CB   C   1.256 -18.772   2.923 1.00 . A A . 87 HIS CB   1 1 
       17 39410 1 1 62 HIS CD2  C  -0.084 -19.921   4.853 1.00 . A A . 87 HIS CD2  1 1 
       17 39411 1 1 62 HIS CE1  C   1.070 -21.728   5.078 1.00 . A A . 87 HIS CE1  1 1 
       17 39412 1 1 62 HIS CG   C   0.928 -19.852   3.950 1.00 . A A . 87 HIS CG   1 1 
       17 39413 1 1 62 HIS H    H   1.452 -17.259   0.832 1.00 . A A . 87 HIS H    1 1 
       17 39414 1 1 62 HIS HA   H   2.249 -19.908   1.389 1.00 . A A . 87 HIS HA   1 1 
       17 39415 1 1 62 HIS HB2  H   2.189 -18.313   3.215 1.00 . A A . 87 HIS HB2  1 1 
       17 39416 1 1 62 HIS HB3  H   0.475 -18.027   2.965 1.00 . A A . 87 HIS HB3  1 1 
       17 39417 1 1 62 HIS HD1  H   2.435 -21.321   3.615 1.00 . A A . 87 HIS HD1  1 1 
       17 39418 1 1 62 HIS HD2  H  -0.852 -19.177   5.000 1.00 . A A . 87 HIS HD2  1 1 
       17 39419 1 1 62 HIS HE1  H   1.426 -22.689   5.421 1.00 . A A . 87 HIS HE1  1 1 
       17 39420 1 1 62 HIS N    N   1.571 -18.184   0.527 1.00 . A A . 87 HIS N    1 1 
       17 39421 1 1 62 HIS ND1  N   1.646 -21.017   4.114 1.00 . A A . 87 HIS ND1  1 1 
       17 39422 1 1 62 HIS NE2  N   0.016 -21.114   5.564 1.00 . A A . 87 HIS NE2  1 1 
       17 39423 1 1 62 HIS O    O   0.197 -21.337   1.209 1.00 . A A . 87 HIS O    1 1 
       17 39424 1 1 63 LEU C    C  -1.731 -21.078  -1.050 1.00 . A A . 88 LEU C    1 1 
       17 39425 1 1 63 LEU CA   C  -2.034 -20.227   0.164 1.00 . A A . 88 LEU CA   1 1 
       17 39426 1 1 63 LEU CB   C  -3.306 -19.332  -0.002 1.00 . A A . 88 LEU CB   1 1 
       17 39427 1 1 63 LEU CD1  C  -3.963 -19.156  -2.446 1.00 . A A . 88 LEU CD1  1 1 
       17 39428 1 1 63 LEU CD2  C  -4.252 -17.194  -0.924 1.00 . A A . 88 LEU CD2  1 1 
       17 39429 1 1 63 LEU CG   C  -3.414 -18.413  -1.232 1.00 . A A . 88 LEU CG   1 1 
       17 39430 1 1 63 LEU H    H  -0.825 -18.513   0.322 1.00 . A A . 88 LEU H    1 1 
       17 39431 1 1 63 LEU HA   H  -2.190 -20.914   0.985 1.00 . A A . 88 LEU HA   1 1 
       17 39432 1 1 63 LEU HB2  H  -4.162 -19.990  -0.020 1.00 . A A . 88 LEU HB2  1 1 
       17 39433 1 1 63 LEU HB3  H  -3.383 -18.717   0.883 1.00 . A A . 88 LEU HB3  1 1 
       17 39434 1 1 63 LEU HD11 H  -3.992 -18.489  -3.295 1.00 . A A . 88 LEU HD11 1 1 
       17 39435 1 1 63 LEU HD12 H  -4.963 -19.499  -2.228 1.00 . A A . 88 LEU HD12 1 1 
       17 39436 1 1 63 LEU HD13 H  -3.334 -20.005  -2.669 1.00 . A A . 88 LEU HD13 1 1 
       17 39437 1 1 63 LEU HD21 H  -3.807 -16.644  -0.109 1.00 . A A . 88 LEU HD21 1 1 
       17 39438 1 1 63 LEU HD22 H  -5.244 -17.513  -0.641 1.00 . A A . 88 LEU HD22 1 1 
       17 39439 1 1 63 LEU HD23 H  -4.312 -16.565  -1.800 1.00 . A A . 88 LEU HD23 1 1 
       17 39440 1 1 63 LEU HG   H  -2.420 -18.079  -1.490 1.00 . A A . 88 LEU HG   1 1 
       17 39441 1 1 63 LEU N    N  -0.862 -19.477   0.517 1.00 . A A . 88 LEU N    1 1 
       17 39442 1 1 63 LEU O    O  -2.262 -22.147  -1.188 1.00 . A A . 88 LEU O    1 1 
       17 39443 1 1 64 ARG C    C   0.341 -22.616  -2.603 1.00 . A A . 89 ARG C    1 1 
       17 39444 1 1 64 ARG CA   C  -0.381 -21.368  -3.075 1.00 . A A . 89 ARG CA   1 1 
       17 39445 1 1 64 ARG CB   C   0.602 -20.577  -3.959 1.00 . A A . 89 ARG CB   1 1 
       17 39446 1 1 64 ARG CD   C  -1.095 -18.831  -4.657 1.00 . A A . 89 ARG CD   1 1 
       17 39447 1 1 64 ARG CG   C   0.297 -19.101  -4.161 1.00 . A A . 89 ARG CG   1 1 
       17 39448 1 1 64 ARG CZ   C  -1.608 -18.955  -7.074 1.00 . A A . 89 ARG CZ   1 1 
       17 39449 1 1 64 ARG H    H  -0.392 -19.738  -1.696 1.00 . A A . 89 ARG H    1 1 
       17 39450 1 1 64 ARG HA   H  -1.257 -21.638  -3.645 1.00 . A A . 89 ARG HA   1 1 
       17 39451 1 1 64 ARG HB2  H   1.584 -20.649  -3.517 1.00 . A A . 89 ARG HB2  1 1 
       17 39452 1 1 64 ARG HB3  H   0.633 -21.052  -4.929 1.00 . A A . 89 ARG HB3  1 1 
       17 39453 1 1 64 ARG HD2  H  -1.766 -19.136  -3.865 1.00 . A A . 89 ARG HD2  1 1 
       17 39454 1 1 64 ARG HD3  H  -1.201 -17.766  -4.802 1.00 . A A . 89 ARG HD3  1 1 
       17 39455 1 1 64 ARG HE   H  -1.533 -20.507  -5.794 1.00 . A A . 89 ARG HE   1 1 
       17 39456 1 1 64 ARG HG2  H   0.363 -18.632  -3.193 1.00 . A A . 89 ARG HG2  1 1 
       17 39457 1 1 64 ARG HG3  H   1.018 -18.666  -4.837 1.00 . A A . 89 ARG HG3  1 1 
       17 39458 1 1 64 ARG HH11 H  -0.814 -17.114  -6.562 1.00 . A A . 89 ARG HH11 1 1 
       17 39459 1 1 64 ARG HH12 H  -1.386 -17.226  -8.160 1.00 . A A . 89 ARG HH12 1 1 
       17 39460 1 1 64 ARG HH21 H  -2.333 -20.642  -7.959 1.00 . A A . 89 ARG HH21 1 1 
       17 39461 1 1 64 ARG HH22 H  -2.313 -19.276  -8.976 1.00 . A A . 89 ARG HH22 1 1 
       17 39462 1 1 64 ARG N    N  -0.798 -20.610  -1.889 1.00 . A A . 89 ARG N    1 1 
       17 39463 1 1 64 ARG NE   N  -1.403 -19.536  -5.896 1.00 . A A . 89 ARG NE   1 1 
       17 39464 1 1 64 ARG NH1  N  -1.248 -17.675  -7.273 1.00 . A A . 89 ARG NH1  1 1 
       17 39465 1 1 64 ARG NH2  N  -2.109 -19.669  -8.075 1.00 . A A . 89 ARG NH2  1 1 
       17 39466 1 1 64 ARG O    O   0.120 -23.714  -3.104 1.00 . A A . 89 ARG O    1 1 
       17 39467 1 1 65 ASN C    C   1.076 -24.533  -0.401 1.00 . A A . 90 ASN C    1 1 
       17 39468 1 1 65 ASN CA   C   1.979 -23.495  -0.988 1.00 . A A . 90 ASN CA   1 1 
       17 39469 1 1 65 ASN CB   C   2.892 -22.984   0.121 1.00 . A A . 90 ASN CB   1 1 
       17 39470 1 1 65 ASN CG   C   3.977 -22.012  -0.312 1.00 . A A . 90 ASN CG   1 1 
       17 39471 1 1 65 ASN H    H   1.294 -21.506  -1.256 1.00 . A A . 90 ASN H    1 1 
       17 39472 1 1 65 ASN HA   H   2.572 -23.950  -1.763 1.00 . A A . 90 ASN HA   1 1 
       17 39473 1 1 65 ASN HB2  H   2.263 -22.487   0.842 1.00 . A A . 90 ASN HB2  1 1 
       17 39474 1 1 65 ASN HB3  H   3.349 -23.838   0.597 1.00 . A A . 90 ASN HB3  1 1 
       17 39475 1 1 65 ASN HD21 H   4.010 -21.244   1.501 1.00 . A A . 90 ASN HD21 1 1 
       17 39476 1 1 65 ASN HD22 H   5.107 -20.530   0.382 1.00 . A A . 90 ASN HD22 1 1 
       17 39477 1 1 65 ASN N    N   1.188 -22.420  -1.593 1.00 . A A . 90 ASN N    1 1 
       17 39478 1 1 65 ASN ND2  N   4.408 -21.179   0.608 1.00 . A A . 90 ASN ND2  1 1 
       17 39479 1 1 65 ASN O    O   1.302 -25.729  -0.544 1.00 . A A . 90 ASN O    1 1 
       17 39480 1 1 65 ASN OD1  O   4.450 -22.035  -1.441 1.00 . A A . 90 ASN OD1  1 1 
       17 39481 1 1 66 LEU C    C  -1.653 -25.667  -0.298 1.00 . A A . 91 LEU C    1 1 
       17 39482 1 1 66 LEU CA   C  -0.920 -24.959   0.818 1.00 . A A . 91 LEU CA   1 1 
       17 39483 1 1 66 LEU CB   C  -1.885 -24.182   1.700 1.00 . A A . 91 LEU CB   1 1 
       17 39484 1 1 66 LEU CD1  C  -2.249 -22.662   3.657 1.00 . A A . 91 LEU CD1  1 1 
       17 39485 1 1 66 LEU CD2  C  -0.984 -24.775   3.948 1.00 . A A . 91 LEU CD2  1 1 
       17 39486 1 1 66 LEU CG   C  -1.290 -23.631   2.997 1.00 . A A . 91 LEU CG   1 1 
       17 39487 1 1 66 LEU H    H  -0.004 -23.108   0.424 1.00 . A A . 91 LEU H    1 1 
       17 39488 1 1 66 LEU HA   H  -0.421 -25.704   1.418 1.00 . A A . 91 LEU HA   1 1 
       17 39489 1 1 66 LEU HB2  H  -2.273 -23.354   1.123 1.00 . A A . 91 LEU HB2  1 1 
       17 39490 1 1 66 LEU HB3  H  -2.699 -24.842   1.954 1.00 . A A . 91 LEU HB3  1 1 
       17 39491 1 1 66 LEU HD11 H  -2.496 -21.871   2.965 1.00 . A A . 91 LEU HD11 1 1 
       17 39492 1 1 66 LEU HD12 H  -1.767 -22.239   4.526 1.00 . A A . 91 LEU HD12 1 1 
       17 39493 1 1 66 LEU HD13 H  -3.143 -23.184   3.963 1.00 . A A . 91 LEU HD13 1 1 
       17 39494 1 1 66 LEU HD21 H  -0.663 -24.385   4.902 1.00 . A A . 91 LEU HD21 1 1 
       17 39495 1 1 66 LEU HD22 H  -0.219 -25.409   3.525 1.00 . A A . 91 LEU HD22 1 1 
       17 39496 1 1 66 LEU HD23 H  -1.885 -25.358   4.079 1.00 . A A . 91 LEU HD23 1 1 
       17 39497 1 1 66 LEU HG   H  -0.365 -23.118   2.781 1.00 . A A . 91 LEU HG   1 1 
       17 39498 1 1 66 LEU N    N   0.065 -24.078   0.273 1.00 . A A . 91 LEU N    1 1 
       17 39499 1 1 66 LEU O    O  -1.746 -26.880  -0.304 1.00 . A A . 91 LEU O    1 1 
       17 39500 1 1 67 GLN C    C  -2.139 -26.474  -3.239 1.00 . A A . 92 GLN C    1 1 
       17 39501 1 1 67 GLN CA   C  -2.854 -25.428  -2.413 1.00 . A A . 92 GLN CA   1 1 
       17 39502 1 1 67 GLN CB   C  -3.375 -24.293  -3.299 1.00 . A A . 92 GLN CB   1 1 
       17 39503 1 1 67 GLN CD   C  -5.799 -24.348  -2.576 1.00 . A A . 92 GLN CD   1 1 
       17 39504 1 1 67 GLN CG   C  -4.543 -23.523  -2.703 1.00 . A A . 92 GLN CG   1 1 
       17 39505 1 1 67 GLN H    H  -1.779 -23.970  -1.305 1.00 . A A . 92 GLN H    1 1 
       17 39506 1 1 67 GLN HA   H  -3.710 -25.910  -1.965 1.00 . A A . 92 GLN HA   1 1 
       17 39507 1 1 67 GLN HB2  H  -2.568 -23.583  -3.433 1.00 . A A . 92 GLN HB2  1 1 
       17 39508 1 1 67 GLN HB3  H  -3.692 -24.696  -4.249 1.00 . A A . 92 GLN HB3  1 1 
       17 39509 1 1 67 GLN HE21 H  -6.873 -22.732  -2.801 1.00 . A A . 92 GLN HE21 1 1 
       17 39510 1 1 67 GLN HE22 H  -7.722 -24.229  -2.566 1.00 . A A . 92 GLN HE22 1 1 
       17 39511 1 1 67 GLN HG2  H  -4.289 -23.181  -1.713 1.00 . A A . 92 GLN HG2  1 1 
       17 39512 1 1 67 GLN HG3  H  -4.756 -22.673  -3.335 1.00 . A A . 92 GLN HG3  1 1 
       17 39513 1 1 67 GLN N    N  -2.055 -24.915  -1.297 1.00 . A A . 92 GLN N    1 1 
       17 39514 1 1 67 GLN NE2  N  -6.903 -23.702  -2.660 1.00 . A A . 92 GLN NE2  1 1 
       17 39515 1 1 67 GLN O    O  -2.766 -27.358  -3.795 1.00 . A A . 92 GLN O    1 1 
       17 39516 1 1 67 GLN OE1  O  -5.771 -25.568  -2.397 1.00 . A A . 92 GLN OE1  1 1 
       17 39517 1 1 68 ARG C    C   0.126 -28.652  -3.277 1.00 . A A . 93 ARG C    1 1 
       17 39518 1 1 68 ARG CA   C  -0.082 -27.373  -4.062 1.00 . A A . 93 ARG CA   1 1 
       17 39519 1 1 68 ARG CB   C   1.253 -26.768  -4.563 1.00 . A A . 93 ARG CB   1 1 
       17 39520 1 1 68 ARG CD   C   2.891 -27.305  -2.658 1.00 . A A . 93 ARG CD   1 1 
       17 39521 1 1 68 ARG CG   C   2.199 -26.216  -3.484 1.00 . A A . 93 ARG CG   1 1 
       17 39522 1 1 68 ARG CZ   C   4.011 -29.487  -3.068 1.00 . A A . 93 ARG CZ   1 1 
       17 39523 1 1 68 ARG H    H  -0.371 -25.685  -2.815 1.00 . A A . 93 ARG H    1 1 
       17 39524 1 1 68 ARG HA   H  -0.687 -27.621  -4.921 1.00 . A A . 93 ARG HA   1 1 
       17 39525 1 1 68 ARG HB2  H   1.788 -27.535  -5.100 1.00 . A A . 93 ARG HB2  1 1 
       17 39526 1 1 68 ARG HB3  H   1.025 -25.970  -5.252 1.00 . A A . 93 ARG HB3  1 1 
       17 39527 1 1 68 ARG HD2  H   3.620 -26.851  -2.004 1.00 . A A . 93 ARG HD2  1 1 
       17 39528 1 1 68 ARG HD3  H   2.128 -27.794  -2.069 1.00 . A A . 93 ARG HD3  1 1 
       17 39529 1 1 68 ARG HE   H   3.626 -28.072  -4.446 1.00 . A A . 93 ARG HE   1 1 
       17 39530 1 1 68 ARG HG2  H   2.933 -25.548  -3.905 1.00 . A A . 93 ARG HG2  1 1 
       17 39531 1 1 68 ARG HG3  H   1.541 -25.677  -2.812 1.00 . A A . 93 ARG HG3  1 1 
       17 39532 1 1 68 ARG HH11 H   3.582 -29.219  -1.066 1.00 . A A . 93 ARG HH11 1 1 
       17 39533 1 1 68 ARG HH12 H   4.293 -30.708  -1.440 1.00 . A A . 93 ARG HH12 1 1 
       17 39534 1 1 68 ARG HH21 H   4.571 -30.104  -4.922 1.00 . A A . 93 ARG HH21 1 1 
       17 39535 1 1 68 ARG HH22 H   4.872 -31.239  -3.690 1.00 . A A . 93 ARG HH22 1 1 
       17 39536 1 1 68 ARG N    N  -0.837 -26.408  -3.291 1.00 . A A . 93 ARG N    1 1 
       17 39537 1 1 68 ARG NE   N   3.552 -28.304  -3.491 1.00 . A A . 93 ARG NE   1 1 
       17 39538 1 1 68 ARG NH1  N   3.960 -29.822  -1.774 1.00 . A A . 93 ARG NH1  1 1 
       17 39539 1 1 68 ARG NH2  N   4.523 -30.332  -3.945 1.00 . A A . 93 ARG NH2  1 1 
       17 39540 1 1 68 ARG O    O   0.539 -29.670  -3.827 1.00 . A A . 93 ARG O    1 1 
       17 39541 1 1 69 ALA C    C  -1.116 -30.675  -1.181 1.00 . A A . 94 ALA C    1 1 
       17 39542 1 1 69 ALA CA   C   0.041 -29.699  -1.097 1.00 . A A . 94 ALA CA   1 1 
       17 39543 1 1 69 ALA CB   C   0.188 -29.202   0.325 1.00 . A A . 94 ALA CB   1 1 
       17 39544 1 1 69 ALA H    H  -0.525 -27.750  -1.625 1.00 . A A . 94 ALA H    1 1 
       17 39545 1 1 69 ALA HA   H   0.968 -30.163  -1.391 1.00 . A A . 94 ALA HA   1 1 
       17 39546 1 1 69 ALA HB1  H   1.008 -28.502   0.386 1.00 . A A . 94 ALA HB1  1 1 
       17 39547 1 1 69 ALA HB2  H   0.365 -30.038   0.986 1.00 . A A . 94 ALA HB2  1 1 
       17 39548 1 1 69 ALA HB3  H  -0.732 -28.702   0.600 1.00 . A A . 94 ALA HB3  1 1 
       17 39549 1 1 69 ALA N    N  -0.159 -28.585  -1.990 1.00 . A A . 94 ALA N    1 1 
       17 39550 1 1 69 ALA O    O  -0.955 -31.883  -0.937 1.00 . A A . 94 ALA O    1 1 
       17 39551 1 1 70 GLN C    C  -4.417 -30.367  -2.666 1.00 . A A . 95 GLN C    1 1 
       17 39552 1 1 70 GLN CA   C  -3.471 -30.917  -1.611 1.00 . A A . 95 GLN CA   1 1 
       17 39553 1 1 70 GLN CB   C  -4.135 -31.160  -0.217 1.00 . A A . 95 GLN CB   1 1 
       17 39554 1 1 70 GLN CD   C  -4.837 -28.755   0.509 1.00 . A A . 95 GLN CD   1 1 
       17 39555 1 1 70 GLN CG   C  -4.063 -30.023   0.841 1.00 . A A . 95 GLN CG   1 1 
       17 39556 1 1 70 GLN H    H  -2.330 -29.207  -1.767 1.00 . A A . 95 GLN H    1 1 
       17 39557 1 1 70 GLN HA   H  -3.150 -31.876  -1.994 1.00 . A A . 95 GLN HA   1 1 
       17 39558 1 1 70 GLN HB2  H  -5.183 -31.357  -0.383 1.00 . A A . 95 GLN HB2  1 1 
       17 39559 1 1 70 GLN HB3  H  -3.693 -32.047   0.212 1.00 . A A . 95 GLN HB3  1 1 
       17 39560 1 1 70 GLN HE21 H  -3.199 -27.836  -0.192 1.00 . A A . 95 GLN HE21 1 1 
       17 39561 1 1 70 GLN HE22 H  -4.643 -26.939  -0.224 1.00 . A A . 95 GLN HE22 1 1 
       17 39562 1 1 70 GLN HG2  H  -4.450 -30.404   1.773 1.00 . A A . 95 GLN HG2  1 1 
       17 39563 1 1 70 GLN HG3  H  -3.024 -29.765   0.979 1.00 . A A . 95 GLN HG3  1 1 
       17 39564 1 1 70 GLN N    N  -2.268 -30.154  -1.523 1.00 . A A . 95 GLN N    1 1 
       17 39565 1 1 70 GLN NE2  N  -4.168 -27.766  -0.017 1.00 . A A . 95 GLN NE2  1 1 
       17 39566 1 1 70 GLN O    O  -4.407 -30.883  -3.806 1.00 . A A . 95 GLN O    1 1 
       17 39567 1 1 70 GLN OE1  O  -6.030 -28.648   0.815 1.00 . A A . 95 GLN OE1  1 1 
       17 39568 2 1  1 MET C    C   7.318  25.782  -7.848 1.00 . B B . 26 MET C    1 1 
       17 39569 2 1  1 MET CA   C   6.696  27.157  -7.798 1.00 . B B . 26 MET CA   1 1 
       17 39570 2 1  1 MET CB   C   5.300  27.145  -8.446 1.00 . B B . 26 MET CB   1 1 
       17 39571 2 1  1 MET CE   C   3.051  28.481 -10.275 1.00 . B B . 26 MET CE   1 1 
       17 39572 2 1  1 MET CG   C   5.305  26.875  -9.941 1.00 . B B . 26 MET CG   1 1 
       17 39573 2 1  1 MET H1   H   8.475  28.160  -7.920 1.00 . B B . 26 MET H1   1 1 
       17 39574 2 1  1 MET H2   H   7.164  29.078  -8.468 1.00 . B B . 26 MET H2   1 1 
       17 39575 2 1  1 MET H3   H   7.811  27.821  -9.408 1.00 . B B . 26 MET H3   1 1 
       17 39576 2 1  1 MET HA   H   6.606  27.450  -6.764 1.00 . B B . 26 MET HA   1 1 
       17 39577 2 1  1 MET HB2  H   4.708  26.378  -7.971 1.00 . B B . 26 MET HB2  1 1 
       17 39578 2 1  1 MET HB3  H   4.826  28.098  -8.274 1.00 . B B . 26 MET HB3  1 1 
       17 39579 2 1  1 MET HE1  H   3.020  28.621  -9.204 1.00 . B B . 26 MET HE1  1 1 
       17 39580 2 1  1 MET HE2  H   2.055  28.601 -10.675 1.00 . B B . 26 MET HE2  1 1 
       17 39581 2 1  1 MET HE3  H   3.706  29.214 -10.721 1.00 . B B . 26 MET HE3  1 1 
       17 39582 2 1  1 MET HG2  H   5.863  27.660 -10.426 1.00 . B B . 26 MET HG2  1 1 
       17 39583 2 1  1 MET HG3  H   5.790  25.927 -10.117 1.00 . B B . 26 MET HG3  1 1 
       17 39584 2 1  1 MET N    N   7.575  28.127  -8.443 1.00 . B B . 26 MET N    1 1 
       17 39585 2 1  1 MET O    O   7.996  25.433  -8.821 1.00 . B B . 26 MET O    1 1 
       17 39586 2 1  1 MET SD   S   3.655  26.831 -10.663 1.00 . B B . 26 MET SD   1 1 
       17 39587 2 1  2 LYS C    C   6.503  22.672  -6.552 1.00 . B B . 27 LYS C    1 1 
       17 39588 2 1  2 LYS CA   C   7.640  23.674  -6.703 1.00 . B B . 27 LYS CA   1 1 
       17 39589 2 1  2 LYS CB   C   8.585  23.602  -5.494 1.00 . B B . 27 LYS CB   1 1 
       17 39590 2 1  2 LYS CD   C  10.686  24.421  -4.405 1.00 . B B . 27 LYS CD   1 1 
       17 39591 2 1  2 LYS CE   C  11.899  25.316  -4.559 1.00 . B B . 27 LYS CE   1 1 
       17 39592 2 1  2 LYS CG   C   9.808  24.487  -5.630 1.00 . B B . 27 LYS CG   1 1 
       17 39593 2 1  2 LYS H    H   6.529  25.339  -6.083 1.00 . B B . 27 LYS H    1 1 
       17 39594 2 1  2 LYS HA   H   8.197  23.454  -7.601 1.00 . B B . 27 LYS HA   1 1 
       17 39595 2 1  2 LYS HB2  H   8.041  23.912  -4.614 1.00 . B B . 27 LYS HB2  1 1 
       17 39596 2 1  2 LYS HB3  H   8.913  22.582  -5.357 1.00 . B B . 27 LYS HB3  1 1 
       17 39597 2 1  2 LYS HD2  H  10.114  24.744  -3.548 1.00 . B B . 27 LYS HD2  1 1 
       17 39598 2 1  2 LYS HD3  H  11.015  23.402  -4.259 1.00 . B B . 27 LYS HD3  1 1 
       17 39599 2 1  2 LYS HE2  H  12.504  24.940  -5.371 1.00 . B B . 27 LYS HE2  1 1 
       17 39600 2 1  2 LYS HE3  H  11.572  26.318  -4.793 1.00 . B B . 27 LYS HE3  1 1 
       17 39601 2 1  2 LYS HG2  H  10.381  24.155  -6.483 1.00 . B B . 27 LYS HG2  1 1 
       17 39602 2 1  2 LYS HG3  H   9.487  25.506  -5.784 1.00 . B B . 27 LYS HG3  1 1 
       17 39603 2 1  2 LYS HZ1  H  12.161  25.655  -2.518 1.00 . B B . 27 LYS HZ1  1 1 
       17 39604 2 1  2 LYS HZ2  H  13.524  25.991  -3.458 1.00 . B B . 27 LYS HZ2  1 1 
       17 39605 2 1  2 LYS HZ3  H  13.089  24.392  -3.134 1.00 . B B . 27 LYS HZ3  1 1 
       17 39606 2 1  2 LYS N    N   7.097  25.012  -6.817 1.00 . B B . 27 LYS N    1 1 
       17 39607 2 1  2 LYS NZ   N  12.719  25.343  -3.338 1.00 . B B . 27 LYS NZ   1 1 
       17 39608 2 1  2 LYS O    O   5.417  23.046  -6.106 1.00 . B B . 27 LYS O    1 1 
       17 39609 2 1  3 PRO C    C   5.389  19.999  -5.355 1.00 . B B . 28 PRO C    1 1 
       17 39610 2 1  3 PRO CA   C   5.688  20.352  -6.815 1.00 . B B . 28 PRO CA   1 1 
       17 39611 2 1  3 PRO CB   C   6.342  19.154  -7.510 1.00 . B B . 28 PRO CB   1 1 
       17 39612 2 1  3 PRO CD   C   7.979  20.850  -7.482 1.00 . B B . 28 PRO CD   1 1 
       17 39613 2 1  3 PRO CG   C   7.792  19.380  -7.293 1.00 . B B . 28 PRO CG   1 1 
       17 39614 2 1  3 PRO HA   H   4.777  20.626  -7.327 1.00 . B B . 28 PRO HA   1 1 
       17 39615 2 1  3 PRO HB2  H   6.000  18.238  -7.051 1.00 . B B . 28 PRO HB2  1 1 
       17 39616 2 1  3 PRO HB3  H   6.095  19.156  -8.562 1.00 . B B . 28 PRO HB3  1 1 
       17 39617 2 1  3 PRO HD2  H   8.844  21.196  -6.935 1.00 . B B . 28 PRO HD2  1 1 
       17 39618 2 1  3 PRO HD3  H   8.071  21.089  -8.531 1.00 . B B . 28 PRO HD3  1 1 
       17 39619 2 1  3 PRO HG2  H   8.053  19.095  -6.284 1.00 . B B . 28 PRO HG2  1 1 
       17 39620 2 1  3 PRO HG3  H   8.384  18.824  -8.002 1.00 . B B . 28 PRO HG3  1 1 
       17 39621 2 1  3 PRO N    N   6.719  21.397  -6.926 1.00 . B B . 28 PRO N    1 1 
       17 39622 2 1  3 PRO O    O   6.157  20.350  -4.440 1.00 . B B . 28 PRO O    1 1 
       17 39623 2 1  4 LYS C    C   3.309  17.485  -3.878 1.00 . B B . 29 LYS C    1 1 
       17 39624 2 1  4 LYS CA   C   3.900  18.894  -3.824 1.00 . B B . 29 LYS CA   1 1 
       17 39625 2 1  4 LYS CB   C   2.938  19.930  -3.205 1.00 . B B . 29 LYS CB   1 1 
       17 39626 2 1  4 LYS CD   C   0.958  21.451  -3.534 1.00 . B B . 29 LYS CD   1 1 
       17 39627 2 1  4 LYS CE   C  -0.130  21.879  -4.510 1.00 . B B . 29 LYS CE   1 1 
       17 39628 2 1  4 LYS CG   C   1.784  20.317  -4.109 1.00 . B B . 29 LYS CG   1 1 
       17 39629 2 1  4 LYS H    H   3.729  19.064  -5.902 1.00 . B B . 29 LYS H    1 1 
       17 39630 2 1  4 LYS HA   H   4.800  18.848  -3.225 1.00 . B B . 29 LYS HA   1 1 
       17 39631 2 1  4 LYS HB2  H   2.529  19.522  -2.294 1.00 . B B . 29 LYS HB2  1 1 
       17 39632 2 1  4 LYS HB3  H   3.498  20.824  -2.968 1.00 . B B . 29 LYS HB3  1 1 
       17 39633 2 1  4 LYS HD2  H   0.501  21.123  -2.612 1.00 . B B . 29 LYS HD2  1 1 
       17 39634 2 1  4 LYS HD3  H   1.604  22.292  -3.334 1.00 . B B . 29 LYS HD3  1 1 
       17 39635 2 1  4 LYS HE2  H  -0.693  22.689  -4.072 1.00 . B B . 29 LYS HE2  1 1 
       17 39636 2 1  4 LYS HE3  H   0.339  22.222  -5.421 1.00 . B B . 29 LYS HE3  1 1 
       17 39637 2 1  4 LYS HG2  H   2.169  20.616  -5.072 1.00 . B B . 29 LYS HG2  1 1 
       17 39638 2 1  4 LYS HG3  H   1.153  19.449  -4.224 1.00 . B B . 29 LYS HG3  1 1 
       17 39639 2 1  4 LYS HZ1  H  -0.554  19.957  -5.229 1.00 . B B . 29 LYS HZ1  1 1 
       17 39640 2 1  4 LYS HZ2  H  -1.757  21.090  -5.539 1.00 . B B . 29 LYS HZ2  1 1 
       17 39641 2 1  4 LYS HZ3  H  -1.589  20.473  -3.990 1.00 . B B . 29 LYS HZ3  1 1 
       17 39642 2 1  4 LYS N    N   4.301  19.311  -5.143 1.00 . B B . 29 LYS N    1 1 
       17 39643 2 1  4 LYS NZ   N  -1.061  20.775  -4.834 1.00 . B B . 29 LYS NZ   1 1 
       17 39644 2 1  4 LYS O    O   2.521  17.164  -4.780 1.00 . B B . 29 LYS O    1 1 
       17 39645 2 1  5 THR C    C   1.841  15.046  -2.541 1.00 . B B . 30 THR C    1 1 
       17 39646 2 1  5 THR CA   C   3.339  15.254  -2.860 1.00 . B B . 30 THR CA   1 1 
       17 39647 2 1  5 THR CB   C   4.211  14.570  -1.805 1.00 . B B . 30 THR CB   1 1 
       17 39648 2 1  5 THR CG2  C   5.590  14.261  -2.366 1.00 . B B . 30 THR CG2  1 1 
       17 39649 2 1  5 THR H    H   4.349  16.967  -2.252 1.00 . B B . 30 THR H    1 1 
       17 39650 2 1  5 THR HA   H   3.559  14.793  -3.812 1.00 . B B . 30 THR HA   1 1 
       17 39651 2 1  5 THR HB   H   3.730  13.653  -1.495 1.00 . B B . 30 THR HB   1 1 
       17 39652 2 1  5 THR HG1  H   4.850  14.983   0.004 1.00 . B B . 30 THR HG1  1 1 
       17 39653 2 1  5 THR HG21 H   5.495  13.603  -3.218 1.00 . B B . 30 THR HG21 1 1 
       17 39654 2 1  5 THR HG22 H   6.185  13.779  -1.605 1.00 . B B . 30 THR HG22 1 1 
       17 39655 2 1  5 THR HG23 H   6.071  15.178  -2.670 1.00 . B B . 30 THR HG23 1 1 
       17 39656 2 1  5 THR N    N   3.730  16.654  -2.945 1.00 . B B . 30 THR N    1 1 
       17 39657 2 1  5 THR O    O   1.137  15.985  -2.109 1.00 . B B . 30 THR O    1 1 
       17 39658 2 1  5 THR OG1  O   4.336  15.454  -0.665 1.00 . B B . 30 THR OG1  1 1 
       17 39659 2 1  6 ALA C    C  -0.084  12.153  -1.726 1.00 . B B . 31 ALA C    1 1 
       17 39660 2 1  6 ALA CA   C  -0.012  13.455  -2.533 1.00 . B B . 31 ALA CA   1 1 
       17 39661 2 1  6 ALA CB   C  -0.685  13.290  -3.896 1.00 . B B . 31 ALA CB   1 1 
       17 39662 2 1  6 ALA H    H   1.986  13.099  -2.994 1.00 . B B . 31 ALA H    1 1 
       17 39663 2 1  6 ALA HA   H  -0.507  14.245  -1.989 1.00 . B B . 31 ALA HA   1 1 
       17 39664 2 1  6 ALA HB1  H  -1.727  13.044  -3.758 1.00 . B B . 31 ALA HB1  1 1 
       17 39665 2 1  6 ALA HB2  H  -0.197  12.499  -4.443 1.00 . B B . 31 ALA HB2  1 1 
       17 39666 2 1  6 ALA HB3  H  -0.602  14.214  -4.449 1.00 . B B . 31 ALA HB3  1 1 
       17 39667 2 1  6 ALA N    N   1.376  13.821  -2.732 1.00 . B B . 31 ALA N    1 1 
       17 39668 2 1  6 ALA O    O   0.878  11.824  -1.014 1.00 . B B . 31 ALA O    1 1 
       17 39669 2 1  7 SER C    C  -1.746  10.360   0.370 1.00 . B B . 32 SER C    1 1 
       17 39670 2 1  7 SER CA   C  -1.486  10.166  -1.140 1.00 . B B . 32 SER CA   1 1 
       17 39671 2 1  7 SER CB   C  -0.357   9.168  -1.440 1.00 . B B . 32 SER CB   1 1 
       17 39672 2 1  7 SER H    H  -1.960  11.816  -2.360 1.00 . B B . 32 SER H    1 1 
       17 39673 2 1  7 SER HA   H  -2.408   9.787  -1.555 1.00 . B B . 32 SER HA   1 1 
       17 39674 2 1  7 SER HB2  H   0.570   9.549  -1.038 1.00 . B B . 32 SER HB2  1 1 
       17 39675 2 1  7 SER HB3  H  -0.580   8.210  -0.998 1.00 . B B . 32 SER HB3  1 1 
       17 39676 2 1  7 SER HG   H  -1.098   9.051  -3.239 1.00 . B B . 32 SER HG   1 1 
       17 39677 2 1  7 SER N    N  -1.233  11.448  -1.818 1.00 . B B . 32 SER N    1 1 
       17 39678 2 1  7 SER O    O  -1.484  11.443   0.915 1.00 . B B . 32 SER O    1 1 
       17 39679 2 1  7 SER OG   O  -0.215   9.008  -2.855 1.00 . B B . 32 SER OG   1 1 
       17 39680 2 1  8 GLU C    C  -1.609   8.891   3.415 1.00 . B B . 33 GLU C    1 1 
       17 39681 2 1  8 GLU CA   C  -2.630   9.502   2.440 1.00 . B B . 33 GLU CA   1 1 
       17 39682 2 1  8 GLU CB   C  -4.124   9.196   2.775 1.00 . B B . 33 GLU CB   1 1 
       17 39683 2 1  8 GLU CD   C  -4.046   6.666   2.629 1.00 . B B . 33 GLU CD   1 1 
       17 39684 2 1  8 GLU CG   C  -4.726   7.918   2.177 1.00 . B B . 33 GLU CG   1 1 
       17 39685 2 1  8 GLU H    H  -2.501   8.505   0.582 1.00 . B B . 33 GLU H    1 1 
       17 39686 2 1  8 GLU HA   H  -2.487  10.564   2.587 1.00 . B B . 33 GLU HA   1 1 
       17 39687 2 1  8 GLU HB2  H  -4.214   9.119   3.847 1.00 . B B . 33 GLU HB2  1 1 
       17 39688 2 1  8 GLU HB3  H  -4.718  10.036   2.447 1.00 . B B . 33 GLU HB3  1 1 
       17 39689 2 1  8 GLU HG2  H  -5.766   7.858   2.458 1.00 . B B . 33 GLU HG2  1 1 
       17 39690 2 1  8 GLU HG3  H  -4.657   7.982   1.101 1.00 . B B . 33 GLU HG3  1 1 
       17 39691 2 1  8 GLU N    N  -2.307   9.353   1.033 1.00 . B B . 33 GLU N    1 1 
       17 39692 2 1  8 GLU O    O  -1.258   9.534   4.404 1.00 . B B . 33 GLU O    1 1 
       17 39693 2 1  8 GLU OE1  O  -4.287   6.202   3.764 1.00 . B B . 33 GLU OE1  1 1 
       17 39694 2 1  8 GLU OE2  O  -3.227   6.130   1.869 1.00 . B B . 33 GLU OE2  1 1 
       17 39695 2 1  9 HIS C    C   1.082   6.593   3.220 1.00 . B B . 34 HIS C    1 1 
       17 39696 2 1  9 HIS CA   C  -0.090   7.128   4.033 1.00 . B B . 34 HIS CA   1 1 
       17 39697 2 1  9 HIS CB   C  -0.634   6.071   5.065 1.00 . B B . 34 HIS CB   1 1 
       17 39698 2 1  9 HIS CD2  C  -0.382   3.509   4.601 1.00 . B B . 34 HIS CD2  1 1 
       17 39699 2 1  9 HIS CE1  C  -2.284   3.124   3.640 1.00 . B B . 34 HIS CE1  1 1 
       17 39700 2 1  9 HIS CG   C  -1.043   4.697   4.543 1.00 . B B . 34 HIS CG   1 1 
       17 39701 2 1  9 HIS H    H  -1.463   7.141   2.415 1.00 . B B . 34 HIS H    1 1 
       17 39702 2 1  9 HIS HA   H   0.294   7.978   4.581 1.00 . B B . 34 HIS HA   1 1 
       17 39703 2 1  9 HIS HB2  H   0.131   5.897   5.807 1.00 . B B . 34 HIS HB2  1 1 
       17 39704 2 1  9 HIS HB3  H  -1.491   6.503   5.561 1.00 . B B . 34 HIS HB3  1 1 
       17 39705 2 1  9 HIS HD1  H  -2.945   5.083   3.700 1.00 . B B . 34 HIS HD1  1 1 
       17 39706 2 1  9 HIS HD2  H   0.600   3.351   5.021 1.00 . B B . 34 HIS HD2  1 1 
       17 39707 2 1  9 HIS HE1  H  -3.113   2.633   3.154 1.00 . B B . 34 HIS HE1  1 1 
       17 39708 2 1  9 HIS N    N  -1.124   7.681   3.164 1.00 . B B . 34 HIS N    1 1 
       17 39709 2 1  9 HIS ND1  N  -2.240   4.422   3.930 1.00 . B B . 34 HIS ND1  1 1 
       17 39710 2 1  9 HIS NE2  N  -1.176   2.511   4.028 1.00 . B B . 34 HIS NE2  1 1 
       17 39711 2 1  9 HIS O    O   0.928   5.688   2.395 1.00 . B B . 34 HIS O    1 1 
       17 39712 2 1 10 ARG C    C   4.559   6.719   3.739 1.00 . B B . 35 ARG C    1 1 
       17 39713 2 1 10 ARG CA   C   3.429   6.735   2.740 1.00 . B B . 35 ARG CA   1 1 
       17 39714 2 1 10 ARG CB   C   3.810   7.663   1.550 1.00 . B B . 35 ARG CB   1 1 
       17 39715 2 1 10 ARG CD   C   4.896   9.817   0.762 1.00 . B B . 35 ARG CD   1 1 
       17 39716 2 1 10 ARG CG   C   4.344   9.046   1.956 1.00 . B B . 35 ARG CG   1 1 
       17 39717 2 1 10 ARG CZ   C   6.524  11.705   0.453 1.00 . B B . 35 ARG CZ   1 1 
       17 39718 2 1 10 ARG H    H   2.319   7.906   4.071 1.00 . B B . 35 ARG H    1 1 
       17 39719 2 1 10 ARG HA   H   3.263   5.732   2.375 1.00 . B B . 35 ARG HA   1 1 
       17 39720 2 1 10 ARG HB2  H   4.568   7.173   0.959 1.00 . B B . 35 ARG HB2  1 1 
       17 39721 2 1 10 ARG HB3  H   2.933   7.808   0.936 1.00 . B B . 35 ARG HB3  1 1 
       17 39722 2 1 10 ARG HD2  H   5.587   9.184   0.227 1.00 . B B . 35 ARG HD2  1 1 
       17 39723 2 1 10 ARG HD3  H   4.077  10.084   0.112 1.00 . B B . 35 ARG HD3  1 1 
       17 39724 2 1 10 ARG HE   H   5.348  11.373   2.074 1.00 . B B . 35 ARG HE   1 1 
       17 39725 2 1 10 ARG HG2  H   3.541   9.615   2.398 1.00 . B B . 35 ARG HG2  1 1 
       17 39726 2 1 10 ARG HG3  H   5.131   8.915   2.685 1.00 . B B . 35 ARG HG3  1 1 
       17 39727 2 1 10 ARG HH11 H   6.496  10.434  -1.176 1.00 . B B . 35 ARG HH11 1 1 
       17 39728 2 1 10 ARG HH12 H   7.576  11.738  -1.302 1.00 . B B . 35 ARG HH12 1 1 
       17 39729 2 1 10 ARG HH21 H   6.851  13.159   1.848 1.00 . B B . 35 ARG HH21 1 1 
       17 39730 2 1 10 ARG HH22 H   7.787  13.301   0.422 1.00 . B B . 35 ARG HH22 1 1 
       17 39731 2 1 10 ARG N    N   2.239   7.172   3.421 1.00 . B B . 35 ARG N    1 1 
       17 39732 2 1 10 ARG NE   N   5.597  11.046   1.181 1.00 . B B . 35 ARG NE   1 1 
       17 39733 2 1 10 ARG NH1  N   6.887  11.270  -0.746 1.00 . B B . 35 ARG NH1  1 1 
       17 39734 2 1 10 ARG NH2  N   7.092  12.799   0.945 1.00 . B B . 35 ARG NH2  1 1 
       17 39735 2 1 10 ARG O    O   4.547   7.479   4.698 1.00 . B B . 35 ARG O    1 1 
       17 39736 2 1 11 LYS C    C   7.894   5.646   3.544 1.00 . B B . 36 LYS C    1 1 
       17 39737 2 1 11 LYS CA   C   6.666   5.854   4.385 1.00 . B B . 36 LYS CA   1 1 
       17 39738 2 1 11 LYS CB   C   6.542   4.860   5.534 1.00 . B B . 36 LYS CB   1 1 
       17 39739 2 1 11 LYS CD   C   7.868   6.339   7.147 1.00 . B B . 36 LYS CD   1 1 
       17 39740 2 1 11 LYS CE   C   6.608   6.901   7.815 1.00 . B B . 36 LYS CE   1 1 
       17 39741 2 1 11 LYS CG   C   7.675   4.926   6.565 1.00 . B B . 36 LYS CG   1 1 
       17 39742 2 1 11 LYS H    H   5.446   5.207   2.815 1.00 . B B . 36 LYS H    1 1 
       17 39743 2 1 11 LYS HA   H   6.731   6.856   4.786 1.00 . B B . 36 LYS HA   1 1 
       17 39744 2 1 11 LYS HB2  H   5.605   5.049   6.033 1.00 . B B . 36 LYS HB2  1 1 
       17 39745 2 1 11 LYS HB3  H   6.526   3.875   5.097 1.00 . B B . 36 LYS HB3  1 1 
       17 39746 2 1 11 LYS HD2  H   8.646   6.288   7.894 1.00 . B B . 36 LYS HD2  1 1 
       17 39747 2 1 11 LYS HD3  H   8.180   7.007   6.358 1.00 . B B . 36 LYS HD3  1 1 
       17 39748 2 1 11 LYS HE2  H   5.824   6.955   7.074 1.00 . B B . 36 LYS HE2  1 1 
       17 39749 2 1 11 LYS HE3  H   6.297   6.242   8.612 1.00 . B B . 36 LYS HE3  1 1 
       17 39750 2 1 11 LYS HG2  H   7.468   4.237   7.370 1.00 . B B . 36 LYS HG2  1 1 
       17 39751 2 1 11 LYS HG3  H   8.584   4.634   6.060 1.00 . B B . 36 LYS HG3  1 1 
       17 39752 2 1 11 LYS HZ1  H   5.946   8.636   8.754 1.00 . B B . 36 LYS HZ1  1 1 
       17 39753 2 1 11 LYS HZ2  H   7.144   8.906   7.607 1.00 . B B . 36 LYS HZ2  1 1 
       17 39754 2 1 11 LYS HZ3  H   7.561   8.254   9.106 1.00 . B B . 36 LYS HZ3  1 1 
       17 39755 2 1 11 LYS N    N   5.511   5.860   3.540 1.00 . B B . 36 LYS N    1 1 
       17 39756 2 1 11 LYS NZ   N   6.835   8.261   8.361 1.00 . B B . 36 LYS NZ   1 1 
       17 39757 2 1 11 LYS O    O   8.501   4.571   3.508 1.00 . B B . 36 LYS O    1 1 
       17 39758 2 1 12 SER C    C   9.322   8.290   1.558 1.00 . B B . 37 SER C    1 1 
       17 39759 2 1 12 SER CA   C   9.226   6.816   1.864 1.00 . B B . 37 SER CA   1 1 
       17 39760 2 1 12 SER CB   C   8.946   6.062   0.550 1.00 . B B . 37 SER CB   1 1 
       17 39761 2 1 12 SER H    H   7.534   7.428   2.882 1.00 . B B . 37 SER H    1 1 
       17 39762 2 1 12 SER HA   H  10.141   6.460   2.311 1.00 . B B . 37 SER HA   1 1 
       17 39763 2 1 12 SER HB2  H   8.000   6.403   0.160 1.00 . B B . 37 SER HB2  1 1 
       17 39764 2 1 12 SER HB3  H   9.723   6.280  -0.168 1.00 . B B . 37 SER HB3  1 1 
       17 39765 2 1 12 SER HG   H   9.719   4.405   1.138 1.00 . B B . 37 SER HG   1 1 
       17 39766 2 1 12 SER N    N   8.141   6.665   2.795 1.00 . B B . 37 SER N    1 1 
       17 39767 2 1 12 SER O    O   8.364   9.034   1.805 1.00 . B B . 37 SER O    1 1 
       17 39768 2 1 12 SER OG   O   8.874   4.667   0.747 1.00 . B B . 37 SER OG   1 1 
       17 39769 2 1 13 SER C    C  10.546  10.201  -0.808 1.00 . B B . 38 SER C    1 1 
       17 39770 2 1 13 SER CA   C  10.644  10.084   0.681 1.00 . B B . 38 SER CA   1 1 
       17 39771 2 1 13 SER CB   C  12.029  10.494   1.102 1.00 . B B . 38 SER CB   1 1 
       17 39772 2 1 13 SER H    H  11.199   8.083   1.002 1.00 . B B . 38 SER H    1 1 
       17 39773 2 1 13 SER HA   H   9.924  10.727   1.149 1.00 . B B . 38 SER HA   1 1 
       17 39774 2 1 13 SER HB2  H  12.703   9.819   0.586 1.00 . B B . 38 SER HB2  1 1 
       17 39775 2 1 13 SER HB3  H  12.225  11.506   0.781 1.00 . B B . 38 SER HB3  1 1 
       17 39776 2 1 13 SER HG   H  11.275  10.398   2.888 1.00 . B B . 38 SER HG   1 1 
       17 39777 2 1 13 SER N    N  10.446   8.709   1.079 1.00 . B B . 38 SER N    1 1 
       17 39778 2 1 13 SER O    O  10.173  11.229  -1.368 1.00 . B B . 38 SER O    1 1 
       17 39779 2 1 13 SER OG   O  12.171  10.381   2.523 1.00 . B B . 38 SER OG   1 1 
       17 39780 2 1 14 LYS C    C   9.780   8.491  -3.430 1.00 . B B . 39 LYS C    1 1 
       17 39781 2 1 14 LYS CA   C  11.038   9.036  -2.758 1.00 . B B . 39 LYS CA   1 1 
       17 39782 2 1 14 LYS CB   C  12.117   8.072  -2.804 1.00 . B B . 39 LYS CB   1 1 
       17 39783 2 1 14 LYS CD   C  13.773   8.612  -4.660 1.00 . B B . 39 LYS CD   1 1 
       17 39784 2 1 14 LYS CE   C  13.259   9.964  -5.117 1.00 . B B . 39 LYS CE   1 1 
       17 39785 2 1 14 LYS CG   C  12.707   7.675  -4.062 1.00 . B B . 39 LYS CG   1 1 
       17 39786 2 1 14 LYS H    H  10.983   8.293  -0.934 1.00 . B B . 39 LYS H    1 1 
       17 39787 2 1 14 LYS HA   H  11.403   9.963  -3.163 1.00 . B B . 39 LYS HA   1 1 
       17 39788 2 1 14 LYS HB2  H  12.914   8.450  -2.189 1.00 . B B . 39 LYS HB2  1 1 
       17 39789 2 1 14 LYS HB3  H  11.691   7.192  -2.345 1.00 . B B . 39 LYS HB3  1 1 
       17 39790 2 1 14 LYS HD2  H  14.544   8.770  -3.922 1.00 . B B . 39 LYS HD2  1 1 
       17 39791 2 1 14 LYS HD3  H  14.193   8.085  -5.504 1.00 . B B . 39 LYS HD3  1 1 
       17 39792 2 1 14 LYS HE2  H  12.467   9.808  -5.833 1.00 . B B . 39 LYS HE2  1 1 
       17 39793 2 1 14 LYS HE3  H  12.889  10.511  -4.264 1.00 . B B . 39 LYS HE3  1 1 
       17 39794 2 1 14 LYS HG2  H  13.207   6.876  -3.546 1.00 . B B . 39 LYS HG2  1 1 
       17 39795 2 1 14 LYS HG3  H  11.951   7.326  -4.748 1.00 . B B . 39 LYS HG3  1 1 
       17 39796 2 1 14 LYS HZ1  H  13.925  11.646  -6.148 1.00 . B B . 39 LYS HZ1  1 1 
       17 39797 2 1 14 LYS HZ2  H  14.724  10.240  -6.569 1.00 . B B . 39 LYS HZ2  1 1 
       17 39798 2 1 14 LYS HZ3  H  15.102  10.995  -5.120 1.00 . B B . 39 LYS HZ3  1 1 
       17 39799 2 1 14 LYS N    N  10.852   9.137  -1.411 1.00 . B B . 39 LYS N    1 1 
       17 39800 2 1 14 LYS NZ   N  14.320  10.763  -5.765 1.00 . B B . 39 LYS NZ   1 1 
       17 39801 2 1 14 LYS O    O   9.333   7.374  -3.111 1.00 . B B . 39 LYS O    1 1 
       17 39802 2 1 15 PRO C    C   8.081   7.565  -5.831 1.00 . B B . 40 PRO C    1 1 
       17 39803 2 1 15 PRO CA   C   8.005   8.912  -5.109 1.00 . B B . 40 PRO CA   1 1 
       17 39804 2 1 15 PRO CB   C   7.831  10.054  -6.126 1.00 . B B . 40 PRO CB   1 1 
       17 39805 2 1 15 PRO CD   C   9.755  10.554  -4.806 1.00 . B B . 40 PRO CD   1 1 
       17 39806 2 1 15 PRO CG   C   9.139  10.760  -6.150 1.00 . B B . 40 PRO CG   1 1 
       17 39807 2 1 15 PRO HA   H   7.158   8.905  -4.438 1.00 . B B . 40 PRO HA   1 1 
       17 39808 2 1 15 PRO HB2  H   7.592   9.637  -7.093 1.00 . B B . 40 PRO HB2  1 1 
       17 39809 2 1 15 PRO HB3  H   7.034  10.709  -5.806 1.00 . B B . 40 PRO HB3  1 1 
       17 39810 2 1 15 PRO HD2  H  10.831  10.485  -4.883 1.00 . B B . 40 PRO HD2  1 1 
       17 39811 2 1 15 PRO HD3  H   9.460  11.329  -4.114 1.00 . B B . 40 PRO HD3  1 1 
       17 39812 2 1 15 PRO HG2  H   9.775  10.333  -6.911 1.00 . B B . 40 PRO HG2  1 1 
       17 39813 2 1 15 PRO HG3  H   8.991  11.813  -6.335 1.00 . B B . 40 PRO HG3  1 1 
       17 39814 2 1 15 PRO N    N   9.233   9.257  -4.384 1.00 . B B . 40 PRO N    1 1 
       17 39815 2 1 15 PRO O    O   7.075   6.912  -6.022 1.00 . B B . 40 PRO O    1 1 
       17 39816 2 1 16 ILE C    C   9.294   4.701  -5.929 1.00 . B B . 41 ILE C    1 1 
       17 39817 2 1 16 ILE CA   C   9.409   5.861  -6.903 1.00 . B B . 41 ILE CA   1 1 
       17 39818 2 1 16 ILE CB   C  10.707   5.751  -7.771 1.00 . B B . 41 ILE CB   1 1 
       17 39819 2 1 16 ILE CD1  C  11.993   4.236  -9.351 1.00 . B B . 41 ILE CD1  1 1 
       17 39820 2 1 16 ILE CG1  C  10.771   4.402  -8.488 1.00 . B B . 41 ILE CG1  1 1 
       17 39821 2 1 16 ILE CG2  C  11.971   6.007  -6.969 1.00 . B B . 41 ILE CG2  1 1 
       17 39822 2 1 16 ILE H    H  10.057   7.683  -5.970 1.00 . B B . 41 ILE H    1 1 
       17 39823 2 1 16 ILE HA   H   8.549   5.769  -7.551 1.00 . B B . 41 ILE HA   1 1 
       17 39824 2 1 16 ILE HB   H  10.666   6.527  -8.519 1.00 . B B . 41 ILE HB   1 1 
       17 39825 2 1 16 ILE HD11 H  11.987   3.259  -9.810 1.00 . B B . 41 ILE HD11 1 1 
       17 39826 2 1 16 ILE HD12 H  12.863   4.334  -8.720 1.00 . B B . 41 ILE HD12 1 1 
       17 39827 2 1 16 ILE HD13 H  12.008   5.003 -10.111 1.00 . B B . 41 ILE HD13 1 1 
       17 39828 2 1 16 ILE HG12 H  10.776   3.614  -7.747 1.00 . B B . 41 ILE HG12 1 1 
       17 39829 2 1 16 ILE HG13 H   9.898   4.292  -9.115 1.00 . B B . 41 ILE HG13 1 1 
       17 39830 2 1 16 ILE HG21 H  12.832   5.816  -7.593 1.00 . B B . 41 ILE HG21 1 1 
       17 39831 2 1 16 ILE HG22 H  11.990   5.366  -6.101 1.00 . B B . 41 ILE HG22 1 1 
       17 39832 2 1 16 ILE HG23 H  11.981   7.043  -6.667 1.00 . B B . 41 ILE HG23 1 1 
       17 39833 2 1 16 ILE N    N   9.279   7.132  -6.200 1.00 . B B . 41 ILE N    1 1 
       17 39834 2 1 16 ILE O    O   8.599   3.720  -6.197 1.00 . B B . 41 ILE O    1 1 
       17 39835 2 1 17 MET C    C   8.489   3.622  -3.212 1.00 . B B . 42 MET C    1 1 
       17 39836 2 1 17 MET CA   C   9.894   3.830  -3.740 1.00 . B B . 42 MET CA   1 1 
       17 39837 2 1 17 MET CB   C  10.830   4.193  -2.594 1.00 . B B . 42 MET CB   1 1 
       17 39838 2 1 17 MET CE   C  12.714   1.661  -1.968 1.00 . B B . 42 MET CE   1 1 
       17 39839 2 1 17 MET CG   C  12.290   4.223  -2.988 1.00 . B B . 42 MET CG   1 1 
       17 39840 2 1 17 MET H    H  10.410   5.689  -4.641 1.00 . B B . 42 MET H    1 1 
       17 39841 2 1 17 MET HA   H  10.239   2.913  -4.194 1.00 . B B . 42 MET HA   1 1 
       17 39842 2 1 17 MET HB2  H  10.558   5.173  -2.230 1.00 . B B . 42 MET HB2  1 1 
       17 39843 2 1 17 MET HB3  H  10.703   3.480  -1.795 1.00 . B B . 42 MET HB3  1 1 
       17 39844 2 1 17 MET HE1  H  13.104   0.664  -2.110 1.00 . B B . 42 MET HE1  1 1 
       17 39845 2 1 17 MET HE2  H  11.666   1.607  -1.711 1.00 . B B . 42 MET HE2  1 1 
       17 39846 2 1 17 MET HE3  H  13.253   2.146  -1.169 1.00 . B B . 42 MET HE3  1 1 
       17 39847 2 1 17 MET HG2  H  12.366   4.889  -3.836 1.00 . B B . 42 MET HG2  1 1 
       17 39848 2 1 17 MET HG3  H  12.872   4.603  -2.162 1.00 . B B . 42 MET HG3  1 1 
       17 39849 2 1 17 MET N    N   9.917   4.854  -4.781 1.00 . B B . 42 MET N    1 1 
       17 39850 2 1 17 MET O    O   8.034   2.480  -3.044 1.00 . B B . 42 MET O    1 1 
       17 39851 2 1 17 MET SD   S  12.927   2.606  -3.488 1.00 . B B . 42 MET SD   1 1 
       17 39852 2 1 18 GLU C    C   5.503   4.086  -3.554 1.00 . B B . 43 GLU C    1 1 
       17 39853 2 1 18 GLU CA   C   6.433   4.638  -2.479 1.00 . B B . 43 GLU CA   1 1 
       17 39854 2 1 18 GLU CB   C   5.938   6.002  -1.977 1.00 . B B . 43 GLU CB   1 1 
       17 39855 2 1 18 GLU CD   C   5.358   8.375  -2.537 1.00 . B B . 43 GLU CD   1 1 
       17 39856 2 1 18 GLU CG   C   5.848   7.059  -3.053 1.00 . B B . 43 GLU CG   1 1 
       17 39857 2 1 18 GLU H    H   8.196   5.598  -3.133 1.00 . B B . 43 GLU H    1 1 
       17 39858 2 1 18 GLU HA   H   6.439   3.941  -1.654 1.00 . B B . 43 GLU HA   1 1 
       17 39859 2 1 18 GLU HB2  H   4.961   5.890  -1.532 1.00 . B B . 43 GLU HB2  1 1 
       17 39860 2 1 18 GLU HB3  H   6.627   6.359  -1.227 1.00 . B B . 43 GLU HB3  1 1 
       17 39861 2 1 18 GLU HG2  H   6.835   7.192  -3.471 1.00 . B B . 43 GLU HG2  1 1 
       17 39862 2 1 18 GLU HG3  H   5.177   6.711  -3.825 1.00 . B B . 43 GLU HG3  1 1 
       17 39863 2 1 18 GLU N    N   7.788   4.716  -2.977 1.00 . B B . 43 GLU N    1 1 
       17 39864 2 1 18 GLU O    O   4.572   3.358  -3.247 1.00 . B B . 43 GLU O    1 1 
       17 39865 2 1 18 GLU OE1  O   6.175   9.155  -2.048 1.00 . B B . 43 GLU OE1  1 1 
       17 39866 2 1 18 GLU OE2  O   4.133   8.635  -2.612 1.00 . B B . 43 GLU OE2  1 1 
       17 39867 2 1 19 LYS C    C   5.062   2.481  -6.113 1.00 . B B . 44 LYS C    1 1 
       17 39868 2 1 19 LYS CA   C   5.002   3.976  -5.946 1.00 . B B . 44 LYS CA   1 1 
       17 39869 2 1 19 LYS CB   C   5.510   4.632  -7.206 1.00 . B B . 44 LYS CB   1 1 
       17 39870 2 1 19 LYS CD   C   5.212   5.026  -9.632 1.00 . B B . 44 LYS CD   1 1 
       17 39871 2 1 19 LYS CE   C   6.589   4.513 -10.025 1.00 . B B . 44 LYS CE   1 1 
       17 39872 2 1 19 LYS CG   C   4.675   4.330  -8.418 1.00 . B B . 44 LYS CG   1 1 
       17 39873 2 1 19 LYS H    H   6.638   4.901  -4.978 1.00 . B B . 44 LYS H    1 1 
       17 39874 2 1 19 LYS HA   H   3.979   4.287  -5.796 1.00 . B B . 44 LYS HA   1 1 
       17 39875 2 1 19 LYS HB2  H   5.533   5.702  -7.057 1.00 . B B . 44 LYS HB2  1 1 
       17 39876 2 1 19 LYS HB3  H   6.516   4.286  -7.387 1.00 . B B . 44 LYS HB3  1 1 
       17 39877 2 1 19 LYS HD2  H   4.515   4.904 -10.446 1.00 . B B . 44 LYS HD2  1 1 
       17 39878 2 1 19 LYS HD3  H   5.285   6.065  -9.352 1.00 . B B . 44 LYS HD3  1 1 
       17 39879 2 1 19 LYS HE2  H   7.293   4.763  -9.245 1.00 . B B . 44 LYS HE2  1 1 
       17 39880 2 1 19 LYS HE3  H   6.542   3.439 -10.135 1.00 . B B . 44 LYS HE3  1 1 
       17 39881 2 1 19 LYS HG2  H   4.686   3.264  -8.591 1.00 . B B . 44 LYS HG2  1 1 
       17 39882 2 1 19 LYS HG3  H   3.662   4.657  -8.236 1.00 . B B . 44 LYS HG3  1 1 
       17 39883 2 1 19 LYS HZ1  H   6.435   4.827 -12.066 1.00 . B B . 44 LYS HZ1  1 1 
       17 39884 2 1 19 LYS HZ2  H   8.011   4.756 -11.510 1.00 . B B . 44 LYS HZ2  1 1 
       17 39885 2 1 19 LYS HZ3  H   7.086   6.148 -11.236 1.00 . B B . 44 LYS HZ3  1 1 
       17 39886 2 1 19 LYS N    N   5.816   4.387  -4.813 1.00 . B B . 44 LYS N    1 1 
       17 39887 2 1 19 LYS NZ   N   7.059   5.110 -11.284 1.00 . B B . 44 LYS NZ   1 1 
       17 39888 2 1 19 LYS O    O   4.031   1.819  -6.251 1.00 . B B . 44 LYS O    1 1 
       17 39889 2 1 20 ARG C    C   5.824  -0.221  -5.129 1.00 . B B . 45 ARG C    1 1 
       17 39890 2 1 20 ARG CA   C   6.554   0.541  -6.205 1.00 . B B . 45 ARG CA   1 1 
       17 39891 2 1 20 ARG CB   C   8.041   0.293  -6.077 1.00 . B B . 45 ARG CB   1 1 
       17 39892 2 1 20 ARG CD   C  10.320   0.751  -6.890 1.00 . B B . 45 ARG CD   1 1 
       17 39893 2 1 20 ARG CG   C   8.863   0.798  -7.239 1.00 . B B . 45 ARG CG   1 1 
       17 39894 2 1 20 ARG CZ   C  12.519   0.843  -8.017 1.00 . B B . 45 ARG CZ   1 1 
       17 39895 2 1 20 ARG H    H   7.040   2.584  -5.987 1.00 . B B . 45 ARG H    1 1 
       17 39896 2 1 20 ARG HA   H   6.225   0.199  -7.174 1.00 . B B . 45 ARG HA   1 1 
       17 39897 2 1 20 ARG HB2  H   8.391   0.783  -5.180 1.00 . B B . 45 ARG HB2  1 1 
       17 39898 2 1 20 ARG HB3  H   8.209  -0.769  -5.979 1.00 . B B . 45 ARG HB3  1 1 
       17 39899 2 1 20 ARG HD2  H  10.493   1.569  -6.203 1.00 . B B . 45 ARG HD2  1 1 
       17 39900 2 1 20 ARG HD3  H  10.541  -0.197  -6.427 1.00 . B B . 45 ARG HD3  1 1 
       17 39901 2 1 20 ARG HE   H  10.719   1.158  -8.884 1.00 . B B . 45 ARG HE   1 1 
       17 39902 2 1 20 ARG HG2  H   8.683   0.185  -8.110 1.00 . B B . 45 ARG HG2  1 1 
       17 39903 2 1 20 ARG HG3  H   8.587   1.820  -7.452 1.00 . B B . 45 ARG HG3  1 1 
       17 39904 2 1 20 ARG HH11 H  12.653   0.408  -6.012 1.00 . B B . 45 ARG HH11 1 1 
       17 39905 2 1 20 ARG HH12 H  14.148   0.458  -6.830 1.00 . B B . 45 ARG HH12 1 1 
       17 39906 2 1 20 ARG HH21 H  12.750   1.214 -10.010 1.00 . B B . 45 ARG HH21 1 1 
       17 39907 2 1 20 ARG HH22 H  14.214   0.963  -9.174 1.00 . B B . 45 ARG HH22 1 1 
       17 39908 2 1 20 ARG N    N   6.282   1.966  -6.087 1.00 . B B . 45 ARG N    1 1 
       17 39909 2 1 20 ARG NE   N  11.186   0.952  -8.041 1.00 . B B . 45 ARG NE   1 1 
       17 39910 2 1 20 ARG NH1  N  13.150   0.553  -6.872 1.00 . B B . 45 ARG NH1  1 1 
       17 39911 2 1 20 ARG NH2  N  13.211   1.012  -9.143 1.00 . B B . 45 ARG NH2  1 1 
       17 39912 2 1 20 ARG O    O   5.186  -1.241  -5.397 1.00 . B B . 45 ARG O    1 1 
       17 39913 2 1 21 ARG C    C   3.734  -0.283  -3.013 1.00 . B B . 46 ARG C    1 1 
       17 39914 2 1 21 ARG CA   C   5.229  -0.306  -2.794 1.00 . B B . 46 ARG CA   1 1 
       17 39915 2 1 21 ARG CB   C   5.560   0.418  -1.502 1.00 . B B . 46 ARG CB   1 1 
       17 39916 2 1 21 ARG CD   C   5.279   0.534   0.981 1.00 . B B . 46 ARG CD   1 1 
       17 39917 2 1 21 ARG CG   C   4.920  -0.220  -0.275 1.00 . B B . 46 ARG CG   1 1 
       17 39918 2 1 21 ARG CZ   C   7.546   1.487   1.349 1.00 . B B . 46 ARG CZ   1 1 
       17 39919 2 1 21 ARG H    H   6.429   1.115  -3.785 1.00 . B B . 46 ARG H    1 1 
       17 39920 2 1 21 ARG HA   H   5.556  -1.331  -2.713 1.00 . B B . 46 ARG HA   1 1 
       17 39921 2 1 21 ARG HB2  H   6.631   0.444  -1.366 1.00 . B B . 46 ARG HB2  1 1 
       17 39922 2 1 21 ARG HB3  H   5.196   1.432  -1.578 1.00 . B B . 46 ARG HB3  1 1 
       17 39923 2 1 21 ARG HD2  H   4.986   1.565   0.858 1.00 . B B . 46 ARG HD2  1 1 
       17 39924 2 1 21 ARG HD3  H   4.736   0.098   1.805 1.00 . B B . 46 ARG HD3  1 1 
       17 39925 2 1 21 ARG HE   H   7.097  -0.442   1.399 1.00 . B B . 46 ARG HE   1 1 
       17 39926 2 1 21 ARG HG2  H   3.847  -0.232  -0.400 1.00 . B B . 46 ARG HG2  1 1 
       17 39927 2 1 21 ARG HG3  H   5.277  -1.235  -0.192 1.00 . B B . 46 ARG HG3  1 1 
       17 39928 2 1 21 ARG HH11 H   6.165   2.923   0.908 1.00 . B B . 46 ARG HH11 1 1 
       17 39929 2 1 21 ARG HH12 H   7.758   3.505   1.168 1.00 . B B . 46 ARG HH12 1 1 
       17 39930 2 1 21 ARG HH21 H   9.095   0.292   1.757 1.00 . B B . 46 ARG HH21 1 1 
       17 39931 2 1 21 ARG HH22 H   9.517   1.965   1.710 1.00 . B B . 46 ARG HH22 1 1 
       17 39932 2 1 21 ARG N    N   5.898   0.300  -3.914 1.00 . B B . 46 ARG N    1 1 
       17 39933 2 1 21 ARG NE   N   6.713   0.460   1.261 1.00 . B B . 46 ARG NE   1 1 
       17 39934 2 1 21 ARG NH1  N   7.116   2.724   1.134 1.00 . B B . 46 ARG NH1  1 1 
       17 39935 2 1 21 ARG NH2  N   8.815   1.255   1.624 1.00 . B B . 46 ARG NH2  1 1 
       17 39936 2 1 21 ARG O    O   3.100  -1.303  -2.952 1.00 . B B . 46 ARG O    1 1 
       17 39937 2 1 22 ARG C    C   1.201   0.207  -4.544 1.00 . B B . 47 ARG C    1 1 
       17 39938 2 1 22 ARG CA   C   1.793   1.150  -3.505 1.00 . B B . 47 ARG CA   1 1 
       17 39939 2 1 22 ARG CB   C   1.623   2.597  -3.932 1.00 . B B . 47 ARG CB   1 1 
       17 39940 2 1 22 ARG CD   C   0.210   4.561  -4.403 1.00 . B B . 47 ARG CD   1 1 
       17 39941 2 1 22 ARG CG   C   0.201   3.074  -4.116 1.00 . B B . 47 ARG CG   1 1 
       17 39942 2 1 22 ARG CZ   C   1.736   6.284  -3.420 1.00 . B B . 47 ARG CZ   1 1 
       17 39943 2 1 22 ARG H    H   3.821   1.668  -3.345 1.00 . B B . 47 ARG H    1 1 
       17 39944 2 1 22 ARG HA   H   1.270   1.008  -2.573 1.00 . B B . 47 ARG HA   1 1 
       17 39945 2 1 22 ARG HB2  H   2.085   3.228  -3.187 1.00 . B B . 47 ARG HB2  1 1 
       17 39946 2 1 22 ARG HB3  H   2.148   2.734  -4.865 1.00 . B B . 47 ARG HB3  1 1 
       17 39947 2 1 22 ARG HD2  H   0.770   4.736  -5.309 1.00 . B B . 47 ARG HD2  1 1 
       17 39948 2 1 22 ARG HD3  H  -0.805   4.901  -4.535 1.00 . B B . 47 ARG HD3  1 1 
       17 39949 2 1 22 ARG HE   H   0.549   5.034  -2.391 1.00 . B B . 47 ARG HE   1 1 
       17 39950 2 1 22 ARG HG2  H  -0.247   2.544  -4.944 1.00 . B B . 47 ARG HG2  1 1 
       17 39951 2 1 22 ARG HG3  H  -0.356   2.889  -3.209 1.00 . B B . 47 ARG HG3  1 1 
       17 39952 2 1 22 ARG HH11 H   1.802   6.308  -5.484 1.00 . B B . 47 ARG HH11 1 1 
       17 39953 2 1 22 ARG HH12 H   2.802   7.444  -4.698 1.00 . B B . 47 ARG HH12 1 1 
       17 39954 2 1 22 ARG HH21 H   1.943   6.567  -1.419 1.00 . B B . 47 ARG HH21 1 1 
       17 39955 2 1 22 ARG HH22 H   2.929   7.587  -2.388 1.00 . B B . 47 ARG HH22 1 1 
       17 39956 2 1 22 ARG N    N   3.213   0.898  -3.288 1.00 . B B . 47 ARG N    1 1 
       17 39957 2 1 22 ARG NE   N   0.830   5.303  -3.294 1.00 . B B . 47 ARG NE   1 1 
       17 39958 2 1 22 ARG NH1  N   2.139   6.696  -4.623 1.00 . B B . 47 ARG NH1  1 1 
       17 39959 2 1 22 ARG NH2  N   2.231   6.851  -2.336 1.00 . B B . 47 ARG NH2  1 1 
       17 39960 2 1 22 ARG O    O   0.207  -0.474  -4.273 1.00 . B B . 47 ARG O    1 1 
       17 39961 2 1 23 ALA C    C   1.404  -2.154  -6.335 1.00 . B B . 48 ALA C    1 1 
       17 39962 2 1 23 ALA CA   C   1.372  -0.703  -6.770 1.00 . B B . 48 ALA CA   1 1 
       17 39963 2 1 23 ALA CB   C   2.222  -0.492  -8.006 1.00 . B B . 48 ALA CB   1 1 
       17 39964 2 1 23 ALA H    H   2.605   0.710  -5.865 1.00 . B B . 48 ALA H    1 1 
       17 39965 2 1 23 ALA HA   H   0.355  -0.433  -7.006 1.00 . B B . 48 ALA HA   1 1 
       17 39966 2 1 23 ALA HB1  H   1.836  -1.092  -8.815 1.00 . B B . 48 ALA HB1  1 1 
       17 39967 2 1 23 ALA HB2  H   3.241  -0.781  -7.793 1.00 . B B . 48 ALA HB2  1 1 
       17 39968 2 1 23 ALA HB3  H   2.195   0.551  -8.285 1.00 . B B . 48 ALA HB3  1 1 
       17 39969 2 1 23 ALA N    N   1.815   0.149  -5.703 1.00 . B B . 48 ALA N    1 1 
       17 39970 2 1 23 ALA O    O   0.427  -2.869  -6.510 1.00 . B B . 48 ALA O    1 1 
       17 39971 2 1 24 ARG C    C   1.583  -4.263  -4.179 1.00 . B B . 49 ARG C    1 1 
       17 39972 2 1 24 ARG CA   C   2.649  -3.933  -5.243 1.00 . B B . 49 ARG CA   1 1 
       17 39973 2 1 24 ARG CB   C   4.074  -4.187  -4.712 1.00 . B B . 49 ARG CB   1 1 
       17 39974 2 1 24 ARG CD   C   5.766  -5.779  -3.737 1.00 . B B . 49 ARG CD   1 1 
       17 39975 2 1 24 ARG CG   C   4.380  -5.644  -4.362 1.00 . B B . 49 ARG CG   1 1 
       17 39976 2 1 24 ARG CZ   C   6.760  -7.457  -2.170 1.00 . B B . 49 ARG CZ   1 1 
       17 39977 2 1 24 ARG H    H   3.230  -1.924  -5.533 1.00 . B B . 49 ARG H    1 1 
       17 39978 2 1 24 ARG HA   H   2.471  -4.569  -6.099 1.00 . B B . 49 ARG HA   1 1 
       17 39979 2 1 24 ARG HB2  H   4.782  -3.871  -5.463 1.00 . B B . 49 ARG HB2  1 1 
       17 39980 2 1 24 ARG HB3  H   4.219  -3.587  -3.826 1.00 . B B . 49 ARG HB3  1 1 
       17 39981 2 1 24 ARG HD2  H   6.509  -5.510  -4.473 1.00 . B B . 49 ARG HD2  1 1 
       17 39982 2 1 24 ARG HD3  H   5.834  -5.101  -2.898 1.00 . B B . 49 ARG HD3  1 1 
       17 39983 2 1 24 ARG HE   H   5.659  -7.861  -3.826 1.00 . B B . 49 ARG HE   1 1 
       17 39984 2 1 24 ARG HG2  H   3.634  -6.020  -3.681 1.00 . B B . 49 ARG HG2  1 1 
       17 39985 2 1 24 ARG HG3  H   4.352  -6.226  -5.272 1.00 . B B . 49 ARG HG3  1 1 
       17 39986 2 1 24 ARG HH11 H   7.261  -5.527  -1.637 1.00 . B B . 49 ARG HH11 1 1 
       17 39987 2 1 24 ARG HH12 H   7.855  -6.761  -0.616 1.00 . B B . 49 ARG HH12 1 1 
       17 39988 2 1 24 ARG HH21 H   6.583  -9.512  -2.317 1.00 . B B . 49 ARG HH21 1 1 
       17 39989 2 1 24 ARG HH22 H   7.485  -8.922  -0.995 1.00 . B B . 49 ARG HH22 1 1 
       17 39990 2 1 24 ARG N    N   2.500  -2.562  -5.700 1.00 . B B . 49 ARG N    1 1 
       17 39991 2 1 24 ARG NE   N   6.042  -7.149  -3.266 1.00 . B B . 49 ARG NE   1 1 
       17 39992 2 1 24 ARG NH1  N   7.319  -6.508  -1.435 1.00 . B B . 49 ARG NH1  1 1 
       17 39993 2 1 24 ARG NH2  N   6.945  -8.712  -1.815 1.00 . B B . 49 ARG NH2  1 1 
       17 39994 2 1 24 ARG O    O   1.087  -5.376  -4.135 1.00 . B B . 49 ARG O    1 1 
       17 39995 2 1 25 ILE C    C  -1.138  -3.765  -3.044 1.00 . B B . 50 ILE C    1 1 
       17 39996 2 1 25 ILE CA   C   0.167  -3.435  -2.343 1.00 . B B . 50 ILE CA   1 1 
       17 39997 2 1 25 ILE CB   C  -0.038  -2.136  -1.496 1.00 . B B . 50 ILE CB   1 1 
       17 39998 2 1 25 ILE CD1  C   1.180  -0.466  -0.015 1.00 . B B . 50 ILE CD1  1 1 
       17 39999 2 1 25 ILE CG1  C   1.206  -1.820  -0.674 1.00 . B B . 50 ILE CG1  1 1 
       17 40000 2 1 25 ILE CG2  C  -1.257  -2.265  -0.577 1.00 . B B . 50 ILE CG2  1 1 
       17 40001 2 1 25 ILE H    H   1.714  -2.420  -3.372 1.00 . B B . 50 ILE H    1 1 
       17 40002 2 1 25 ILE HA   H   0.449  -4.243  -1.683 1.00 . B B . 50 ILE HA   1 1 
       17 40003 2 1 25 ILE HB   H  -0.224  -1.321  -2.181 1.00 . B B . 50 ILE HB   1 1 
       17 40004 2 1 25 ILE HD11 H   2.042  -0.372   0.628 1.00 . B B . 50 ILE HD11 1 1 
       17 40005 2 1 25 ILE HD12 H   0.274  -0.357   0.562 1.00 . B B . 50 ILE HD12 1 1 
       17 40006 2 1 25 ILE HD13 H   1.233   0.282  -0.790 1.00 . B B . 50 ILE HD13 1 1 
       17 40007 2 1 25 ILE HG12 H   1.334  -2.564   0.098 1.00 . B B . 50 ILE HG12 1 1 
       17 40008 2 1 25 ILE HG13 H   2.060  -1.840  -1.335 1.00 . B B . 50 ILE HG13 1 1 
       17 40009 2 1 25 ILE HG21 H  -1.376  -1.351  -0.015 1.00 . B B . 50 ILE HG21 1 1 
       17 40010 2 1 25 ILE HG22 H  -1.106  -3.084   0.110 1.00 . B B . 50 ILE HG22 1 1 
       17 40011 2 1 25 ILE HG23 H  -2.143  -2.444  -1.170 1.00 . B B . 50 ILE HG23 1 1 
       17 40012 2 1 25 ILE N    N   1.231  -3.279  -3.337 1.00 . B B . 50 ILE N    1 1 
       17 40013 2 1 25 ILE O    O  -1.707  -4.844  -2.847 1.00 . B B . 50 ILE O    1 1 
       17 40014 2 1 26 ASN C    C  -2.876  -4.277  -5.414 1.00 . B B . 51 ASN C    1 1 
       17 40015 2 1 26 ASN CA   C  -2.832  -2.997  -4.634 1.00 . B B . 51 ASN CA   1 1 
       17 40016 2 1 26 ASN CB   C  -3.104  -1.818  -5.589 1.00 . B B . 51 ASN CB   1 1 
       17 40017 2 1 26 ASN CG   C  -3.376  -0.512  -4.885 1.00 . B B . 51 ASN CG   1 1 
       17 40018 2 1 26 ASN H    H  -0.985  -2.079  -4.077 1.00 . B B . 51 ASN H    1 1 
       17 40019 2 1 26 ASN HA   H  -3.614  -3.024  -3.889 1.00 . B B . 51 ASN HA   1 1 
       17 40020 2 1 26 ASN HB2  H  -2.243  -1.678  -6.225 1.00 . B B . 51 ASN HB2  1 1 
       17 40021 2 1 26 ASN HB3  H  -3.956  -2.059  -6.208 1.00 . B B . 51 ASN HB3  1 1 
       17 40022 2 1 26 ASN HD21 H  -1.464  -0.031  -4.962 1.00 . B B . 51 ASN HD21 1 1 
       17 40023 2 1 26 ASN HD22 H  -2.482   1.115  -4.212 1.00 . B B . 51 ASN HD22 1 1 
       17 40024 2 1 26 ASN N    N  -1.562  -2.858  -3.915 1.00 . B B . 51 ASN N    1 1 
       17 40025 2 1 26 ASN ND2  N  -2.353   0.261  -4.667 1.00 . B B . 51 ASN ND2  1 1 
       17 40026 2 1 26 ASN O    O  -3.850  -5.022  -5.342 1.00 . B B . 51 ASN O    1 1 
       17 40027 2 1 26 ASN OD1  O  -4.517  -0.194  -4.546 1.00 . B B . 51 ASN OD1  1 1 
       17 40028 2 1 27 GLU C    C  -1.701  -7.042  -6.154 1.00 . B B . 52 GLU C    1 1 
       17 40029 2 1 27 GLU CA   C  -1.732  -5.739  -6.953 1.00 . B B . 52 GLU CA   1 1 
       17 40030 2 1 27 GLU CB   C  -0.564  -5.651  -7.925 1.00 . B B . 52 GLU CB   1 1 
       17 40031 2 1 27 GLU CD   C  -1.997  -4.551  -9.665 1.00 . B B . 52 GLU CD   1 1 
       17 40032 2 1 27 GLU CG   C  -0.694  -4.490  -8.896 1.00 . B B . 52 GLU CG   1 1 
       17 40033 2 1 27 GLU H    H  -1.058  -3.918  -6.095 1.00 . B B . 52 GLU H    1 1 
       17 40034 2 1 27 GLU HA   H  -2.643  -5.750  -7.535 1.00 . B B . 52 GLU HA   1 1 
       17 40035 2 1 27 GLU HB2  H   0.348  -5.526  -7.360 1.00 . B B . 52 GLU HB2  1 1 
       17 40036 2 1 27 GLU HB3  H  -0.507  -6.567  -8.492 1.00 . B B . 52 GLU HB3  1 1 
       17 40037 2 1 27 GLU HG2  H  -0.636  -3.565  -8.339 1.00 . B B . 52 GLU HG2  1 1 
       17 40038 2 1 27 GLU HG3  H   0.129  -4.527  -9.595 1.00 . B B . 52 GLU HG3  1 1 
       17 40039 2 1 27 GLU N    N  -1.810  -4.556  -6.119 1.00 . B B . 52 GLU N    1 1 
       17 40040 2 1 27 GLU O    O  -2.292  -8.042  -6.579 1.00 . B B . 52 GLU O    1 1 
       17 40041 2 1 27 GLU OE1  O  -2.094  -5.336 -10.623 1.00 . B B . 52 GLU OE1  1 1 
       17 40042 2 1 27 GLU OE2  O  -2.949  -3.826  -9.319 1.00 . B B . 52 GLU OE2  1 1 
       17 40043 2 1 28 SER C    C  -2.361  -8.474  -3.535 1.00 . B B . 53 SER C    1 1 
       17 40044 2 1 28 SER CA   C  -1.014  -8.247  -4.196 1.00 . B B . 53 SER CA   1 1 
       17 40045 2 1 28 SER CB   C   0.109  -8.196  -3.157 1.00 . B B . 53 SER CB   1 1 
       17 40046 2 1 28 SER H    H  -0.626  -6.228  -4.648 1.00 . B B . 53 SER H    1 1 
       17 40047 2 1 28 SER HA   H  -0.830  -9.065  -4.877 1.00 . B B . 53 SER HA   1 1 
       17 40048 2 1 28 SER HB2  H  -0.077  -7.381  -2.472 1.00 . B B . 53 SER HB2  1 1 
       17 40049 2 1 28 SER HB3  H   0.142  -9.127  -2.611 1.00 . B B . 53 SER HB3  1 1 
       17 40050 2 1 28 SER HG   H   1.390  -7.045  -4.008 1.00 . B B . 53 SER HG   1 1 
       17 40051 2 1 28 SER N    N  -1.060  -7.042  -4.992 1.00 . B B . 53 SER N    1 1 
       17 40052 2 1 28 SER O    O  -2.837  -9.586  -3.473 1.00 . B B . 53 SER O    1 1 
       17 40053 2 1 28 SER OG   O   1.366  -7.987  -3.788 1.00 . B B . 53 SER OG   1 1 
       17 40054 2 1 29 LEU C    C  -5.350  -7.860  -3.501 1.00 . B B . 54 LEU C    1 1 
       17 40055 2 1 29 LEU CA   C  -4.288  -7.437  -2.464 1.00 . B B . 54 LEU CA   1 1 
       17 40056 2 1 29 LEU CB   C  -4.599  -6.035  -1.898 1.00 . B B . 54 LEU CB   1 1 
       17 40057 2 1 29 LEU CD1  C  -5.484  -4.517  -0.113 1.00 . B B . 54 LEU CD1  1 1 
       17 40058 2 1 29 LEU CD2  C  -6.852  -6.466  -0.814 1.00 . B B . 54 LEU CD2  1 1 
       17 40059 2 1 29 LEU CG   C  -5.439  -5.950  -0.612 1.00 . B B . 54 LEU CG   1 1 
       17 40060 2 1 29 LEU H    H  -2.565  -6.507  -3.203 1.00 . B B . 54 LEU H    1 1 
       17 40061 2 1 29 LEU HA   H  -4.253  -8.153  -1.655 1.00 . B B . 54 LEU HA   1 1 
       17 40062 2 1 29 LEU HB2  H  -3.660  -5.534  -1.715 1.00 . B B . 54 LEU HB2  1 1 
       17 40063 2 1 29 LEU HB3  H  -5.117  -5.484  -2.670 1.00 . B B . 54 LEU HB3  1 1 
       17 40064 2 1 29 LEU HD11 H  -5.940  -3.884  -0.860 1.00 . B B . 54 LEU HD11 1 1 
       17 40065 2 1 29 LEU HD12 H  -4.480  -4.173   0.086 1.00 . B B . 54 LEU HD12 1 1 
       17 40066 2 1 29 LEU HD13 H  -6.063  -4.476   0.797 1.00 . B B . 54 LEU HD13 1 1 
       17 40067 2 1 29 LEU HD21 H  -7.357  -5.859  -1.550 1.00 . B B . 54 LEU HD21 1 1 
       17 40068 2 1 29 LEU HD22 H  -7.387  -6.417   0.124 1.00 . B B . 54 LEU HD22 1 1 
       17 40069 2 1 29 LEU HD23 H  -6.814  -7.490  -1.160 1.00 . B B . 54 LEU HD23 1 1 
       17 40070 2 1 29 LEU HG   H  -4.949  -6.553   0.137 1.00 . B B . 54 LEU HG   1 1 
       17 40071 2 1 29 LEU N    N  -2.991  -7.389  -3.109 1.00 . B B . 54 LEU N    1 1 
       17 40072 2 1 29 LEU O    O  -6.292  -8.595  -3.192 1.00 . B B . 54 LEU O    1 1 
       17 40073 2 1 30 SER C    C  -6.029  -9.220  -6.131 1.00 . B B . 55 SER C    1 1 
       17 40074 2 1 30 SER CA   C  -6.077  -7.722  -5.800 1.00 . B B . 55 SER CA   1 1 
       17 40075 2 1 30 SER CB   C  -5.758  -6.869  -7.040 1.00 . B B . 55 SER CB   1 1 
       17 40076 2 1 30 SER H    H  -4.381  -6.854  -4.926 1.00 . B B . 55 SER H    1 1 
       17 40077 2 1 30 SER HA   H  -7.070  -7.478  -5.451 1.00 . B B . 55 SER HA   1 1 
       17 40078 2 1 30 SER HB2  H  -5.520  -5.862  -6.730 1.00 . B B . 55 SER HB2  1 1 
       17 40079 2 1 30 SER HB3  H  -4.905  -7.294  -7.548 1.00 . B B . 55 SER HB3  1 1 
       17 40080 2 1 30 SER HG   H  -6.630  -7.357  -8.719 1.00 . B B . 55 SER HG   1 1 
       17 40081 2 1 30 SER N    N  -5.159  -7.422  -4.735 1.00 . B B . 55 SER N    1 1 
       17 40082 2 1 30 SER O    O  -7.066  -9.888  -6.175 1.00 . B B . 55 SER O    1 1 
       17 40083 2 1 30 SER OG   O  -6.854  -6.827  -7.942 1.00 . B B . 55 SER OG   1 1 
       17 40084 2 1 31 GLN C    C  -5.119 -12.030  -5.429 1.00 . B B . 56 GLN C    1 1 
       17 40085 2 1 31 GLN CA   C  -4.706 -11.189  -6.637 1.00 . B B . 56 GLN CA   1 1 
       17 40086 2 1 31 GLN CB   C  -3.287 -11.546  -7.118 1.00 . B B . 56 GLN CB   1 1 
       17 40087 2 1 31 GLN CD   C  -0.820 -11.611  -6.629 1.00 . B B . 56 GLN CD   1 1 
       17 40088 2 1 31 GLN CG   C  -2.199 -11.352  -6.082 1.00 . B B . 56 GLN CG   1 1 
       17 40089 2 1 31 GLN H    H  -4.021  -9.211  -6.260 1.00 . B B . 56 GLN H    1 1 
       17 40090 2 1 31 GLN HA   H  -5.413 -11.389  -7.429 1.00 . B B . 56 GLN HA   1 1 
       17 40091 2 1 31 GLN HB2  H  -3.275 -12.582  -7.423 1.00 . B B . 56 GLN HB2  1 1 
       17 40092 2 1 31 GLN HB3  H  -3.052 -10.932  -7.975 1.00 . B B . 56 GLN HB3  1 1 
       17 40093 2 1 31 GLN HE21 H  -0.656  -9.718  -7.155 1.00 . B B . 56 GLN HE21 1 1 
       17 40094 2 1 31 GLN HE22 H   0.711 -10.719  -7.493 1.00 . B B . 56 GLN HE22 1 1 
       17 40095 2 1 31 GLN HG2  H  -2.246 -10.333  -5.731 1.00 . B B . 56 GLN HG2  1 1 
       17 40096 2 1 31 GLN HG3  H  -2.382 -12.023  -5.256 1.00 . B B . 56 GLN HG3  1 1 
       17 40097 2 1 31 GLN N    N  -4.830  -9.767  -6.320 1.00 . B B . 56 GLN N    1 1 
       17 40098 2 1 31 GLN NE2  N  -0.197 -10.586  -7.144 1.00 . B B . 56 GLN NE2  1 1 
       17 40099 2 1 31 GLN O    O  -5.651 -13.121  -5.576 1.00 . B B . 56 GLN O    1 1 
       17 40100 2 1 31 GLN OE1  O  -0.319 -12.738  -6.596 1.00 . B B . 56 GLN OE1  1 1 
       17 40101 2 1 32 LEU C    C  -6.772 -12.410  -2.956 1.00 . B B . 57 LEU C    1 1 
       17 40102 2 1 32 LEU CA   C  -5.279 -12.071  -2.984 1.00 . B B . 57 LEU CA   1 1 
       17 40103 2 1 32 LEU CB   C  -4.832 -11.114  -1.850 1.00 . B B . 57 LEU CB   1 1 
       17 40104 2 1 32 LEU CD1  C  -4.128 -10.899   0.526 1.00 . B B . 57 LEU CD1  1 1 
       17 40105 2 1 32 LEU CD2  C  -6.493 -10.653  -0.081 1.00 . B B . 57 LEU CD2  1 1 
       17 40106 2 1 32 LEU CG   C  -5.224 -11.400  -0.408 1.00 . B B . 57 LEU CG   1 1 
       17 40107 2 1 32 LEU H    H  -4.461 -10.598  -4.219 1.00 . B B . 57 LEU H    1 1 
       17 40108 2 1 32 LEU HA   H  -4.723 -12.993  -2.896 1.00 . B B . 57 LEU HA   1 1 
       17 40109 2 1 32 LEU HB2  H  -3.754 -11.060  -1.879 1.00 . B B . 57 LEU HB2  1 1 
       17 40110 2 1 32 LEU HB3  H  -5.209 -10.137  -2.114 1.00 . B B . 57 LEU HB3  1 1 
       17 40111 2 1 32 LEU HD11 H  -3.206 -11.419   0.308 1.00 . B B . 57 LEU HD11 1 1 
       17 40112 2 1 32 LEU HD12 H  -4.416 -11.085   1.550 1.00 . B B . 57 LEU HD12 1 1 
       17 40113 2 1 32 LEU HD13 H  -3.989  -9.838   0.379 1.00 . B B . 57 LEU HD13 1 1 
       17 40114 2 1 32 LEU HD21 H  -6.792 -10.884   0.931 1.00 . B B . 57 LEU HD21 1 1 
       17 40115 2 1 32 LEU HD22 H  -7.275 -10.957  -0.762 1.00 . B B . 57 LEU HD22 1 1 
       17 40116 2 1 32 LEU HD23 H  -6.322  -9.590  -0.173 1.00 . B B . 57 LEU HD23 1 1 
       17 40117 2 1 32 LEU HG   H  -5.393 -12.455  -0.253 1.00 . B B . 57 LEU HG   1 1 
       17 40118 2 1 32 LEU N    N  -4.910 -11.470  -4.251 1.00 . B B . 57 LEU N    1 1 
       17 40119 2 1 32 LEU O    O  -7.134 -13.581  -2.850 1.00 . B B . 57 LEU O    1 1 
       17 40120 2 1 33 LYS C    C  -9.510 -12.536  -4.296 1.00 . B B . 58 LYS C    1 1 
       17 40121 2 1 33 LYS CA   C  -9.075 -11.626  -3.145 1.00 . B B . 58 LYS CA   1 1 
       17 40122 2 1 33 LYS CB   C  -9.879 -10.281  -3.086 1.00 . B B . 58 LYS CB   1 1 
       17 40123 2 1 33 LYS CD   C -10.288  -9.577  -5.517 1.00 . B B . 58 LYS CD   1 1 
       17 40124 2 1 33 LYS CE   C  -9.984  -8.532  -6.581 1.00 . B B . 58 LYS CE   1 1 
       17 40125 2 1 33 LYS CG   C  -9.614  -9.237  -4.194 1.00 . B B . 58 LYS CG   1 1 
       17 40126 2 1 33 LYS H    H  -7.260 -10.497  -3.253 1.00 . B B . 58 LYS H    1 1 
       17 40127 2 1 33 LYS HA   H  -9.273 -12.181  -2.240 1.00 . B B . 58 LYS HA   1 1 
       17 40128 2 1 33 LYS HB2  H -10.933 -10.508  -3.112 1.00 . B B . 58 LYS HB2  1 1 
       17 40129 2 1 33 LYS HB3  H  -9.661  -9.810  -2.141 1.00 . B B . 58 LYS HB3  1 1 
       17 40130 2 1 33 LYS HD2  H  -9.933 -10.539  -5.855 1.00 . B B . 58 LYS HD2  1 1 
       17 40131 2 1 33 LYS HD3  H -11.357  -9.623  -5.361 1.00 . B B . 58 LYS HD3  1 1 
       17 40132 2 1 33 LYS HE2  H -10.351  -7.573  -6.246 1.00 . B B . 58 LYS HE2  1 1 
       17 40133 2 1 33 LYS HE3  H  -8.913  -8.478  -6.713 1.00 . B B . 58 LYS HE3  1 1 
       17 40134 2 1 33 LYS HG2  H  -9.981  -8.278  -3.863 1.00 . B B . 58 LYS HG2  1 1 
       17 40135 2 1 33 LYS HG3  H  -8.546  -9.171  -4.348 1.00 . B B . 58 LYS HG3  1 1 
       17 40136 2 1 33 LYS HZ1  H -11.648  -8.811  -7.805 1.00 . B B . 58 LYS HZ1  1 1 
       17 40137 2 1 33 LYS HZ2  H -10.312  -9.806  -8.196 1.00 . B B . 58 LYS HZ2  1 1 
       17 40138 2 1 33 LYS HZ3  H -10.285  -8.172  -8.581 1.00 . B B . 58 LYS HZ3  1 1 
       17 40139 2 1 33 LYS N    N  -7.624 -11.403  -3.144 1.00 . B B . 58 LYS N    1 1 
       17 40140 2 1 33 LYS NZ   N -10.611  -8.864  -7.875 1.00 . B B . 58 LYS NZ   1 1 
       17 40141 2 1 33 LYS O    O -10.455 -13.322  -4.167 1.00 . B B . 58 LYS O    1 1 
       17 40142 2 1 34 THR C    C  -8.797 -14.744  -6.302 1.00 . B B . 59 THR C    1 1 
       17 40143 2 1 34 THR CA   C  -9.033 -13.241  -6.556 1.00 . B B . 59 THR CA   1 1 
       17 40144 2 1 34 THR CB   C  -8.158 -12.728  -7.710 1.00 . B B . 59 THR CB   1 1 
       17 40145 2 1 34 THR CG2  C  -8.436 -13.475  -8.999 1.00 . B B . 59 THR CG2  1 1 
       17 40146 2 1 34 THR H    H  -8.002 -11.853  -5.374 1.00 . B B . 59 THR H    1 1 
       17 40147 2 1 34 THR HA   H -10.069 -13.092  -6.821 1.00 . B B . 59 THR HA   1 1 
       17 40148 2 1 34 THR HB   H  -7.122 -12.854  -7.423 1.00 . B B . 59 THR HB   1 1 
       17 40149 2 1 34 THR HG1  H  -7.805 -10.804  -7.419 1.00 . B B . 59 THR HG1  1 1 
       17 40150 2 1 34 THR HG21 H  -9.466 -13.328  -9.286 1.00 . B B . 59 THR HG21 1 1 
       17 40151 2 1 34 THR HG22 H  -8.246 -14.527  -8.852 1.00 . B B . 59 THR HG22 1 1 
       17 40152 2 1 34 THR HG23 H  -7.789 -13.096  -9.777 1.00 . B B . 59 THR HG23 1 1 
       17 40153 2 1 34 THR N    N  -8.768 -12.466  -5.378 1.00 . B B . 59 THR N    1 1 
       17 40154 2 1 34 THR O    O  -9.684 -15.557  -6.547 1.00 . B B . 59 THR O    1 1 
       17 40155 2 1 34 THR OG1  O  -8.450 -11.334  -7.907 1.00 . B B . 59 THR OG1  1 1 
       17 40156 2 1 35 LEU C    C  -8.135 -17.089  -4.386 1.00 . B B . 60 LEU C    1 1 
       17 40157 2 1 35 LEU CA   C  -7.291 -16.496  -5.506 1.00 . B B . 60 LEU CA   1 1 
       17 40158 2 1 35 LEU CB   C  -5.781 -16.706  -5.239 1.00 . B B . 60 LEU CB   1 1 
       17 40159 2 1 35 LEU CD1  C  -5.238 -18.025  -7.328 1.00 . B B . 60 LEU CD1  1 1 
       17 40160 2 1 35 LEU CD2  C  -4.809 -15.570  -7.315 1.00 . B B . 60 LEU CD2  1 1 
       17 40161 2 1 35 LEU CG   C  -4.845 -16.835  -6.472 1.00 . B B . 60 LEU CG   1 1 
       17 40162 2 1 35 LEU H    H  -6.973 -14.395  -5.549 1.00 . B B . 60 LEU H    1 1 
       17 40163 2 1 35 LEU HA   H  -7.555 -17.032  -6.406 1.00 . B B . 60 LEU HA   1 1 
       17 40164 2 1 35 LEU HB2  H  -5.432 -15.872  -4.649 1.00 . B B . 60 LEU HB2  1 1 
       17 40165 2 1 35 LEU HB3  H  -5.676 -17.602  -4.646 1.00 . B B . 60 LEU HB3  1 1 
       17 40166 2 1 35 LEU HD11 H  -4.553 -18.107  -8.158 1.00 . B B . 60 LEU HD11 1 1 
       17 40167 2 1 35 LEU HD12 H  -6.238 -17.888  -7.710 1.00 . B B . 60 LEU HD12 1 1 
       17 40168 2 1 35 LEU HD13 H  -5.193 -18.928  -6.735 1.00 . B B . 60 LEU HD13 1 1 
       17 40169 2 1 35 LEU HD21 H  -5.804 -15.351  -7.672 1.00 . B B . 60 LEU HD21 1 1 
       17 40170 2 1 35 LEU HD22 H  -4.148 -15.716  -8.157 1.00 . B B . 60 LEU HD22 1 1 
       17 40171 2 1 35 LEU HD23 H  -4.455 -14.747  -6.714 1.00 . B B . 60 LEU HD23 1 1 
       17 40172 2 1 35 LEU HG   H  -3.847 -17.032  -6.109 1.00 . B B . 60 LEU HG   1 1 
       17 40173 2 1 35 LEU N    N  -7.629 -15.095  -5.772 1.00 . B B . 60 LEU N    1 1 
       17 40174 2 1 35 LEU O    O  -8.464 -18.285  -4.415 1.00 . B B . 60 LEU O    1 1 
       17 40175 2 1 36 ILE C    C -10.723 -17.108  -2.861 1.00 . B B . 61 ILE C    1 1 
       17 40176 2 1 36 ILE CA   C  -9.350 -16.703  -2.327 1.00 . B B . 61 ILE CA   1 1 
       17 40177 2 1 36 ILE CB   C  -9.490 -15.609  -1.234 1.00 . B B . 61 ILE CB   1 1 
       17 40178 2 1 36 ILE CD1  C  -7.557 -16.583   0.095 1.00 . B B . 61 ILE CD1  1 1 
       17 40179 2 1 36 ILE CG1  C  -8.143 -15.360  -0.568 1.00 . B B . 61 ILE CG1  1 1 
       17 40180 2 1 36 ILE CG2  C -10.527 -15.988  -0.191 1.00 . B B . 61 ILE CG2  1 1 
       17 40181 2 1 36 ILE H    H  -8.172 -15.337  -3.435 1.00 . B B . 61 ILE H    1 1 
       17 40182 2 1 36 ILE HA   H  -8.877 -17.570  -1.891 1.00 . B B . 61 ILE HA   1 1 
       17 40183 2 1 36 ILE HB   H  -9.806 -14.694  -1.711 1.00 . B B . 61 ILE HB   1 1 
       17 40184 2 1 36 ILE HD11 H  -6.639 -16.342   0.609 1.00 . B B . 61 ILE HD11 1 1 
       17 40185 2 1 36 ILE HD12 H  -7.360 -17.340  -0.650 1.00 . B B . 61 ILE HD12 1 1 
       17 40186 2 1 36 ILE HD13 H  -8.271 -16.975   0.803 1.00 . B B . 61 ILE HD13 1 1 
       17 40187 2 1 36 ILE HG12 H  -7.439 -15.018  -1.313 1.00 . B B . 61 ILE HG12 1 1 
       17 40188 2 1 36 ILE HG13 H  -8.261 -14.596   0.185 1.00 . B B . 61 ILE HG13 1 1 
       17 40189 2 1 36 ILE HG21 H -10.261 -16.934   0.259 1.00 . B B . 61 ILE HG21 1 1 
       17 40190 2 1 36 ILE HG22 H -11.503 -16.061  -0.647 1.00 . B B . 61 ILE HG22 1 1 
       17 40191 2 1 36 ILE HG23 H -10.530 -15.223   0.571 1.00 . B B . 61 ILE HG23 1 1 
       17 40192 2 1 36 ILE N    N  -8.498 -16.263  -3.419 1.00 . B B . 61 ILE N    1 1 
       17 40193 2 1 36 ILE O    O -11.171 -18.258  -2.692 1.00 . B B . 61 ILE O    1 1 
       17 40194 2 1 37 LEU C    C -12.582 -17.504  -5.250 1.00 . B B . 62 LEU C    1 1 
       17 40195 2 1 37 LEU CA   C -12.654 -16.459  -4.160 1.00 . B B . 62 LEU CA   1 1 
       17 40196 2 1 37 LEU CB   C -13.351 -15.185  -4.654 1.00 . B B . 62 LEU CB   1 1 
       17 40197 2 1 37 LEU CD1  C -15.584 -15.457  -3.513 1.00 . B B . 62 LEU CD1  1 1 
       17 40198 2 1 37 LEU CD2  C -13.754 -14.238  -2.353 1.00 . B B . 62 LEU CD2  1 1 
       17 40199 2 1 37 LEU CG   C -14.376 -14.545  -3.697 1.00 . B B . 62 LEU CG   1 1 
       17 40200 2 1 37 LEU H    H -10.941 -15.316  -3.702 1.00 . B B . 62 LEU H    1 1 
       17 40201 2 1 37 LEU HA   H -13.245 -16.879  -3.357 1.00 . B B . 62 LEU HA   1 1 
       17 40202 2 1 37 LEU HB2  H -12.590 -14.450  -4.872 1.00 . B B . 62 LEU HB2  1 1 
       17 40203 2 1 37 LEU HB3  H -13.860 -15.423  -5.576 1.00 . B B . 62 LEU HB3  1 1 
       17 40204 2 1 37 LEU HD11 H -15.273 -16.398  -3.083 1.00 . B B . 62 LEU HD11 1 1 
       17 40205 2 1 37 LEU HD12 H -16.046 -15.639  -4.473 1.00 . B B . 62 LEU HD12 1 1 
       17 40206 2 1 37 LEU HD13 H -16.297 -14.979  -2.857 1.00 . B B . 62 LEU HD13 1 1 
       17 40207 2 1 37 LEU HD21 H -14.501 -13.792  -1.712 1.00 . B B . 62 LEU HD21 1 1 
       17 40208 2 1 37 LEU HD22 H -12.921 -13.564  -2.483 1.00 . B B . 62 LEU HD22 1 1 
       17 40209 2 1 37 LEU HD23 H -13.414 -15.170  -1.925 1.00 . B B . 62 LEU HD23 1 1 
       17 40210 2 1 37 LEU HG   H -14.723 -13.621  -4.135 1.00 . B B . 62 LEU HG   1 1 
       17 40211 2 1 37 LEU N    N -11.356 -16.198  -3.567 1.00 . B B . 62 LEU N    1 1 
       17 40212 2 1 37 LEU O    O -13.559 -18.068  -5.599 1.00 . B B . 62 LEU O    1 1 
       17 40213 2 1 38 ASP C    C -11.203 -20.133  -6.273 1.00 . B B . 63 ASP C    1 1 
       17 40214 2 1 38 ASP CA   C -11.230 -18.732  -6.830 1.00 . B B . 63 ASP CA   1 1 
       17 40215 2 1 38 ASP CB   C  -9.916 -18.491  -7.486 1.00 . B B . 63 ASP CB   1 1 
       17 40216 2 1 38 ASP CG   C  -9.600 -19.423  -8.633 1.00 . B B . 63 ASP CG   1 1 
       17 40217 2 1 38 ASP H    H -10.661 -17.192  -5.479 1.00 . B B . 63 ASP H    1 1 
       17 40218 2 1 38 ASP HA   H -12.018 -18.629  -7.559 1.00 . B B . 63 ASP HA   1 1 
       17 40219 2 1 38 ASP HB2  H  -9.822 -17.453  -7.747 1.00 . B B . 63 ASP HB2  1 1 
       17 40220 2 1 38 ASP HB3  H  -9.226 -18.704  -6.687 1.00 . B B . 63 ASP HB3  1 1 
       17 40221 2 1 38 ASP N    N -11.426 -17.732  -5.776 1.00 . B B . 63 ASP N    1 1 
       17 40222 2 1 38 ASP O    O -11.601 -21.076  -6.929 1.00 . B B . 63 ASP O    1 1 
       17 40223 2 1 38 ASP OD1  O -10.306 -19.396  -9.649 1.00 . B B . 63 ASP OD1  1 1 
       17 40224 2 1 38 ASP OD2  O  -8.623 -20.194  -8.543 1.00 . B B . 63 ASP OD2  1 1 
       17 40225 2 1 39 ALA C    C -11.865 -22.008  -3.886 1.00 . B B . 64 ALA C    1 1 
       17 40226 2 1 39 ALA CA   C -10.573 -21.582  -4.502 1.00 . B B . 64 ALA CA   1 1 
       17 40227 2 1 39 ALA CB   C  -9.480 -21.572  -3.467 1.00 . B B . 64 ALA CB   1 1 
       17 40228 2 1 39 ALA H    H -10.454 -19.476  -4.571 1.00 . B B . 64 ALA H    1 1 
       17 40229 2 1 39 ALA HA   H -10.299 -22.275  -5.283 1.00 . B B . 64 ALA HA   1 1 
       17 40230 2 1 39 ALA HB1  H  -9.744 -20.887  -2.675 1.00 . B B . 64 ALA HB1  1 1 
       17 40231 2 1 39 ALA HB2  H  -8.568 -21.243  -3.938 1.00 . B B . 64 ALA HB2  1 1 
       17 40232 2 1 39 ALA HB3  H  -9.348 -22.566  -3.065 1.00 . B B . 64 ALA HB3  1 1 
       17 40233 2 1 39 ALA N    N -10.713 -20.273  -5.084 1.00 . B B . 64 ALA N    1 1 
       17 40234 2 1 39 ALA O    O -12.218 -23.192  -3.872 1.00 . B B . 64 ALA O    1 1 
       17 40235 2 1 40 LEU C    C -15.002 -21.047  -3.538 1.00 . B B . 65 LEU C    1 1 
       17 40236 2 1 40 LEU CA   C -13.791 -21.302  -2.679 1.00 . B B . 65 LEU CA   1 1 
       17 40237 2 1 40 LEU CB   C -13.784 -20.391  -1.489 1.00 . B B . 65 LEU CB   1 1 
       17 40238 2 1 40 LEU CD1  C -12.226 -19.335   0.121 1.00 . B B . 65 LEU CD1  1 1 
       17 40239 2 1 40 LEU CD2  C -12.921 -21.709   0.429 1.00 . B B . 65 LEU CD2  1 1 
       17 40240 2 1 40 LEU CG   C -12.603 -20.615  -0.569 1.00 . B B . 65 LEU CG   1 1 
       17 40241 2 1 40 LEU H    H -12.240 -20.129  -3.529 1.00 . B B . 65 LEU H    1 1 
       17 40242 2 1 40 LEU HA   H -13.790 -22.320  -2.323 1.00 . B B . 65 LEU HA   1 1 
       17 40243 2 1 40 LEU HB2  H -13.766 -19.369  -1.839 1.00 . B B . 65 LEU HB2  1 1 
       17 40244 2 1 40 LEU HB3  H -14.688 -20.550  -0.922 1.00 . B B . 65 LEU HB3  1 1 
       17 40245 2 1 40 LEU HD11 H -11.417 -19.516   0.812 1.00 . B B . 65 LEU HD11 1 1 
       17 40246 2 1 40 LEU HD12 H -13.074 -18.903   0.625 1.00 . B B . 65 LEU HD12 1 1 
       17 40247 2 1 40 LEU HD13 H -11.873 -18.676  -0.662 1.00 . B B . 65 LEU HD13 1 1 
       17 40248 2 1 40 LEU HD21 H -13.785 -21.429   1.011 1.00 . B B . 65 LEU HD21 1 1 
       17 40249 2 1 40 LEU HD22 H -12.073 -21.862   1.079 1.00 . B B . 65 LEU HD22 1 1 
       17 40250 2 1 40 LEU HD23 H -13.127 -22.620  -0.114 1.00 . B B . 65 LEU HD23 1 1 
       17 40251 2 1 40 LEU HG   H -11.757 -20.934  -1.159 1.00 . B B . 65 LEU HG   1 1 
       17 40252 2 1 40 LEU N    N -12.578 -21.043  -3.399 1.00 . B B . 65 LEU N    1 1 
       17 40253 2 1 40 LEU O    O -15.942 -21.840  -3.532 1.00 . B B . 65 LEU O    1 1 
       17 40254 2 1 41 LYS C    C -17.355 -19.525  -4.548 1.00 . B B . 66 LYS C    1 1 
       17 40255 2 1 41 LYS CA   C -16.015 -19.574  -5.262 1.00 . B B . 66 LYS CA   1 1 
       17 40256 2 1 41 LYS CB   C -16.017 -20.535  -6.450 1.00 . B B . 66 LYS CB   1 1 
       17 40257 2 1 41 LYS CD   C -14.547 -21.641  -8.178 1.00 . B B . 66 LYS CD   1 1 
       17 40258 2 1 41 LYS CE   C -14.111 -22.821  -7.321 1.00 . B B . 66 LYS CE   1 1 
       17 40259 2 1 41 LYS CG   C -14.764 -20.411  -7.326 1.00 . B B . 66 LYS CG   1 1 
       17 40260 2 1 41 LYS H    H -14.135 -19.415  -4.363 1.00 . B B . 66 LYS H    1 1 
       17 40261 2 1 41 LYS HA   H -15.776 -18.578  -5.613 1.00 . B B . 66 LYS HA   1 1 
       17 40262 2 1 41 LYS HB2  H -16.091 -21.543  -6.070 1.00 . B B . 66 LYS HB2  1 1 
       17 40263 2 1 41 LYS HB3  H -16.883 -20.329  -7.062 1.00 . B B . 66 LYS HB3  1 1 
       17 40264 2 1 41 LYS HD2  H -15.472 -21.889  -8.676 1.00 . B B . 66 LYS HD2  1 1 
       17 40265 2 1 41 LYS HD3  H -13.781 -21.436  -8.911 1.00 . B B . 66 LYS HD3  1 1 
       17 40266 2 1 41 LYS HE2  H -13.222 -22.521  -6.778 1.00 . B B . 66 LYS HE2  1 1 
       17 40267 2 1 41 LYS HE3  H -14.884 -23.047  -6.605 1.00 . B B . 66 LYS HE3  1 1 
       17 40268 2 1 41 LYS HG2  H -14.873 -19.561  -7.980 1.00 . B B . 66 LYS HG2  1 1 
       17 40269 2 1 41 LYS HG3  H -13.882 -20.252  -6.716 1.00 . B B . 66 LYS HG3  1 1 
       17 40270 2 1 41 LYS HZ1  H -13.573 -24.823  -7.530 1.00 . B B . 66 LYS HZ1  1 1 
       17 40271 2 1 41 LYS HZ2  H -13.048 -23.851  -8.808 1.00 . B B . 66 LYS HZ2  1 1 
       17 40272 2 1 41 LYS HZ3  H -14.666 -24.294  -8.685 1.00 . B B . 66 LYS HZ3  1 1 
       17 40273 2 1 41 LYS N    N -14.939 -19.975  -4.338 1.00 . B B . 66 LYS N    1 1 
       17 40274 2 1 41 LYS NZ   N -13.826 -24.019  -8.137 1.00 . B B . 66 LYS NZ   1 1 
       17 40275 2 1 41 LYS O    O -18.388 -19.906  -5.104 1.00 . B B . 66 LYS O    1 1 
       17 40276 2 1 42 LYS C    C -19.606 -18.189  -3.109 1.00 . B B . 67 LYS C    1 1 
       17 40277 2 1 42 LYS CA   C -18.474 -18.925  -2.437 1.00 . B B . 67 LYS CA   1 1 
       17 40278 2 1 42 LYS CB   C -18.133 -18.208  -1.118 1.00 . B B . 67 LYS CB   1 1 
       17 40279 2 1 42 LYS CD   C -16.853 -18.173   1.030 1.00 . B B . 67 LYS CD   1 1 
       17 40280 2 1 42 LYS CE   C -15.675 -18.750   1.780 1.00 . B B . 67 LYS CE   1 1 
       17 40281 2 1 42 LYS CG   C -16.977 -18.808  -0.344 1.00 . B B . 67 LYS CG   1 1 
       17 40282 2 1 42 LYS H    H -16.448 -18.679  -2.999 1.00 . B B . 67 LYS H    1 1 
       17 40283 2 1 42 LYS HA   H -18.790 -19.931  -2.209 1.00 . B B . 67 LYS HA   1 1 
       17 40284 2 1 42 LYS HB2  H -17.884 -17.181  -1.342 1.00 . B B . 67 LYS HB2  1 1 
       17 40285 2 1 42 LYS HB3  H -19.009 -18.217  -0.485 1.00 . B B . 67 LYS HB3  1 1 
       17 40286 2 1 42 LYS HD2  H -16.711 -17.108   0.920 1.00 . B B . 67 LYS HD2  1 1 
       17 40287 2 1 42 LYS HD3  H -17.756 -18.363   1.590 1.00 . B B . 67 LYS HD3  1 1 
       17 40288 2 1 42 LYS HE2  H -15.738 -19.828   1.772 1.00 . B B . 67 LYS HE2  1 1 
       17 40289 2 1 42 LYS HE3  H -14.797 -18.432   1.235 1.00 . B B . 67 LYS HE3  1 1 
       17 40290 2 1 42 LYS HG2  H -17.128 -19.870  -0.229 1.00 . B B . 67 LYS HG2  1 1 
       17 40291 2 1 42 LYS HG3  H -16.059 -18.626  -0.885 1.00 . B B . 67 LYS HG3  1 1 
       17 40292 2 1 42 LYS HZ1  H -15.372 -17.241   3.217 1.00 . B B . 67 LYS HZ1  1 1 
       17 40293 2 1 42 LYS HZ2  H -14.850 -18.754   3.705 1.00 . B B . 67 LYS HZ2  1 1 
       17 40294 2 1 42 LYS HZ3  H -16.486 -18.398   3.676 1.00 . B B . 67 LYS HZ3  1 1 
       17 40295 2 1 42 LYS N    N -17.313 -19.005  -3.315 1.00 . B B . 67 LYS N    1 1 
       17 40296 2 1 42 LYS NZ   N -15.591 -18.257   3.167 1.00 . B B . 67 LYS NZ   1 1 
       17 40297 2 1 42 LYS O    O -20.670 -18.767  -3.377 1.00 . B B . 67 LYS O    1 1 
       17 40298 2 1 43 ASP C    C -19.711 -14.930  -4.615 1.00 . B B . 68 ASP C    1 1 
       17 40299 2 1 43 ASP CA   C -20.364 -16.099  -4.011 1.00 . B B . 68 ASP CA   1 1 
       17 40300 2 1 43 ASP CB   C -21.318 -15.635  -2.966 1.00 . B B . 68 ASP CB   1 1 
       17 40301 2 1 43 ASP CG   C -22.362 -14.700  -3.451 1.00 . B B . 68 ASP CG   1 1 
       17 40302 2 1 43 ASP H    H -18.505 -16.504  -3.237 1.00 . B B . 68 ASP H    1 1 
       17 40303 2 1 43 ASP HA   H -20.890 -16.654  -4.769 1.00 . B B . 68 ASP HA   1 1 
       17 40304 2 1 43 ASP HB2  H -21.786 -16.475  -2.496 1.00 . B B . 68 ASP HB2  1 1 
       17 40305 2 1 43 ASP HB3  H -20.707 -15.107  -2.250 1.00 . B B . 68 ASP HB3  1 1 
       17 40306 2 1 43 ASP N    N -19.369 -16.932  -3.412 1.00 . B B . 68 ASP N    1 1 
       17 40307 2 1 43 ASP O    O -18.835 -14.310  -3.998 1.00 . B B . 68 ASP O    1 1 
       17 40308 2 1 43 ASP OD1  O -23.280 -15.113  -4.185 1.00 . B B . 68 ASP OD1  1 1 
       17 40309 2 1 43 ASP OD2  O -22.302 -13.540  -3.071 1.00 . B B . 68 ASP OD2  1 1 
       17 40310 2 1 44 SER C    C -20.204 -12.201  -6.139 1.00 . B B . 69 SER C    1 1 
       17 40311 2 1 44 SER CA   C -19.516 -13.550  -6.474 1.00 . B B . 69 SER CA   1 1 
       17 40312 2 1 44 SER CB   C -19.478 -13.858  -7.958 1.00 . B B . 69 SER CB   1 1 
       17 40313 2 1 44 SER H    H -20.825 -15.111  -6.237 1.00 . B B . 69 SER H    1 1 
       17 40314 2 1 44 SER HA   H -18.519 -13.585  -6.077 1.00 . B B . 69 SER HA   1 1 
       17 40315 2 1 44 SER HB2  H -20.497 -13.925  -8.310 1.00 . B B . 69 SER HB2  1 1 
       17 40316 2 1 44 SER HB3  H -18.943 -13.086  -8.489 1.00 . B B . 69 SER HB3  1 1 
       17 40317 2 1 44 SER HG   H -17.924 -15.050  -7.891 1.00 . B B . 69 SER HG   1 1 
       17 40318 2 1 44 SER N    N -20.109 -14.617  -5.786 1.00 . B B . 69 SER N    1 1 
       17 40319 2 1 44 SER O    O -19.645 -11.125  -6.373 1.00 . B B . 69 SER O    1 1 
       17 40320 2 1 44 SER OG   O -18.843 -15.121  -8.183 1.00 . B B . 69 SER OG   1 1 
       17 40321 2 1 45 SER C    C -21.419 -10.414  -4.000 1.00 . B B . 70 SER C    1 1 
       17 40322 2 1 45 SER CA   C -22.130 -11.102  -5.175 1.00 . B B . 70 SER CA   1 1 
       17 40323 2 1 45 SER CB   C -23.571 -11.512  -4.806 1.00 . B B . 70 SER CB   1 1 
       17 40324 2 1 45 SER H    H -21.776 -13.150  -5.360 1.00 . B B . 70 SER H    1 1 
       17 40325 2 1 45 SER HA   H -22.152 -10.427  -6.019 1.00 . B B . 70 SER HA   1 1 
       17 40326 2 1 45 SER HB2  H -23.965 -12.153  -5.582 1.00 . B B . 70 SER HB2  1 1 
       17 40327 2 1 45 SER HB3  H -23.540 -12.076  -3.884 1.00 . B B . 70 SER HB3  1 1 
       17 40328 2 1 45 SER HG   H -24.090  -9.837  -3.927 1.00 . B B . 70 SER HG   1 1 
       17 40329 2 1 45 SER N    N -21.381 -12.273  -5.553 1.00 . B B . 70 SER N    1 1 
       17 40330 2 1 45 SER O    O -21.208  -9.196  -4.009 1.00 . B B . 70 SER O    1 1 
       17 40331 2 1 45 SER OG   O -24.429 -10.388  -4.647 1.00 . B B . 70 SER OG   1 1 
       17 40332 2 1 46 ARG C    C -18.836 -10.383  -2.254 1.00 . B B . 71 ARG C    1 1 
       17 40333 2 1 46 ARG CA   C -20.263 -10.698  -1.871 1.00 . B B . 71 ARG CA   1 1 
       17 40334 2 1 46 ARG CB   C -20.353 -11.644  -0.671 1.00 . B B . 71 ARG CB   1 1 
       17 40335 2 1 46 ARG CD   C -18.628 -13.358  -0.069 1.00 . B B . 71 ARG CD   1 1 
       17 40336 2 1 46 ARG CG   C -19.840 -13.048  -0.920 1.00 . B B . 71 ARG CG   1 1 
       17 40337 2 1 46 ARG CZ   C -18.125 -12.550   2.258 1.00 . B B . 71 ARG CZ   1 1 
       17 40338 2 1 46 ARG H    H -21.243 -12.169  -3.064 1.00 . B B . 71 ARG H    1 1 
       17 40339 2 1 46 ARG HA   H -20.677  -9.740  -1.593 1.00 . B B . 71 ARG HA   1 1 
       17 40340 2 1 46 ARG HB2  H -19.781 -11.224   0.142 1.00 . B B . 71 ARG HB2  1 1 
       17 40341 2 1 46 ARG HB3  H -21.388 -11.709  -0.369 1.00 . B B . 71 ARG HB3  1 1 
       17 40342 2 1 46 ARG HD2  H -18.363 -14.387  -0.271 1.00 . B B . 71 ARG HD2  1 1 
       17 40343 2 1 46 ARG HD3  H -17.820 -12.702  -0.357 1.00 . B B . 71 ARG HD3  1 1 
       17 40344 2 1 46 ARG HE   H -19.734 -13.652   1.681 1.00 . B B . 71 ARG HE   1 1 
       17 40345 2 1 46 ARG HG2  H -20.626 -13.749  -0.693 1.00 . B B . 71 ARG HG2  1 1 
       17 40346 2 1 46 ARG HG3  H -19.573 -13.135  -1.964 1.00 . B B . 71 ARG HG3  1 1 
       17 40347 2 1 46 ARG HH11 H -16.734 -11.932   0.894 1.00 . B B . 71 ARG HH11 1 1 
       17 40348 2 1 46 ARG HH12 H -16.450 -11.398   2.488 1.00 . B B . 71 ARG HH12 1 1 
       17 40349 2 1 46 ARG HH21 H -19.282 -12.949   3.887 1.00 . B B . 71 ARG HH21 1 1 
       17 40350 2 1 46 ARG HH22 H -17.895 -12.008   4.206 1.00 . B B . 71 ARG HH22 1 1 
       17 40351 2 1 46 ARG N    N -21.004 -11.209  -3.021 1.00 . B B . 71 ARG N    1 1 
       17 40352 2 1 46 ARG NE   N -18.906 -13.213   1.376 1.00 . B B . 71 ARG NE   1 1 
       17 40353 2 1 46 ARG NH1  N -17.029 -11.935   1.847 1.00 . B B . 71 ARG NH1  1 1 
       17 40354 2 1 46 ARG NH2  N -18.455 -12.503   3.536 1.00 . B B . 71 ARG NH2  1 1 
       17 40355 2 1 46 ARG O    O -18.180  -9.604  -1.610 1.00 . B B . 71 ARG O    1 1 
       17 40356 2 1 47 HIS C    C -17.130  -9.229  -4.488 1.00 . B B . 72 HIS C    1 1 
       17 40357 2 1 47 HIS CA   C -17.065 -10.644  -3.896 1.00 . B B . 72 HIS CA   1 1 
       17 40358 2 1 47 HIS CB   C -16.664 -11.675  -4.974 1.00 . B B . 72 HIS CB   1 1 
       17 40359 2 1 47 HIS CD2  C -14.091 -11.365  -5.239 1.00 . B B . 72 HIS CD2  1 1 
       17 40360 2 1 47 HIS CE1  C -14.016 -10.882  -7.345 1.00 . B B . 72 HIS CE1  1 1 
       17 40361 2 1 47 HIS CG   C -15.370 -11.380  -5.693 1.00 . B B . 72 HIS CG   1 1 
       17 40362 2 1 47 HIS H    H -18.923 -11.671  -3.760 1.00 . B B . 72 HIS H    1 1 
       17 40363 2 1 47 HIS HA   H -16.344 -10.655  -3.092 1.00 . B B . 72 HIS HA   1 1 
       17 40364 2 1 47 HIS HB2  H -16.575 -12.649  -4.519 1.00 . B B . 72 HIS HB2  1 1 
       17 40365 2 1 47 HIS HB3  H -17.451 -11.709  -5.714 1.00 . B B . 72 HIS HB3  1 1 
       17 40366 2 1 47 HIS HD1  H -16.051 -10.990  -7.655 1.00 . B B . 72 HIS HD1  1 1 
       17 40367 2 1 47 HIS HD2  H -13.774 -11.563  -4.225 1.00 . B B . 72 HIS HD2  1 1 
       17 40368 2 1 47 HIS HE1  H -13.661 -10.624  -8.331 1.00 . B B . 72 HIS HE1  1 1 
       17 40369 2 1 47 HIS N    N -18.374 -10.979  -3.336 1.00 . B B . 72 HIS N    1 1 
       17 40370 2 1 47 HIS ND1  N -15.297 -11.069  -7.030 1.00 . B B . 72 HIS ND1  1 1 
       17 40371 2 1 47 HIS NE2  N -13.237 -11.048  -6.292 1.00 . B B . 72 HIS NE2  1 1 
       17 40372 2 1 47 HIS O    O -16.151  -8.487  -4.496 1.00 . B B . 72 HIS O    1 1 
       17 40373 2 1 48 SER C    C -18.978  -6.535  -4.445 1.00 . B B . 73 SER C    1 1 
       17 40374 2 1 48 SER CA   C -18.559  -7.565  -5.515 1.00 . B B . 73 SER CA   1 1 
       17 40375 2 1 48 SER CB   C -19.627  -7.719  -6.588 1.00 . B B . 73 SER CB   1 1 
       17 40376 2 1 48 SER H    H -19.065  -9.479  -4.840 1.00 . B B . 73 SER H    1 1 
       17 40377 2 1 48 SER HA   H -17.642  -7.234  -5.979 1.00 . B B . 73 SER HA   1 1 
       17 40378 2 1 48 SER HB2  H -20.549  -8.034  -6.124 1.00 . B B . 73 SER HB2  1 1 
       17 40379 2 1 48 SER HB3  H -19.776  -6.777  -7.092 1.00 . B B . 73 SER HB3  1 1 
       17 40380 2 1 48 SER HG   H -19.448  -9.577  -7.180 1.00 . B B . 73 SER HG   1 1 
       17 40381 2 1 48 SER N    N -18.313  -8.855  -4.919 1.00 . B B . 73 SER N    1 1 
       17 40382 2 1 48 SER O    O -19.525  -5.476  -4.754 1.00 . B B . 73 SER O    1 1 
       17 40383 2 1 48 SER OG   O -19.235  -8.706  -7.542 1.00 . B B . 73 SER OG   1 1 
       17 40384 2 1 49 LYS C    C -18.019  -6.457  -0.979 1.00 . B B . 74 LYS C    1 1 
       17 40385 2 1 49 LYS CA   C -18.941  -6.000  -2.070 1.00 . B B . 74 LYS CA   1 1 
       17 40386 2 1 49 LYS CB   C -20.423  -5.924  -1.609 1.00 . B B . 74 LYS CB   1 1 
       17 40387 2 1 49 LYS CD   C -20.257  -3.565  -0.495 1.00 . B B . 74 LYS CD   1 1 
       17 40388 2 1 49 LYS CE   C -18.829  -3.374   0.038 1.00 . B B . 74 LYS CE   1 1 
       17 40389 2 1 49 LYS CG   C -20.736  -5.031  -0.368 1.00 . B B . 74 LYS CG   1 1 
       17 40390 2 1 49 LYS H    H -18.366  -7.766  -3.012 1.00 . B B . 74 LYS H    1 1 
       17 40391 2 1 49 LYS HA   H -18.604  -5.023  -2.388 1.00 . B B . 74 LYS HA   1 1 
       17 40392 2 1 49 LYS HB2  H -21.006  -5.537  -2.430 1.00 . B B . 74 LYS HB2  1 1 
       17 40393 2 1 49 LYS HB3  H -20.760  -6.928  -1.395 1.00 . B B . 74 LYS HB3  1 1 
       17 40394 2 1 49 LYS HD2  H -20.280  -3.280  -1.536 1.00 . B B . 74 LYS HD2  1 1 
       17 40395 2 1 49 LYS HD3  H -20.930  -2.929   0.063 1.00 . B B . 74 LYS HD3  1 1 
       17 40396 2 1 49 LYS HE2  H -18.811  -3.658   1.079 1.00 . B B . 74 LYS HE2  1 1 
       17 40397 2 1 49 LYS HE3  H -18.163  -4.021  -0.514 1.00 . B B . 74 LYS HE3  1 1 
       17 40398 2 1 49 LYS HG2  H -21.804  -5.020  -0.207 1.00 . B B . 74 LYS HG2  1 1 
       17 40399 2 1 49 LYS HG3  H -20.261  -5.477   0.495 1.00 . B B . 74 LYS HG3  1 1 
       17 40400 2 1 49 LYS HZ1  H -19.064  -1.321   0.298 1.00 . B B . 74 LYS HZ1  1 1 
       17 40401 2 1 49 LYS HZ2  H -18.151  -1.707  -1.052 1.00 . B B . 74 LYS HZ2  1 1 
       17 40402 2 1 49 LYS HZ3  H -17.504  -1.833   0.533 1.00 . B B . 74 LYS HZ3  1 1 
       17 40403 2 1 49 LYS N    N -18.736  -6.875  -3.199 1.00 . B B . 74 LYS N    1 1 
       17 40404 2 1 49 LYS NZ   N -18.347  -1.980  -0.068 1.00 . B B . 74 LYS NZ   1 1 
       17 40405 2 1 49 LYS O    O -18.413  -7.102  -0.001 1.00 . B B . 74 LYS O    1 1 
       17 40406 2 1 50 LEU C    C -15.066  -5.406   0.249 1.00 . B B . 75 LEU C    1 1 
       17 40407 2 1 50 LEU CA   C -15.770  -6.584  -0.321 1.00 . B B . 75 LEU CA   1 1 
       17 40408 2 1 50 LEU CB   C -14.800  -7.534  -0.986 1.00 . B B . 75 LEU CB   1 1 
       17 40409 2 1 50 LEU CD1  C -14.193  -9.829  -1.778 1.00 . B B . 75 LEU CD1  1 1 
       17 40410 2 1 50 LEU CD2  C -15.449  -9.535   0.355 1.00 . B B . 75 LEU CD2  1 1 
       17 40411 2 1 50 LEU CG   C -15.223  -8.991  -1.046 1.00 . B B . 75 LEU CG   1 1 
       17 40412 2 1 50 LEU H    H -16.507  -5.717  -2.011 1.00 . B B . 75 LEU H    1 1 
       17 40413 2 1 50 LEU HA   H -16.242  -7.116   0.491 1.00 . B B . 75 LEU HA   1 1 
       17 40414 2 1 50 LEU HB2  H -14.663  -7.187  -1.999 1.00 . B B . 75 LEU HB2  1 1 
       17 40415 2 1 50 LEU HB3  H -13.859  -7.460  -0.468 1.00 . B B . 75 LEU HB3  1 1 
       17 40416 2 1 50 LEU HD11 H -13.249  -9.780  -1.259 1.00 . B B . 75 LEU HD11 1 1 
       17 40417 2 1 50 LEU HD12 H -14.079  -9.457  -2.785 1.00 . B B . 75 LEU HD12 1 1 
       17 40418 2 1 50 LEU HD13 H -14.533 -10.854  -1.810 1.00 . B B . 75 LEU HD13 1 1 
       17 40419 2 1 50 LEU HD21 H -16.337  -9.095   0.784 1.00 . B B . 75 LEU HD21 1 1 
       17 40420 2 1 50 LEU HD22 H -14.600  -9.350   1.000 1.00 . B B . 75 LEU HD22 1 1 
       17 40421 2 1 50 LEU HD23 H -15.607 -10.602   0.287 1.00 . B B . 75 LEU HD23 1 1 
       17 40422 2 1 50 LEU HG   H -16.162  -9.043  -1.575 1.00 . B B . 75 LEU HG   1 1 
       17 40423 2 1 50 LEU N    N -16.781  -6.201  -1.203 1.00 . B B . 75 LEU N    1 1 
       17 40424 2 1 50 LEU O    O -14.480  -4.592  -0.466 1.00 . B B . 75 LEU O    1 1 
       17 40425 2 1 51 GLU C    C -13.086  -4.790   2.482 1.00 . B B . 76 GLU C    1 1 
       17 40426 2 1 51 GLU CA   C -14.493  -4.304   2.287 1.00 . B B . 76 GLU CA   1 1 
       17 40427 2 1 51 GLU CB   C -15.179  -4.183   3.639 1.00 . B B . 76 GLU CB   1 1 
       17 40428 2 1 51 GLU CD   C -16.752  -2.309   3.179 1.00 . B B . 76 GLU CD   1 1 
       17 40429 2 1 51 GLU CG   C -16.623  -3.755   3.540 1.00 . B B . 76 GLU CG   1 1 
       17 40430 2 1 51 GLU H    H -15.736  -5.962   1.978 1.00 . B B . 76 GLU H    1 1 
       17 40431 2 1 51 GLU HA   H -14.527  -3.360   1.768 1.00 . B B . 76 GLU HA   1 1 
       17 40432 2 1 51 GLU HB2  H -15.138  -5.138   4.140 1.00 . B B . 76 GLU HB2  1 1 
       17 40433 2 1 51 GLU HB3  H -14.649  -3.452   4.233 1.00 . B B . 76 GLU HB3  1 1 
       17 40434 2 1 51 GLU HG2  H -17.086  -4.343   2.762 1.00 . B B . 76 GLU HG2  1 1 
       17 40435 2 1 51 GLU HG3  H -17.125  -3.939   4.477 1.00 . B B . 76 GLU HG3  1 1 
       17 40436 2 1 51 GLU N    N -15.171  -5.305   1.523 1.00 . B B . 76 GLU N    1 1 
       17 40437 2 1 51 GLU O    O -12.879  -5.996   2.501 1.00 . B B . 76 GLU O    1 1 
       17 40438 2 1 51 GLU OE1  O -16.641  -1.955   1.989 1.00 . B B . 76 GLU OE1  1 1 
       17 40439 2 1 51 GLU OE2  O -16.955  -1.488   4.098 1.00 . B B . 76 GLU OE2  1 1 
       17 40440 2 1 52 LYS C    C -10.626  -5.281   4.031 1.00 . B B . 77 LYS C    1 1 
       17 40441 2 1 52 LYS CA   C -10.730  -4.307   2.860 1.00 . B B . 77 LYS CA   1 1 
       17 40442 2 1 52 LYS CB   C  -9.833  -3.096   3.077 1.00 . B B . 77 LYS CB   1 1 
       17 40443 2 1 52 LYS CD   C  -7.436  -2.313   3.382 1.00 . B B . 77 LYS CD   1 1 
       17 40444 2 1 52 LYS CE   C  -7.318  -1.822   1.944 1.00 . B B . 77 LYS CE   1 1 
       17 40445 2 1 52 LYS CG   C  -8.423  -3.462   3.518 1.00 . B B . 77 LYS CG   1 1 
       17 40446 2 1 52 LYS H    H -12.337  -2.937   2.556 1.00 . B B . 77 LYS H    1 1 
       17 40447 2 1 52 LYS HA   H -10.403  -4.829   1.973 1.00 . B B . 77 LYS HA   1 1 
       17 40448 2 1 52 LYS HB2  H  -9.782  -2.543   2.151 1.00 . B B . 77 LYS HB2  1 1 
       17 40449 2 1 52 LYS HB3  H -10.281  -2.476   3.838 1.00 . B B . 77 LYS HB3  1 1 
       17 40450 2 1 52 LYS HD2  H  -7.771  -1.493   3.999 1.00 . B B . 77 LYS HD2  1 1 
       17 40451 2 1 52 LYS HD3  H  -6.465  -2.642   3.722 1.00 . B B . 77 LYS HD3  1 1 
       17 40452 2 1 52 LYS HE2  H  -7.063  -2.650   1.301 1.00 . B B . 77 LYS HE2  1 1 
       17 40453 2 1 52 LYS HE3  H  -8.264  -1.405   1.633 1.00 . B B . 77 LYS HE3  1 1 
       17 40454 2 1 52 LYS HG2  H  -8.491  -3.722   4.564 1.00 . B B . 77 LYS HG2  1 1 
       17 40455 2 1 52 LYS HG3  H  -8.095  -4.337   2.987 1.00 . B B . 77 LYS HG3  1 1 
       17 40456 2 1 52 LYS HZ1  H  -6.333  -0.327   0.884 1.00 . B B . 77 LYS HZ1  1 1 
       17 40457 2 1 52 LYS HZ2  H  -5.324  -1.150   1.949 1.00 . B B . 77 LYS HZ2  1 1 
       17 40458 2 1 52 LYS HZ3  H  -6.413  -0.052   2.545 1.00 . B B . 77 LYS HZ3  1 1 
       17 40459 2 1 52 LYS N    N -12.123  -3.894   2.630 1.00 . B B . 77 LYS N    1 1 
       17 40460 2 1 52 LYS NZ   N  -6.289  -0.788   1.813 1.00 . B B . 77 LYS NZ   1 1 
       17 40461 2 1 52 LYS O    O  -9.951  -6.305   3.954 1.00 . B B . 77 LYS O    1 1 
       17 40462 2 1 53 ALA C    C -11.978  -7.169   5.960 1.00 . B B . 78 ALA C    1 1 
       17 40463 2 1 53 ALA CA   C -11.451  -5.769   6.268 1.00 . B B . 78 ALA CA   1 1 
       17 40464 2 1 53 ALA CB   C -12.403  -5.092   7.220 1.00 . B B . 78 ALA CB   1 1 
       17 40465 2 1 53 ALA H    H -11.824  -4.111   5.005 1.00 . B B . 78 ALA H    1 1 
       17 40466 2 1 53 ALA HA   H -10.484  -5.826   6.744 1.00 . B B . 78 ALA HA   1 1 
       17 40467 2 1 53 ALA HB1  H -12.487  -5.690   8.114 1.00 . B B . 78 ALA HB1  1 1 
       17 40468 2 1 53 ALA HB2  H -13.375  -5.002   6.756 1.00 . B B . 78 ALA HB2  1 1 
       17 40469 2 1 53 ALA HB3  H -12.033  -4.111   7.477 1.00 . B B . 78 ALA HB3  1 1 
       17 40470 2 1 53 ALA N    N -11.349  -4.962   5.067 1.00 . B B . 78 ALA N    1 1 
       17 40471 2 1 53 ALA O    O -11.529  -8.147   6.530 1.00 . B B . 78 ALA O    1 1 
       17 40472 2 1 54 ASP C    C -12.678  -9.344   3.843 1.00 . B B . 79 ASP C    1 1 
       17 40473 2 1 54 ASP CA   C -13.587  -8.477   4.669 1.00 . B B . 79 ASP CA   1 1 
       17 40474 2 1 54 ASP CB   C -14.861  -8.158   3.871 1.00 . B B . 79 ASP CB   1 1 
       17 40475 2 1 54 ASP CG   C -15.904  -9.264   3.964 1.00 . B B . 79 ASP CG   1 1 
       17 40476 2 1 54 ASP H    H -13.018  -6.435   4.453 1.00 . B B . 79 ASP H    1 1 
       17 40477 2 1 54 ASP HA   H -13.854  -9.025   5.557 1.00 . B B . 79 ASP HA   1 1 
       17 40478 2 1 54 ASP HB2  H -15.289  -7.242   4.251 1.00 . B B . 79 ASP HB2  1 1 
       17 40479 2 1 54 ASP HB3  H -14.581  -8.011   2.835 1.00 . B B . 79 ASP HB3  1 1 
       17 40480 2 1 54 ASP N    N -12.877  -7.237   5.000 1.00 . B B . 79 ASP N    1 1 
       17 40481 2 1 54 ASP O    O -12.584 -10.545   4.031 1.00 . B B . 79 ASP O    1 1 
       17 40482 2 1 54 ASP OD1  O -15.683 -10.370   3.458 1.00 . B B . 79 ASP OD1  1 1 
       17 40483 2 1 54 ASP OD2  O -16.982  -9.030   4.572 1.00 . B B . 79 ASP OD2  1 1 
       17 40484 2 1 55 ILE C    C  -9.872  -9.941   2.849 1.00 . B B . 80 ILE C    1 1 
       17 40485 2 1 55 ILE CA   C -11.017  -9.310   2.072 1.00 . B B . 80 ILE CA   1 1 
       17 40486 2 1 55 ILE CB   C -10.476  -8.260   1.091 1.00 . B B . 80 ILE CB   1 1 
       17 40487 2 1 55 ILE CD1  C -11.322  -6.446  -0.468 1.00 . B B . 80 ILE CD1  1 1 
       17 40488 2 1 55 ILE CG1  C -11.624  -7.713   0.276 1.00 . B B . 80 ILE CG1  1 1 
       17 40489 2 1 55 ILE CG2  C  -9.430  -8.866   0.189 1.00 . B B . 80 ILE CG2  1 1 
       17 40490 2 1 55 ILE H    H -12.117  -7.721   2.899 1.00 . B B . 80 ILE H    1 1 
       17 40491 2 1 55 ILE HA   H -11.524 -10.080   1.508 1.00 . B B . 80 ILE HA   1 1 
       17 40492 2 1 55 ILE HB   H -10.032  -7.450   1.649 1.00 . B B . 80 ILE HB   1 1 
       17 40493 2 1 55 ILE HD11 H -11.149  -5.679   0.273 1.00 . B B . 80 ILE HD11 1 1 
       17 40494 2 1 55 ILE HD12 H -12.201  -6.180  -1.035 1.00 . B B . 80 ILE HD12 1 1 
       17 40495 2 1 55 ILE HD13 H -10.463  -6.568  -1.109 1.00 . B B . 80 ILE HD13 1 1 
       17 40496 2 1 55 ILE HG12 H -11.920  -8.453  -0.450 1.00 . B B . 80 ILE HG12 1 1 
       17 40497 2 1 55 ILE HG13 H -12.448  -7.520   0.949 1.00 . B B . 80 ILE HG13 1 1 
       17 40498 2 1 55 ILE HG21 H  -9.149  -8.158  -0.575 1.00 . B B . 80 ILE HG21 1 1 
       17 40499 2 1 55 ILE HG22 H  -9.825  -9.772  -0.243 1.00 . B B . 80 ILE HG22 1 1 
       17 40500 2 1 55 ILE HG23 H  -8.564  -9.113   0.784 1.00 . B B . 80 ILE HG23 1 1 
       17 40501 2 1 55 ILE N    N -11.970  -8.691   2.963 1.00 . B B . 80 ILE N    1 1 
       17 40502 2 1 55 ILE O    O  -9.564 -11.124   2.653 1.00 . B B . 80 ILE O    1 1 
       17 40503 2 1 56 LEU C    C  -8.604 -10.863   5.339 1.00 . B B . 81 LEU C    1 1 
       17 40504 2 1 56 LEU CA   C  -8.147  -9.655   4.551 1.00 . B B . 81 LEU CA   1 1 
       17 40505 2 1 56 LEU CB   C  -7.650  -8.578   5.520 1.00 . B B . 81 LEU CB   1 1 
       17 40506 2 1 56 LEU CD1  C  -6.727  -6.315   6.017 1.00 . B B . 81 LEU CD1  1 1 
       17 40507 2 1 56 LEU CD2  C  -6.042  -7.485   3.914 1.00 . B B . 81 LEU CD2  1 1 
       17 40508 2 1 56 LEU CG   C  -7.171  -7.258   4.915 1.00 . B B . 81 LEU CG   1 1 
       17 40509 2 1 56 LEU H    H  -9.565  -8.234   3.848 1.00 . B B . 81 LEU H    1 1 
       17 40510 2 1 56 LEU HA   H  -7.342  -9.945   3.890 1.00 . B B . 81 LEU HA   1 1 
       17 40511 2 1 56 LEU HB2  H  -8.459  -8.352   6.200 1.00 . B B . 81 LEU HB2  1 1 
       17 40512 2 1 56 LEU HB3  H  -6.840  -8.997   6.097 1.00 . B B . 81 LEU HB3  1 1 
       17 40513 2 1 56 LEU HD11 H  -5.891  -6.748   6.547 1.00 . B B . 81 LEU HD11 1 1 
       17 40514 2 1 56 LEU HD12 H  -7.529  -6.171   6.729 1.00 . B B . 81 LEU HD12 1 1 
       17 40515 2 1 56 LEU HD13 H  -6.432  -5.363   5.602 1.00 . B B . 81 LEU HD13 1 1 
       17 40516 2 1 56 LEU HD21 H  -5.219  -7.991   4.398 1.00 . B B . 81 LEU HD21 1 1 
       17 40517 2 1 56 LEU HD22 H  -5.708  -6.532   3.532 1.00 . B B . 81 LEU HD22 1 1 
       17 40518 2 1 56 LEU HD23 H  -6.407  -8.080   3.090 1.00 . B B . 81 LEU HD23 1 1 
       17 40519 2 1 56 LEU HG   H  -7.999  -6.793   4.400 1.00 . B B . 81 LEU HG   1 1 
       17 40520 2 1 56 LEU N    N  -9.260  -9.164   3.740 1.00 . B B . 81 LEU N    1 1 
       17 40521 2 1 56 LEU O    O  -7.965 -11.916   5.318 1.00 . B B . 81 LEU O    1 1 
       17 40522 2 1 57 GLU C    C -10.645 -13.004   5.943 1.00 . B B . 82 GLU C    1 1 
       17 40523 2 1 57 GLU CA   C -10.369 -11.748   6.748 1.00 . B B . 82 GLU CA   1 1 
       17 40524 2 1 57 GLU CB   C -11.637 -11.202   7.405 1.00 . B B . 82 GLU CB   1 1 
       17 40525 2 1 57 GLU CD   C -13.792 -11.538   8.577 1.00 . B B . 82 GLU CD   1 1 
       17 40526 2 1 57 GLU CG   C -12.621 -12.204   7.915 1.00 . B B . 82 GLU CG   1 1 
       17 40527 2 1 57 GLU H    H -10.223  -9.854   5.888 1.00 . B B . 82 GLU H    1 1 
       17 40528 2 1 57 GLU HA   H  -9.675 -12.005   7.535 1.00 . B B . 82 GLU HA   1 1 
       17 40529 2 1 57 GLU HB2  H -11.290 -10.745   8.317 1.00 . B B . 82 GLU HB2  1 1 
       17 40530 2 1 57 GLU HB3  H -12.134 -10.483   6.770 1.00 . B B . 82 GLU HB3  1 1 
       17 40531 2 1 57 GLU HG2  H -12.972 -12.804   7.089 1.00 . B B . 82 GLU HG2  1 1 
       17 40532 2 1 57 GLU HG3  H -12.120 -12.831   8.637 1.00 . B B . 82 GLU HG3  1 1 
       17 40533 2 1 57 GLU N    N  -9.752 -10.713   5.962 1.00 . B B . 82 GLU N    1 1 
       17 40534 2 1 57 GLU O    O -10.338 -14.077   6.391 1.00 . B B . 82 GLU O    1 1 
       17 40535 2 1 57 GLU OE1  O -13.714 -11.246   9.786 1.00 . B B . 82 GLU OE1  1 1 
       17 40536 2 1 57 GLU OE2  O -14.824 -11.309   7.911 1.00 . B B . 82 GLU OE2  1 1 
       17 40537 2 1 58 MET C    C -10.294 -14.805   3.523 1.00 . B B . 83 MET C    1 1 
       17 40538 2 1 58 MET CA   C -11.524 -14.002   3.919 1.00 . B B . 83 MET CA   1 1 
       17 40539 2 1 58 MET CB   C -12.309 -13.525   2.685 1.00 . B B . 83 MET CB   1 1 
       17 40540 2 1 58 MET CE   C -15.218 -14.379   3.569 1.00 . B B . 83 MET CE   1 1 
       17 40541 2 1 58 MET CG   C -13.008 -14.628   1.890 1.00 . B B . 83 MET CG   1 1 
       17 40542 2 1 58 MET H    H -11.189 -11.956   4.340 1.00 . B B . 83 MET H    1 1 
       17 40543 2 1 58 MET HA   H -12.165 -14.615   4.530 1.00 . B B . 83 MET HA   1 1 
       17 40544 2 1 58 MET HB2  H -13.057 -12.812   3.002 1.00 . B B . 83 MET HB2  1 1 
       17 40545 2 1 58 MET HB3  H -11.619 -13.020   2.024 1.00 . B B . 83 MET HB3  1 1 
       17 40546 2 1 58 MET HE1  H -15.716 -13.855   2.767 1.00 . B B . 83 MET HE1  1 1 
       17 40547 2 1 58 MET HE2  H -14.636 -13.680   4.151 1.00 . B B . 83 MET HE2  1 1 
       17 40548 2 1 58 MET HE3  H -15.953 -14.847   4.207 1.00 . B B . 83 MET HE3  1 1 
       17 40549 2 1 58 MET HG2  H -13.589 -14.171   1.103 1.00 . B B . 83 MET HG2  1 1 
       17 40550 2 1 58 MET HG3  H -12.282 -15.290   1.441 1.00 . B B . 83 MET HG3  1 1 
       17 40551 2 1 58 MET N    N -11.122 -12.857   4.726 1.00 . B B . 83 MET N    1 1 
       17 40552 2 1 58 MET O    O -10.332 -16.026   3.402 1.00 . B B . 83 MET O    1 1 
       17 40553 2 1 58 MET SD   S -14.131 -15.630   2.887 1.00 . B B . 83 MET SD   1 1 
       17 40554 2 1 59 THR C    C  -7.353 -15.437   4.266 1.00 . B B . 84 THR C    1 1 
       17 40555 2 1 59 THR CA   C  -7.938 -14.679   3.061 1.00 . B B . 84 THR CA   1 1 
       17 40556 2 1 59 THR CB   C  -7.004 -13.555   2.613 1.00 . B B . 84 THR CB   1 1 
       17 40557 2 1 59 THR CG2  C  -5.749 -14.103   1.955 1.00 . B B . 84 THR CG2  1 1 
       17 40558 2 1 59 THR H    H  -9.252 -13.140   3.564 1.00 . B B . 84 THR H    1 1 
       17 40559 2 1 59 THR HA   H  -8.083 -15.363   2.239 1.00 . B B . 84 THR HA   1 1 
       17 40560 2 1 59 THR HB   H  -6.741 -12.941   3.463 1.00 . B B . 84 THR HB   1 1 
       17 40561 2 1 59 THR HG1  H  -8.333 -12.174   2.071 1.00 . B B . 84 THR HG1  1 1 
       17 40562 2 1 59 THR HG21 H  -6.030 -14.575   1.025 1.00 . B B . 84 THR HG21 1 1 
       17 40563 2 1 59 THR HG22 H  -5.268 -14.816   2.606 1.00 . B B . 84 THR HG22 1 1 
       17 40564 2 1 59 THR HG23 H  -5.073 -13.288   1.738 1.00 . B B . 84 THR HG23 1 1 
       17 40565 2 1 59 THR N    N  -9.202 -14.106   3.408 1.00 . B B . 84 THR N    1 1 
       17 40566 2 1 59 THR O    O  -6.901 -16.585   4.144 1.00 . B B . 84 THR O    1 1 
       17 40567 2 1 59 THR OG1  O  -7.715 -12.784   1.648 1.00 . B B . 84 THR OG1  1 1 
       17 40568 2 1 60 VAL C    C  -7.780 -16.618   7.022 1.00 . B B . 85 VAL C    1 1 
       17 40569 2 1 60 VAL CA   C  -6.926 -15.403   6.659 1.00 . B B . 85 VAL CA   1 1 
       17 40570 2 1 60 VAL CB   C  -6.965 -14.383   7.813 1.00 . B B . 85 VAL CB   1 1 
       17 40571 2 1 60 VAL CG1  C  -6.476 -14.977   9.117 1.00 . B B . 85 VAL CG1  1 1 
       17 40572 2 1 60 VAL CG2  C  -6.167 -13.167   7.472 1.00 . B B . 85 VAL CG2  1 1 
       17 40573 2 1 60 VAL H    H  -7.790 -13.900   5.456 1.00 . B B . 85 VAL H    1 1 
       17 40574 2 1 60 VAL HA   H  -5.903 -15.714   6.498 1.00 . B B . 85 VAL HA   1 1 
       17 40575 2 1 60 VAL HB   H  -7.993 -14.083   7.910 1.00 . B B . 85 VAL HB   1 1 
       17 40576 2 1 60 VAL HG11 H  -5.464 -15.334   8.993 1.00 . B B . 85 VAL HG11 1 1 
       17 40577 2 1 60 VAL HG12 H  -7.127 -15.793   9.397 1.00 . B B . 85 VAL HG12 1 1 
       17 40578 2 1 60 VAL HG13 H  -6.498 -14.226   9.893 1.00 . B B . 85 VAL HG13 1 1 
       17 40579 2 1 60 VAL HG21 H  -5.144 -13.450   7.275 1.00 . B B . 85 VAL HG21 1 1 
       17 40580 2 1 60 VAL HG22 H  -6.206 -12.469   8.295 1.00 . B B . 85 VAL HG22 1 1 
       17 40581 2 1 60 VAL HG23 H  -6.599 -12.718   6.590 1.00 . B B . 85 VAL HG23 1 1 
       17 40582 2 1 60 VAL N    N  -7.412 -14.807   5.427 1.00 . B B . 85 VAL N    1 1 
       17 40583 2 1 60 VAL O    O  -7.270 -17.665   7.399 1.00 . B B . 85 VAL O    1 1 
       17 40584 2 1 61 LYS C    C  -9.748 -18.757   6.234 1.00 . B B . 86 LYS C    1 1 
       17 40585 2 1 61 LYS CA   C  -9.988 -17.563   7.162 1.00 . B B . 86 LYS CA   1 1 
       17 40586 2 1 61 LYS CB   C -11.441 -17.102   7.113 1.00 . B B . 86 LYS CB   1 1 
       17 40587 2 1 61 LYS CD   C -13.291 -15.854   8.244 1.00 . B B . 86 LYS CD   1 1 
       17 40588 2 1 61 LYS CE   C -13.709 -15.148   9.528 1.00 . B B . 86 LYS CE   1 1 
       17 40589 2 1 61 LYS CG   C -11.789 -16.013   8.134 1.00 . B B . 86 LYS CG   1 1 
       17 40590 2 1 61 LYS H    H  -9.416 -15.607   6.571 1.00 . B B . 86 LYS H    1 1 
       17 40591 2 1 61 LYS HA   H  -9.766 -17.885   8.168 1.00 . B B . 86 LYS HA   1 1 
       17 40592 2 1 61 LYS HB2  H -11.650 -16.723   6.123 1.00 . B B . 86 LYS HB2  1 1 
       17 40593 2 1 61 LYS HB3  H -12.074 -17.956   7.299 1.00 . B B . 86 LYS HB3  1 1 
       17 40594 2 1 61 LYS HD2  H -13.631 -15.270   7.402 1.00 . B B . 86 LYS HD2  1 1 
       17 40595 2 1 61 LYS HD3  H -13.734 -16.837   8.209 1.00 . B B . 86 LYS HD3  1 1 
       17 40596 2 1 61 LYS HE2  H -13.223 -14.186   9.580 1.00 . B B . 86 LYS HE2  1 1 
       17 40597 2 1 61 LYS HE3  H -14.780 -15.004   9.513 1.00 . B B . 86 LYS HE3  1 1 
       17 40598 2 1 61 LYS HG2  H -11.293 -16.085   9.089 1.00 . B B . 86 LYS HG2  1 1 
       17 40599 2 1 61 LYS HG3  H -11.422 -15.097   7.693 1.00 . B B . 86 LYS HG3  1 1 
       17 40600 2 1 61 LYS HZ1  H -13.727 -16.891  10.682 1.00 . B B . 86 LYS HZ1  1 1 
       17 40601 2 1 61 LYS HZ2  H -13.703 -15.487  11.603 1.00 . B B . 86 LYS HZ2  1 1 
       17 40602 2 1 61 LYS HZ3  H -12.315 -15.986  10.848 1.00 . B B . 86 LYS HZ3  1 1 
       17 40603 2 1 61 LYS N    N  -9.072 -16.481   6.874 1.00 . B B . 86 LYS N    1 1 
       17 40604 2 1 61 LYS NZ   N -13.346 -15.925  10.730 1.00 . B B . 86 LYS NZ   1 1 
       17 40605 2 1 61 LYS O    O  -9.807 -19.922   6.660 1.00 . B B . 86 LYS O    1 1 
       17 40606 2 1 62 HIS C    C  -7.824 -20.223   4.389 1.00 . B B . 87 HIS C    1 1 
       17 40607 2 1 62 HIS CA   C  -9.113 -19.495   4.013 1.00 . B B . 87 HIS CA   1 1 
       17 40608 2 1 62 HIS CB   C  -9.012 -18.900   2.602 1.00 . B B . 87 HIS CB   1 1 
       17 40609 2 1 62 HIS CD2  C  -9.383 -21.061   1.208 1.00 . B B . 87 HIS CD2  1 1 
       17 40610 2 1 62 HIS CE1  C  -7.890 -20.762  -0.318 1.00 . B B . 87 HIS CE1  1 1 
       17 40611 2 1 62 HIS CG   C  -8.751 -19.905   1.503 1.00 . B B . 87 HIS CG   1 1 
       17 40612 2 1 62 HIS H    H  -9.395 -17.523   4.702 1.00 . B B . 87 HIS H    1 1 
       17 40613 2 1 62 HIS HA   H  -9.924 -20.208   4.035 1.00 . B B . 87 HIS HA   1 1 
       17 40614 2 1 62 HIS HB2  H  -9.935 -18.393   2.367 1.00 . B B . 87 HIS HB2  1 1 
       17 40615 2 1 62 HIS HB3  H  -8.207 -18.181   2.594 1.00 . B B . 87 HIS HB3  1 1 
       17 40616 2 1 62 HIS HD1  H  -7.157 -19.005   0.458 1.00 . B B . 87 HIS HD1  1 1 
       17 40617 2 1 62 HIS HD2  H -10.181 -21.507   1.782 1.00 . B B . 87 HIS HD2  1 1 
       17 40618 2 1 62 HIS HE1  H  -7.268 -20.889  -1.192 1.00 . B B . 87 HIS HE1  1 1 
       17 40619 2 1 62 HIS N    N  -9.418 -18.464   4.986 1.00 . B B . 87 HIS N    1 1 
       17 40620 2 1 62 HIS ND1  N  -7.801 -19.741   0.524 1.00 . B B . 87 HIS ND1  1 1 
       17 40621 2 1 62 HIS NE2  N  -8.836 -21.598   0.051 1.00 . B B . 87 HIS NE2  1 1 
       17 40622 2 1 62 HIS O    O  -7.708 -21.442   4.176 1.00 . B B . 87 HIS O    1 1 
       17 40623 2 1 63 LEU C    C  -5.872 -21.132   6.478 1.00 . B B . 88 LEU C    1 1 
       17 40624 2 1 63 LEU CA   C  -5.626 -20.143   5.354 1.00 . B B . 88 LEU CA   1 1 
       17 40625 2 1 63 LEU CB   C  -4.441 -19.149   5.628 1.00 . B B . 88 LEU CB   1 1 
       17 40626 2 1 63 LEU CD1  C  -4.014 -19.075   8.144 1.00 . B B . 88 LEU CD1  1 1 
       17 40627 2 1 63 LEU CD2  C  -3.560 -17.060   6.730 1.00 . B B . 88 LEU CD2  1 1 
       17 40628 2 1 63 LEU CG   C  -4.442 -18.281   6.908 1.00 . B B . 88 LEU CG   1 1 
       17 40629 2 1 63 LEU H    H  -7.000 -18.542   5.138 1.00 . B B . 88 LEU H    1 1 
       17 40630 2 1 63 LEU HA   H  -5.378 -20.754   4.497 1.00 . B B . 88 LEU HA   1 1 
       17 40631 2 1 63 LEU HB2  H  -3.531 -19.729   5.648 1.00 . B B . 88 LEU HB2  1 1 
       17 40632 2 1 63 LEU HB3  H  -4.381 -18.485   4.777 1.00 . B B . 88 LEU HB3  1 1 
       17 40633 2 1 63 LEU HD11 H  -4.698 -19.897   8.295 1.00 . B B . 88 LEU HD11 1 1 
       17 40634 2 1 63 LEU HD12 H  -4.029 -18.431   9.011 1.00 . B B . 88 LEU HD12 1 1 
       17 40635 2 1 63 LEU HD13 H  -3.016 -19.464   7.997 1.00 . B B . 88 LEU HD13 1 1 
       17 40636 2 1 63 LEU HD21 H  -3.587 -16.464   7.630 1.00 . B B . 88 LEU HD21 1 1 
       17 40637 2 1 63 LEU HD22 H  -3.914 -16.472   5.897 1.00 . B B . 88 LEU HD22 1 1 
       17 40638 2 1 63 LEU HD23 H  -2.545 -17.379   6.541 1.00 . B B . 88 LEU HD23 1 1 
       17 40639 2 1 63 LEU HG   H  -5.452 -17.940   7.081 1.00 . B B . 88 LEU HG   1 1 
       17 40640 2 1 63 LEU N    N  -6.863 -19.502   4.977 1.00 . B B . 88 LEU N    1 1 
       17 40641 2 1 63 LEU O    O  -5.261 -22.169   6.498 1.00 . B B . 88 LEU O    1 1 
       17 40642 2 1 64 ARG C    C  -7.656 -23.076   7.812 1.00 . B B . 89 ARG C    1 1 
       17 40643 2 1 64 ARG CA   C  -7.214 -21.788   8.442 1.00 . B B . 89 ARG CA   1 1 
       17 40644 2 1 64 ARG CB   C  -8.358 -21.319   9.362 1.00 . B B . 89 ARG CB   1 1 
       17 40645 2 1 64 ARG CD   C  -7.612 -19.034  10.125 1.00 . B B . 89 ARG CD   1 1 
       17 40646 2 1 64 ARG CG   C  -7.989 -20.426  10.535 1.00 . B B . 89 ARG CG   1 1 
       17 40647 2 1 64 ARG CZ   C  -8.098 -17.037  11.537 1.00 . B B . 89 ARG CZ   1 1 
       17 40648 2 1 64 ARG H    H  -7.281 -19.950   7.315 1.00 . B B . 89 ARG H    1 1 
       17 40649 2 1 64 ARG HA   H  -6.331 -21.977   9.035 1.00 . B B . 89 ARG HA   1 1 
       17 40650 2 1 64 ARG HB2  H  -9.068 -20.775   8.757 1.00 . B B . 89 ARG HB2  1 1 
       17 40651 2 1 64 ARG HB3  H  -8.852 -22.199   9.747 1.00 . B B . 89 ARG HB3  1 1 
       17 40652 2 1 64 ARG HD2  H  -6.684 -19.085   9.573 1.00 . B B . 89 ARG HD2  1 1 
       17 40653 2 1 64 ARG HD3  H  -8.385 -18.627   9.491 1.00 . B B . 89 ARG HD3  1 1 
       17 40654 2 1 64 ARG HE   H  -6.767 -18.501  11.937 1.00 . B B . 89 ARG HE   1 1 
       17 40655 2 1 64 ARG HG2  H  -8.836 -20.362  11.203 1.00 . B B . 89 ARG HG2  1 1 
       17 40656 2 1 64 ARG HG3  H  -7.160 -20.876  11.061 1.00 . B B . 89 ARG HG3  1 1 
       17 40657 2 1 64 ARG HH11 H  -9.317 -17.160   9.905 1.00 . B B . 89 ARG HH11 1 1 
       17 40658 2 1 64 ARG HH12 H  -9.570 -15.777  10.878 1.00 . B B . 89 ARG HH12 1 1 
       17 40659 2 1 64 ARG HH21 H  -7.128 -16.658  13.280 1.00 . B B . 89 ARG HH21 1 1 
       17 40660 2 1 64 ARG HH22 H  -8.268 -15.461  12.845 1.00 . B B . 89 ARG HH22 1 1 
       17 40661 2 1 64 ARG N    N  -6.841 -20.824   7.386 1.00 . B B . 89 ARG N    1 1 
       17 40662 2 1 64 ARG NE   N  -7.440 -18.178  11.294 1.00 . B B . 89 ARG NE   1 1 
       17 40663 2 1 64 ARG NH1  N  -9.061 -16.629  10.712 1.00 . B B . 89 ARG NH1  1 1 
       17 40664 2 1 64 ARG NH2  N  -7.820 -16.337  12.629 1.00 . B B . 89 ARG NH2  1 1 
       17 40665 2 1 64 ARG O    O  -7.179 -24.141   8.175 1.00 . B B . 89 ARG O    1 1 
       17 40666 2 1 65 ASN C    C  -8.006 -24.963   5.564 1.00 . B B . 90 ASN C    1 1 
       17 40667 2 1 65 ASN CA   C  -9.115 -24.108   6.116 1.00 . B B . 90 ASN CA   1 1 
       17 40668 2 1 65 ASN CB   C  -9.981 -23.667   4.943 1.00 . B B . 90 ASN CB   1 1 
       17 40669 2 1 65 ASN CG   C -11.137 -22.760   5.309 1.00 . B B . 90 ASN CG   1 1 
       17 40670 2 1 65 ASN H    H  -8.850 -22.053   6.579 1.00 . B B . 90 ASN H    1 1 
       17 40671 2 1 65 ASN HA   H  -9.714 -24.692   6.800 1.00 . B B . 90 ASN HA   1 1 
       17 40672 2 1 65 ASN HB2  H  -9.318 -23.140   4.274 1.00 . B B . 90 ASN HB2  1 1 
       17 40673 2 1 65 ASN HB3  H -10.358 -24.541   4.438 1.00 . B B . 90 ASN HB3  1 1 
       17 40674 2 1 65 ASN HD21 H -11.039 -21.916   3.532 1.00 . B B . 90 ASN HD21 1 1 
       17 40675 2 1 65 ASN HD22 H -12.257 -21.301   4.579 1.00 . B B . 90 ASN HD22 1 1 
       17 40676 2 1 65 ASN N    N  -8.552 -22.957   6.830 1.00 . B B . 90 ASN N    1 1 
       17 40677 2 1 65 ASN ND2  N -11.515 -21.912   4.388 1.00 . B B . 90 ASN ND2  1 1 
       17 40678 2 1 65 ASN O    O  -7.910 -26.161   5.873 1.00 . B B . 90 ASN O    1 1 
       17 40679 2 1 65 ASN OD1  O -11.694 -22.830   6.409 1.00 . B B . 90 ASN OD1  1 1 
       17 40680 2 1 66 LEU C    C  -4.974 -25.473   5.179 1.00 . B B . 91 LEU C    1 1 
       17 40681 2 1 66 LEU CA   C  -6.018 -24.992   4.169 1.00 . B B . 91 LEU CA   1 1 
       17 40682 2 1 66 LEU CB   C  -5.369 -24.071   3.158 1.00 . B B . 91 LEU CB   1 1 
       17 40683 2 1 66 LEU CD1  C  -5.409 -22.672   1.120 1.00 . B B . 91 LEU CD1  1 1 
       17 40684 2 1 66 LEU CD2  C  -6.492 -24.903   1.077 1.00 . B B . 91 LEU CD2  1 1 
       17 40685 2 1 66 LEU CG   C  -6.184 -23.682   1.930 1.00 . B B . 91 LEU CG   1 1 
       17 40686 2 1 66 LEU H    H  -7.240 -23.363   4.648 1.00 . B B . 91 LEU H    1 1 
       17 40687 2 1 66 LEU HA   H  -6.401 -25.853   3.642 1.00 . B B . 91 LEU HA   1 1 
       17 40688 2 1 66 LEU HB2  H  -5.118 -23.157   3.674 1.00 . B B . 91 LEU HB2  1 1 
       17 40689 2 1 66 LEU HB3  H  -4.458 -24.542   2.824 1.00 . B B . 91 LEU HB3  1 1 
       17 40690 2 1 66 LEU HD11 H  -5.234 -21.803   1.738 1.00 . B B . 91 LEU HD11 1 1 
       17 40691 2 1 66 LEU HD12 H  -5.986 -22.392   0.251 1.00 . B B . 91 LEU HD12 1 1 
       17 40692 2 1 66 LEU HD13 H  -4.465 -23.098   0.814 1.00 . B B . 91 LEU HD13 1 1 
       17 40693 2 1 66 LEU HD21 H  -7.081 -25.611   1.641 1.00 . B B . 91 LEU HD21 1 1 
       17 40694 2 1 66 LEU HD22 H  -5.565 -25.365   0.768 1.00 . B B . 91 LEU HD22 1 1 
       17 40695 2 1 66 LEU HD23 H  -7.040 -24.592   0.199 1.00 . B B . 91 LEU HD23 1 1 
       17 40696 2 1 66 LEU HG   H  -7.116 -23.224   2.228 1.00 . B B . 91 LEU HG   1 1 
       17 40697 2 1 66 LEU N    N  -7.134 -24.329   4.804 1.00 . B B . 91 LEU N    1 1 
       17 40698 2 1 66 LEU O    O  -4.141 -26.284   4.855 1.00 . B B . 91 LEU O    1 1 
       17 40699 2 1 67 GLN C    C  -4.535 -26.621   8.142 1.00 . B B . 92 GLN C    1 1 
       17 40700 2 1 67 GLN CA   C  -4.095 -25.368   7.422 1.00 . B B . 92 GLN CA   1 1 
       17 40701 2 1 67 GLN CB   C  -3.837 -24.239   8.415 1.00 . B B . 92 GLN CB   1 1 
       17 40702 2 1 67 GLN CD   C  -1.393 -23.906   8.177 1.00 . B B . 92 GLN CD   1 1 
       17 40703 2 1 67 GLN CG   C  -2.750 -23.285   7.987 1.00 . B B . 92 GLN CG   1 1 
       17 40704 2 1 67 GLN H    H  -5.636 -24.225   6.578 1.00 . B B . 92 GLN H    1 1 
       17 40705 2 1 67 GLN HA   H  -3.162 -25.601   6.940 1.00 . B B . 92 GLN HA   1 1 
       17 40706 2 1 67 GLN HB2  H  -4.739 -23.669   8.580 1.00 . B B . 92 GLN HB2  1 1 
       17 40707 2 1 67 GLN HB3  H  -3.512 -24.684   9.343 1.00 . B B . 92 GLN HB3  1 1 
       17 40708 2 1 67 GLN HE21 H  -0.657 -22.831   6.723 1.00 . B B . 92 GLN HE21 1 1 
       17 40709 2 1 67 GLN HE22 H   0.424 -23.931   7.513 1.00 . B B . 92 GLN HE22 1 1 
       17 40710 2 1 67 GLN HG2  H  -2.888 -23.060   6.940 1.00 . B B . 92 GLN HG2  1 1 
       17 40711 2 1 67 GLN HG3  H  -2.814 -22.376   8.563 1.00 . B B . 92 GLN HG3  1 1 
       17 40712 2 1 67 GLN N    N  -5.008 -24.954   6.379 1.00 . B B . 92 GLN N    1 1 
       17 40713 2 1 67 GLN NE2  N  -0.455 -23.515   7.397 1.00 . B B . 92 GLN NE2  1 1 
       17 40714 2 1 67 GLN O    O  -3.712 -27.499   8.418 1.00 . B B . 92 GLN O    1 1 
       17 40715 2 1 67 GLN OE1  O  -1.199 -24.735   9.070 1.00 . B B . 92 GLN OE1  1 1 
       17 40716 2 1 68 ARG C    C  -6.849 -28.982   8.391 1.00 . B B . 93 ARG C    1 1 
       17 40717 2 1 68 ARG CA   C  -6.235 -27.875   9.226 1.00 . B B . 93 ARG CA   1 1 
       17 40718 2 1 68 ARG CB   C  -7.191 -27.435  10.350 1.00 . B B . 93 ARG CB   1 1 
       17 40719 2 1 68 ARG CD   C  -9.030 -26.248   9.048 1.00 . B B . 93 ARG CD   1 1 
       17 40720 2 1 68 ARG CG   C  -8.658 -27.359   9.969 1.00 . B B . 93 ARG CG   1 1 
       17 40721 2 1 68 ARG CZ   C -11.201 -26.527   7.837 1.00 . B B . 93 ARG CZ   1 1 
       17 40722 2 1 68 ARG H    H  -6.483 -26.156   8.014 1.00 . B B . 93 ARG H    1 1 
       17 40723 2 1 68 ARG HA   H  -5.337 -28.272   9.676 1.00 . B B . 93 ARG HA   1 1 
       17 40724 2 1 68 ARG HB2  H  -7.101 -28.131  11.171 1.00 . B B . 93 ARG HB2  1 1 
       17 40725 2 1 68 ARG HB3  H  -6.883 -26.459  10.698 1.00 . B B . 93 ARG HB3  1 1 
       17 40726 2 1 68 ARG HD2  H  -8.629 -25.320   9.429 1.00 . B B . 93 ARG HD2  1 1 
       17 40727 2 1 68 ARG HD3  H  -8.591 -26.474   8.087 1.00 . B B . 93 ARG HD3  1 1 
       17 40728 2 1 68 ARG HE   H -10.952 -25.854   9.725 1.00 . B B . 93 ARG HE   1 1 
       17 40729 2 1 68 ARG HG2  H  -8.752 -28.216   9.320 1.00 . B B . 93 ARG HG2  1 1 
       17 40730 2 1 68 ARG HG3  H  -9.312 -27.405  10.825 1.00 . B B . 93 ARG HG3  1 1 
       17 40731 2 1 68 ARG HH11 H  -9.600 -26.917   6.605 1.00 . B B . 93 ARG HH11 1 1 
       17 40732 2 1 68 ARG HH12 H -11.116 -27.224   5.923 1.00 . B B . 93 ARG HH12 1 1 
       17 40733 2 1 68 ARG HH21 H -13.019 -26.231   8.720 1.00 . B B . 93 ARG HH21 1 1 
       17 40734 2 1 68 ARG HH22 H -13.101 -26.792   7.121 1.00 . B B . 93 ARG HH22 1 1 
       17 40735 2 1 68 ARG N    N  -5.817 -26.769   8.397 1.00 . B B . 93 ARG N    1 1 
       17 40736 2 1 68 ARG NE   N -10.487 -26.165   8.913 1.00 . B B . 93 ARG NE   1 1 
       17 40737 2 1 68 ARG NH1  N -10.595 -26.896   6.716 1.00 . B B . 93 ARG NH1  1 1 
       17 40738 2 1 68 ARG NH2  N -12.525 -26.509   7.894 1.00 . B B . 93 ARG NH2  1 1 
       17 40739 2 1 68 ARG O    O  -7.352 -29.965   8.920 1.00 . B B . 93 ARG O    1 1 
       17 40740 2 1 69 ALA C    C  -6.401 -31.083   6.168 1.00 . B B . 94 ALA C    1 1 
       17 40741 2 1 69 ALA CA   C  -7.292 -29.850   6.158 1.00 . B B . 94 ALA CA   1 1 
       17 40742 2 1 69 ALA CB   C  -7.412 -29.283   4.749 1.00 . B B . 94 ALA CB   1 1 
       17 40743 2 1 69 ALA H    H  -6.324 -28.043   6.713 1.00 . B B . 94 ALA H    1 1 
       17 40744 2 1 69 ALA HA   H  -8.272 -30.134   6.510 1.00 . B B . 94 ALA HA   1 1 
       17 40745 2 1 69 ALA HB1  H  -8.044 -28.407   4.765 1.00 . B B . 94 ALA HB1  1 1 
       17 40746 2 1 69 ALA HB2  H  -7.846 -30.029   4.099 1.00 . B B . 94 ALA HB2  1 1 
       17 40747 2 1 69 ALA HB3  H  -6.433 -29.014   4.383 1.00 . B B . 94 ALA HB3  1 1 
       17 40748 2 1 69 ALA N    N  -6.759 -28.843   7.076 1.00 . B B . 94 ALA N    1 1 
       17 40749 2 1 69 ALA O    O  -6.700 -32.096   5.555 1.00 . B B . 94 ALA O    1 1 
       17 40750 2 1 70 GLN C    C  -4.297 -32.327   8.494 1.00 . B B . 95 GLN C    1 1 
       17 40751 2 1 70 GLN CA   C  -4.360 -32.021   7.029 1.00 . B B . 95 GLN CA   1 1 
       17 40752 2 1 70 GLN CB   C  -2.962 -31.639   6.517 1.00 . B B . 95 GLN CB   1 1 
       17 40753 2 1 70 GLN CD   C  -2.822 -29.549   5.114 1.00 . B B . 95 GLN CD   1 1 
       17 40754 2 1 70 GLN CG   C  -2.942 -31.058   5.120 1.00 . B B . 95 GLN CG   1 1 
       17 40755 2 1 70 GLN H    H  -5.155 -30.127   7.365 1.00 . B B . 95 GLN H    1 1 
       17 40756 2 1 70 GLN HA   H  -4.726 -32.884   6.495 1.00 . B B . 95 GLN HA   1 1 
       17 40757 2 1 70 GLN HB2  H  -2.536 -30.907   7.187 1.00 . B B . 95 GLN HB2  1 1 
       17 40758 2 1 70 GLN HB3  H  -2.340 -32.523   6.526 1.00 . B B . 95 GLN HB3  1 1 
       17 40759 2 1 70 GLN HE21 H  -4.780 -29.339   5.314 1.00 . B B . 95 GLN HE21 1 1 
       17 40760 2 1 70 GLN HE22 H  -3.845 -27.889   5.171 1.00 . B B . 95 GLN HE22 1 1 
       17 40761 2 1 70 GLN HG2  H  -2.117 -31.477   4.565 1.00 . B B . 95 GLN HG2  1 1 
       17 40762 2 1 70 GLN HG3  H  -3.875 -31.319   4.641 1.00 . B B . 95 GLN HG3  1 1 
       17 40763 2 1 70 GLN N    N  -5.303 -30.963   6.873 1.00 . B B . 95 GLN N    1 1 
       17 40764 2 1 70 GLN NE2  N  -3.925 -28.871   5.219 1.00 . B B . 95 GLN NE2  1 1 
       17 40765 2 1 70 GLN O    O  -4.866 -33.338   8.930 1.00 . B B . 95 GLN O    1 1 
       17 40766 2 1 70 GLN OE1  O  -1.720 -29.001   5.060 1.00 . B B . 95 GLN OE1  1 1 
       18 40767 1 1  1 MET C    C  -6.965  10.887  18.887 1.00 . A A . 26 MET C    1 1 
       18 40768 1 1  1 MET CA   C  -5.801  11.786  19.260 1.00 . A A . 26 MET CA   1 1 
       18 40769 1 1  1 MET CB   C  -4.695  11.675  18.200 1.00 . A A . 26 MET CB   1 1 
       18 40770 1 1  1 MET CE   C  -2.550  12.998  16.247 1.00 . A A . 26 MET CE   1 1 
       18 40771 1 1  1 MET CG   C  -5.130  12.122  16.808 1.00 . A A . 26 MET CG   1 1 
       18 40772 1 1  1 MET H1   H  -5.012  10.423  20.587 1.00 . A A . 26 MET H1   1 1 
       18 40773 1 1  1 MET H2   H  -6.064  11.545  21.278 1.00 . A A . 26 MET H2   1 1 
       18 40774 1 1  1 MET H3   H  -4.499  12.012  20.875 1.00 . A A . 26 MET H3   1 1 
       18 40775 1 1  1 MET HA   H  -6.162  12.802  19.297 1.00 . A A . 26 MET HA   1 1 
       18 40776 1 1  1 MET HB2  H  -3.866  12.292  18.508 1.00 . A A . 26 MET HB2  1 1 
       18 40777 1 1  1 MET HB3  H  -4.366  10.647  18.141 1.00 . A A . 26 MET HB3  1 1 
       18 40778 1 1  1 MET HE1  H  -2.926  14.006  16.348 1.00 . A A . 26 MET HE1  1 1 
       18 40779 1 1  1 MET HE2  H  -1.696  12.998  15.585 1.00 . A A . 26 MET HE2  1 1 
       18 40780 1 1  1 MET HE3  H  -2.253  12.622  17.214 1.00 . A A . 26 MET HE3  1 1 
       18 40781 1 1  1 MET HG2  H  -5.976  11.525  16.503 1.00 . A A . 26 MET HG2  1 1 
       18 40782 1 1  1 MET HG3  H  -5.431  13.158  16.857 1.00 . A A . 26 MET HG3  1 1 
       18 40783 1 1  1 MET N    N  -5.301  11.420  20.582 1.00 . A A . 26 MET N    1 1 
       18 40784 1 1  1 MET O    O  -6.871   9.659  18.995 1.00 . A A . 26 MET O    1 1 
       18 40785 1 1  1 MET SD   S  -3.838  11.955  15.556 1.00 . A A . 26 MET SD   1 1 
       18 40786 1 1  2 LYS C    C  -9.023  10.099  16.703 1.00 . A A . 27 LYS C    1 1 
       18 40787 1 1  2 LYS CA   C  -9.250  10.784  18.061 1.00 . A A . 27 LYS CA   1 1 
       18 40788 1 1  2 LYS CB   C -10.416  11.785  17.977 1.00 . A A . 27 LYS CB   1 1 
       18 40789 1 1  2 LYS CD   C -11.786  13.565  19.180 1.00 . A A . 27 LYS CD   1 1 
       18 40790 1 1  2 LYS CE   C -11.433  14.686  18.212 1.00 . A A . 27 LYS CE   1 1 
       18 40791 1 1  2 LYS CG   C -10.673  12.526  19.292 1.00 . A A . 27 LYS CG   1 1 
       18 40792 1 1  2 LYS H    H  -8.048  12.474  18.397 1.00 . A A . 27 LYS H    1 1 
       18 40793 1 1  2 LYS HA   H  -9.473  10.039  18.810 1.00 . A A . 27 LYS HA   1 1 
       18 40794 1 1  2 LYS HB2  H -10.190  12.511  17.211 1.00 . A A . 27 LYS HB2  1 1 
       18 40795 1 1  2 LYS HB3  H -11.316  11.252  17.704 1.00 . A A . 27 LYS HB3  1 1 
       18 40796 1 1  2 LYS HD2  H -12.685  13.079  18.832 1.00 . A A . 27 LYS HD2  1 1 
       18 40797 1 1  2 LYS HD3  H -11.967  13.990  20.155 1.00 . A A . 27 LYS HD3  1 1 
       18 40798 1 1  2 LYS HE2  H -10.498  15.132  18.518 1.00 . A A . 27 LYS HE2  1 1 
       18 40799 1 1  2 LYS HE3  H -11.325  14.273  17.220 1.00 . A A . 27 LYS HE3  1 1 
       18 40800 1 1  2 LYS HG2  H -10.949  11.808  20.050 1.00 . A A . 27 LYS HG2  1 1 
       18 40801 1 1  2 LYS HG3  H  -9.759  13.021  19.590 1.00 . A A . 27 LYS HG3  1 1 
       18 40802 1 1  2 LYS HZ1  H -13.398  15.325  17.930 1.00 . A A . 27 LYS HZ1  1 1 
       18 40803 1 1  2 LYS HZ2  H -12.233  16.464  17.489 1.00 . A A . 27 LYS HZ2  1 1 
       18 40804 1 1  2 LYS HZ3  H -12.548  16.196  19.112 1.00 . A A . 27 LYS HZ3  1 1 
       18 40805 1 1  2 LYS N    N  -8.047  11.495  18.457 1.00 . A A . 27 LYS N    1 1 
       18 40806 1 1  2 LYS NZ   N -12.474  15.728  18.186 1.00 . A A . 27 LYS NZ   1 1 
       18 40807 1 1  2 LYS O    O  -8.230  10.599  15.893 1.00 . A A . 27 LYS O    1 1 
       18 40808 1 1  3 PRO C    C  -9.742   9.064  13.928 1.00 . A A . 28 PRO C    1 1 
       18 40809 1 1  3 PRO CA   C  -9.549   8.192  15.178 1.00 . A A . 28 PRO CA   1 1 
       18 40810 1 1  3 PRO CB   C -10.651   7.114  15.260 1.00 . A A . 28 PRO CB   1 1 
       18 40811 1 1  3 PRO CD   C -10.638   8.278  17.351 1.00 . A A . 28 PRO CD   1 1 
       18 40812 1 1  3 PRO CG   C -11.522   7.518  16.409 1.00 . A A . 28 PRO CG   1 1 
       18 40813 1 1  3 PRO HA   H  -8.580   7.718  15.121 1.00 . A A . 28 PRO HA   1 1 
       18 40814 1 1  3 PRO HB2  H -11.204   7.093  14.332 1.00 . A A . 28 PRO HB2  1 1 
       18 40815 1 1  3 PRO HB3  H -10.198   6.148  15.434 1.00 . A A . 28 PRO HB3  1 1 
       18 40816 1 1  3 PRO HD2  H -11.215   8.996  17.915 1.00 . A A . 28 PRO HD2  1 1 
       18 40817 1 1  3 PRO HD3  H -10.112   7.605  18.012 1.00 . A A . 28 PRO HD3  1 1 
       18 40818 1 1  3 PRO HG2  H -12.319   8.156  16.056 1.00 . A A . 28 PRO HG2  1 1 
       18 40819 1 1  3 PRO HG3  H -11.926   6.642  16.895 1.00 . A A . 28 PRO HG3  1 1 
       18 40820 1 1  3 PRO N    N  -9.701   8.952  16.437 1.00 . A A . 28 PRO N    1 1 
       18 40821 1 1  3 PRO O    O  -8.994   8.945  12.942 1.00 . A A . 28 PRO O    1 1 
       18 40822 1 1  4 LYS C    C -10.277  12.157  13.098 1.00 . A A . 29 LYS C    1 1 
       18 40823 1 1  4 LYS CA   C -10.979  10.829  12.867 1.00 . A A . 29 LYS CA   1 1 
       18 40824 1 1  4 LYS CB   C -12.485  11.026  12.627 1.00 . A A . 29 LYS CB   1 1 
       18 40825 1 1  4 LYS CD   C -14.727   9.951  12.077 1.00 . A A . 29 LYS CD   1 1 
       18 40826 1 1  4 LYS CE   C -15.152  11.014  11.056 1.00 . A A . 29 LYS CE   1 1 
       18 40827 1 1  4 LYS CG   C -13.208   9.761  12.163 1.00 . A A . 29 LYS CG   1 1 
       18 40828 1 1  4 LYS H    H -11.292   9.969  14.766 1.00 . A A . 29 LYS H    1 1 
       18 40829 1 1  4 LYS HA   H -10.545  10.375  11.987 1.00 . A A . 29 LYS HA   1 1 
       18 40830 1 1  4 LYS HB2  H -12.940  11.353  13.550 1.00 . A A . 29 LYS HB2  1 1 
       18 40831 1 1  4 LYS HB3  H -12.619  11.790  11.875 1.00 . A A . 29 LYS HB3  1 1 
       18 40832 1 1  4 LYS HD2  H -15.180   9.012  11.794 1.00 . A A . 29 LYS HD2  1 1 
       18 40833 1 1  4 LYS HD3  H -15.090  10.238  13.053 1.00 . A A . 29 LYS HD3  1 1 
       18 40834 1 1  4 LYS HE2  H -16.223  11.139  11.127 1.00 . A A . 29 LYS HE2  1 1 
       18 40835 1 1  4 LYS HE3  H -14.675  11.950  11.308 1.00 . A A . 29 LYS HE3  1 1 
       18 40836 1 1  4 LYS HG2  H -12.841   9.494  11.184 1.00 . A A . 29 LYS HG2  1 1 
       18 40837 1 1  4 LYS HG3  H -12.990   8.964  12.858 1.00 . A A . 29 LYS HG3  1 1 
       18 40838 1 1  4 LYS HZ1  H -15.244  11.329   9.001 1.00 . A A . 29 LYS HZ1  1 1 
       18 40839 1 1  4 LYS HZ2  H -15.197   9.713   9.395 1.00 . A A . 29 LYS HZ2  1 1 
       18 40840 1 1  4 LYS HZ3  H -13.787  10.610   9.477 1.00 . A A . 29 LYS HZ3  1 1 
       18 40841 1 1  4 LYS N    N -10.728   9.931  13.965 1.00 . A A . 29 LYS N    1 1 
       18 40842 1 1  4 LYS NZ   N -14.808  10.651   9.656 1.00 . A A . 29 LYS NZ   1 1 
       18 40843 1 1  4 LYS O    O -10.825  13.068  13.716 1.00 . A A . 29 LYS O    1 1 
       18 40844 1 1  5 THR C    C  -7.443  13.569  11.463 1.00 . A A . 30 THR C    1 1 
       18 40845 1 1  5 THR CA   C  -8.240  13.416  12.765 1.00 . A A . 30 THR CA   1 1 
       18 40846 1 1  5 THR CB   C  -7.269  13.381  13.977 1.00 . A A . 30 THR CB   1 1 
       18 40847 1 1  5 THR CG2  C  -6.501  14.692  14.104 1.00 . A A . 30 THR CG2  1 1 
       18 40848 1 1  5 THR H    H  -8.639  11.392  12.324 1.00 . A A . 30 THR H    1 1 
       18 40849 1 1  5 THR HA   H  -8.913  14.255  12.868 1.00 . A A . 30 THR HA   1 1 
       18 40850 1 1  5 THR HB   H  -6.566  12.572  13.832 1.00 . A A . 30 THR HB   1 1 
       18 40851 1 1  5 THR HG1  H  -8.174  12.196  15.241 1.00 . A A . 30 THR HG1  1 1 
       18 40852 1 1  5 THR HG21 H  -5.823  14.639  14.943 1.00 . A A . 30 THR HG21 1 1 
       18 40853 1 1  5 THR HG22 H  -7.199  15.500  14.257 1.00 . A A . 30 THR HG22 1 1 
       18 40854 1 1  5 THR HG23 H  -5.938  14.869  13.200 1.00 . A A . 30 THR HG23 1 1 
       18 40855 1 1  5 THR N    N  -9.032  12.207  12.693 1.00 . A A . 30 THR N    1 1 
       18 40856 1 1  5 THR O    O  -7.598  14.539  10.728 1.00 . A A . 30 THR O    1 1 
       18 40857 1 1  5 THR OG1  O  -8.005  13.148  15.191 1.00 . A A . 30 THR OG1  1 1 
       18 40858 1 1  6 ALA C    C  -6.365  11.627   8.936 1.00 . A A . 31 ALA C    1 1 
       18 40859 1 1  6 ALA CA   C  -5.799  12.587   9.975 1.00 . A A . 31 ALA CA   1 1 
       18 40860 1 1  6 ALA CB   C  -4.379  12.189  10.346 1.00 . A A . 31 ALA CB   1 1 
       18 40861 1 1  6 ALA H    H  -6.567  11.796  11.759 1.00 . A A . 31 ALA H    1 1 
       18 40862 1 1  6 ALA HA   H  -5.787  13.590   9.574 1.00 . A A . 31 ALA HA   1 1 
       18 40863 1 1  6 ALA HB1  H  -3.987  12.885  11.074 1.00 . A A . 31 ALA HB1  1 1 
       18 40864 1 1  6 ALA HB2  H  -3.760  12.202   9.462 1.00 . A A . 31 ALA HB2  1 1 
       18 40865 1 1  6 ALA HB3  H  -4.384  11.194  10.766 1.00 . A A . 31 ALA HB3  1 1 
       18 40866 1 1  6 ALA N    N  -6.629  12.571  11.164 1.00 . A A . 31 ALA N    1 1 
       18 40867 1 1  6 ALA O    O  -5.666  11.199   8.016 1.00 . A A . 31 ALA O    1 1 
       18 40868 1 1  7 SER C    C  -8.811  11.138   6.977 1.00 . A A . 32 SER C    1 1 
       18 40869 1 1  7 SER CA   C  -8.269  10.385   8.195 1.00 . A A . 32 SER CA   1 1 
       18 40870 1 1  7 SER CB   C  -9.376   9.640   8.964 1.00 . A A . 32 SER CB   1 1 
       18 40871 1 1  7 SER H    H  -8.184  11.795   9.725 1.00 . A A . 32 SER H    1 1 
       18 40872 1 1  7 SER HA   H  -7.521   9.679   7.863 1.00 . A A . 32 SER HA   1 1 
       18 40873 1 1  7 SER HB2  H  -8.970   9.265   9.891 1.00 . A A . 32 SER HB2  1 1 
       18 40874 1 1  7 SER HB3  H -10.184  10.321   9.182 1.00 . A A . 32 SER HB3  1 1 
       18 40875 1 1  7 SER HG   H -10.587   8.852   7.645 1.00 . A A . 32 SER HG   1 1 
       18 40876 1 1  7 SER N    N  -7.631  11.326   9.064 1.00 . A A . 32 SER N    1 1 
       18 40877 1 1  7 SER O    O  -9.793  11.902   7.071 1.00 . A A . 32 SER O    1 1 
       18 40878 1 1  7 SER OG   O  -9.886   8.540   8.233 1.00 . A A . 32 SER OG   1 1 
       18 40879 1 1  8 GLU C    C  -9.700  11.052   3.949 1.00 . A A . 33 GLU C    1 1 
       18 40880 1 1  8 GLU CA   C  -8.485  11.658   4.647 1.00 . A A . 33 GLU CA   1 1 
       18 40881 1 1  8 GLU CB   C  -7.297  11.708   3.693 1.00 . A A . 33 GLU CB   1 1 
       18 40882 1 1  8 GLU CD   C  -5.731  10.430   2.234 1.00 . A A . 33 GLU CD   1 1 
       18 40883 1 1  8 GLU CG   C  -6.746  10.347   3.323 1.00 . A A . 33 GLU CG   1 1 
       18 40884 1 1  8 GLU H    H  -7.407  10.319   5.849 1.00 . A A . 33 GLU H    1 1 
       18 40885 1 1  8 GLU HA   H  -8.729  12.671   4.927 1.00 . A A . 33 GLU HA   1 1 
       18 40886 1 1  8 GLU HB2  H  -7.598  12.207   2.784 1.00 . A A . 33 GLU HB2  1 1 
       18 40887 1 1  8 GLU HB3  H  -6.506  12.274   4.162 1.00 . A A . 33 GLU HB3  1 1 
       18 40888 1 1  8 GLU HG2  H  -6.284   9.901   4.191 1.00 . A A . 33 GLU HG2  1 1 
       18 40889 1 1  8 GLU HG3  H  -7.563   9.723   2.993 1.00 . A A . 33 GLU HG3  1 1 
       18 40890 1 1  8 GLU N    N  -8.147  10.959   5.860 1.00 . A A . 33 GLU N    1 1 
       18 40891 1 1  8 GLU O    O  -9.879   9.824   3.901 1.00 . A A . 33 GLU O    1 1 
       18 40892 1 1  8 GLU OE1  O  -6.129  10.504   1.056 1.00 . A A . 33 GLU OE1  1 1 
       18 40893 1 1  8 GLU OE2  O  -4.521  10.413   2.514 1.00 . A A . 33 GLU OE2  1 1 
       18 40894 1 1  9 HIS C    C -11.358  10.995   1.321 1.00 . A A . 34 HIS C    1 1 
       18 40895 1 1  9 HIS CA   C -11.700  11.512   2.718 1.00 . A A . 34 HIS CA   1 1 
       18 40896 1 1  9 HIS CB   C -12.728  12.669   2.654 1.00 . A A . 34 HIS CB   1 1 
       18 40897 1 1  9 HIS CD2  C -14.739  11.276   1.774 1.00 . A A . 34 HIS CD2  1 1 
       18 40898 1 1  9 HIS CE1  C -15.580  12.703   0.384 1.00 . A A . 34 HIS CE1  1 1 
       18 40899 1 1  9 HIS CG   C -13.962  12.379   1.828 1.00 . A A . 34 HIS CG   1 1 
       18 40900 1 1  9 HIS H    H -10.362  12.870   3.565 1.00 . A A . 34 HIS H    1 1 
       18 40901 1 1  9 HIS HA   H -12.146  10.699   3.273 1.00 . A A . 34 HIS HA   1 1 
       18 40902 1 1  9 HIS HB2  H -13.059  12.903   3.655 1.00 . A A . 34 HIS HB2  1 1 
       18 40903 1 1  9 HIS HB3  H -12.243  13.538   2.234 1.00 . A A . 34 HIS HB3  1 1 
       18 40904 1 1  9 HIS HD1  H -14.191  14.186   0.774 1.00 . A A . 34 HIS HD1  1 1 
       18 40905 1 1  9 HIS HD2  H -14.595  10.373   2.348 1.00 . A A . 34 HIS HD2  1 1 
       18 40906 1 1  9 HIS HE1  H -16.207  13.175  -0.356 1.00 . A A . 34 HIS HE1  1 1 
       18 40907 1 1  9 HIS N    N -10.529  11.912   3.434 1.00 . A A . 34 HIS N    1 1 
       18 40908 1 1  9 HIS ND1  N -14.514  13.271   0.941 1.00 . A A . 34 HIS ND1  1 1 
       18 40909 1 1  9 HIS NE2  N -15.764  11.479   0.858 1.00 . A A . 34 HIS NE2  1 1 
       18 40910 1 1  9 HIS O    O -11.040  11.763   0.411 1.00 . A A . 34 HIS O    1 1 
       18 40911 1 1 10 ARG C    C -12.627   8.431  -0.339 1.00 . A A . 35 ARG C    1 1 
       18 40912 1 1 10 ARG CA   C -11.258   9.036  -0.089 1.00 . A A . 35 ARG CA   1 1 
       18 40913 1 1 10 ARG CB   C -10.160   7.954  -0.133 1.00 . A A . 35 ARG CB   1 1 
       18 40914 1 1 10 ARG CD   C  -7.684   7.414  -0.035 1.00 . A A . 35 ARG CD   1 1 
       18 40915 1 1 10 ARG CG   C  -8.756   8.496   0.095 1.00 . A A . 35 ARG CG   1 1 
       18 40916 1 1 10 ARG CZ   C  -5.186   7.295   0.230 1.00 . A A . 35 ARG CZ   1 1 
       18 40917 1 1 10 ARG H    H -11.337   9.176   2.037 1.00 . A A . 35 ARG H    1 1 
       18 40918 1 1 10 ARG HA   H -11.077   9.796  -0.835 1.00 . A A . 35 ARG HA   1 1 
       18 40919 1 1 10 ARG HB2  H -10.367   7.220   0.634 1.00 . A A . 35 ARG HB2  1 1 
       18 40920 1 1 10 ARG HB3  H -10.185   7.470  -1.099 1.00 . A A . 35 ARG HB3  1 1 
       18 40921 1 1 10 ARG HD2  H  -7.910   6.608   0.647 1.00 . A A . 35 ARG HD2  1 1 
       18 40922 1 1 10 ARG HD3  H  -7.676   7.042  -1.048 1.00 . A A . 35 ARG HD3  1 1 
       18 40923 1 1 10 ARG HE   H  -6.366   8.899   0.592 1.00 . A A . 35 ARG HE   1 1 
       18 40924 1 1 10 ARG HG2  H  -8.560   9.265  -0.637 1.00 . A A . 35 ARG HG2  1 1 
       18 40925 1 1 10 ARG HG3  H  -8.710   8.925   1.085 1.00 . A A . 35 ARG HG3  1 1 
       18 40926 1 1 10 ARG HH11 H  -5.916   5.574  -0.637 1.00 . A A . 35 ARG HH11 1 1 
       18 40927 1 1 10 ARG HH12 H  -4.245   5.570  -0.310 1.00 . A A . 35 ARG HH12 1 1 
       18 40928 1 1 10 ARG HH21 H  -4.085   8.829   1.028 1.00 . A A . 35 ARG HH21 1 1 
       18 40929 1 1 10 ARG HH22 H  -3.181   7.430   0.632 1.00 . A A . 35 ARG HH22 1 1 
       18 40930 1 1 10 ARG N    N -11.331   9.694   1.205 1.00 . A A . 35 ARG N    1 1 
       18 40931 1 1 10 ARG NE   N  -6.355   7.956   0.284 1.00 . A A . 35 ARG NE   1 1 
       18 40932 1 1 10 ARG NH1  N  -5.117   6.065  -0.274 1.00 . A A . 35 ARG NH1  1 1 
       18 40933 1 1 10 ARG NH2  N  -4.072   7.893   0.659 1.00 . A A . 35 ARG NH2  1 1 
       18 40934 1 1 10 ARG O    O -13.222   8.593  -1.398 1.00 . A A . 35 ARG O    1 1 
       18 40935 1 1 11 LYS C    C -14.868   7.074   2.146 1.00 . A A . 36 LYS C    1 1 
       18 40936 1 1 11 LYS CA   C -14.463   7.221   0.702 1.00 . A A . 36 LYS CA   1 1 
       18 40937 1 1 11 LYS CB   C -14.574   5.898  -0.068 1.00 . A A . 36 LYS CB   1 1 
       18 40938 1 1 11 LYS CD   C -17.098   6.065  -0.528 1.00 . A A . 36 LYS CD   1 1 
       18 40939 1 1 11 LYS CE   C -16.976   6.374  -2.015 1.00 . A A . 36 LYS CE   1 1 
       18 40940 1 1 11 LYS CG   C -15.945   5.203   0.000 1.00 . A A . 36 LYS CG   1 1 
       18 40941 1 1 11 LYS H    H -12.562   7.583   1.459 1.00 . A A . 36 LYS H    1 1 
       18 40942 1 1 11 LYS HA   H -15.101   7.967   0.249 1.00 . A A . 36 LYS HA   1 1 
       18 40943 1 1 11 LYS HB2  H -14.355   6.112  -1.101 1.00 . A A . 36 LYS HB2  1 1 
       18 40944 1 1 11 LYS HB3  H -13.826   5.233   0.331 1.00 . A A . 36 LYS HB3  1 1 
       18 40945 1 1 11 LYS HD2  H -18.028   5.542  -0.362 1.00 . A A . 36 LYS HD2  1 1 
       18 40946 1 1 11 LYS HD3  H -17.113   6.990   0.027 1.00 . A A . 36 LYS HD3  1 1 
       18 40947 1 1 11 LYS HE2  H -16.061   6.921  -2.188 1.00 . A A . 36 LYS HE2  1 1 
       18 40948 1 1 11 LYS HE3  H -16.951   5.445  -2.566 1.00 . A A . 36 LYS HE3  1 1 
       18 40949 1 1 11 LYS HG2  H -15.905   4.297  -0.586 1.00 . A A . 36 LYS HG2  1 1 
       18 40950 1 1 11 LYS HG3  H -16.147   4.951   1.031 1.00 . A A . 36 LYS HG3  1 1 
       18 40951 1 1 11 LYS HZ1  H -18.049   7.368  -3.512 1.00 . A A . 36 LYS HZ1  1 1 
       18 40952 1 1 11 LYS HZ2  H -18.158   8.096  -1.987 1.00 . A A . 36 LYS HZ2  1 1 
       18 40953 1 1 11 LYS HZ3  H -19.010   6.690  -2.312 1.00 . A A . 36 LYS HZ3  1 1 
       18 40954 1 1 11 LYS N    N -13.123   7.756   0.675 1.00 . A A . 36 LYS N    1 1 
       18 40955 1 1 11 LYS NZ   N -18.114   7.188  -2.490 1.00 . A A . 36 LYS NZ   1 1 
       18 40956 1 1 11 LYS O    O -14.526   6.092   2.826 1.00 . A A . 36 LYS O    1 1 
       18 40957 1 1 12 SER C    C -17.109   9.129   4.086 1.00 . A A . 37 SER C    1 1 
       18 40958 1 1 12 SER CA   C -15.909   8.197   4.005 1.00 . A A . 37 SER CA   1 1 
       18 40959 1 1 12 SER CB   C -14.767   8.766   4.864 1.00 . A A . 37 SER CB   1 1 
       18 40960 1 1 12 SER H    H -15.703   8.829   2.018 1.00 . A A . 37 SER H    1 1 
       18 40961 1 1 12 SER HA   H -16.166   7.210   4.359 1.00 . A A . 37 SER HA   1 1 
       18 40962 1 1 12 SER HB2  H -14.548   9.776   4.547 1.00 . A A . 37 SER HB2  1 1 
       18 40963 1 1 12 SER HB3  H -15.075   8.777   5.899 1.00 . A A . 37 SER HB3  1 1 
       18 40964 1 1 12 SER HG   H -13.848   7.126   4.399 1.00 . A A . 37 SER HG   1 1 
       18 40965 1 1 12 SER N    N -15.488   8.094   2.628 1.00 . A A . 37 SER N    1 1 
       18 40966 1 1 12 SER O    O -17.239  10.045   3.259 1.00 . A A . 37 SER O    1 1 
       18 40967 1 1 12 SER OG   O -13.580   7.984   4.745 1.00 . A A . 37 SER OG   1 1 
       18 40968 1 1 13 SER C    C -19.764   9.335   6.581 1.00 . A A . 38 SER C    1 1 
       18 40969 1 1 13 SER CA   C -19.133   9.718   5.259 1.00 . A A . 38 SER CA   1 1 
       18 40970 1 1 13 SER CB   C -20.136   9.571   4.083 1.00 . A A . 38 SER CB   1 1 
       18 40971 1 1 13 SER H    H -17.792   8.144   5.654 1.00 . A A . 38 SER H    1 1 
       18 40972 1 1 13 SER HA   H -18.809  10.736   5.337 1.00 . A A . 38 SER HA   1 1 
       18 40973 1 1 13 SER HB2  H -19.613   9.715   3.149 1.00 . A A . 38 SER HB2  1 1 
       18 40974 1 1 13 SER HB3  H -20.558   8.576   4.102 1.00 . A A . 38 SER HB3  1 1 
       18 40975 1 1 13 SER HG   H -20.874  11.271   4.676 1.00 . A A . 38 SER HG   1 1 
       18 40976 1 1 13 SER N    N -17.965   8.897   5.049 1.00 . A A . 38 SER N    1 1 
       18 40977 1 1 13 SER O    O -20.190  10.184   7.375 1.00 . A A . 38 SER O    1 1 
       18 40978 1 1 13 SER OG   O -21.190  10.520   4.155 1.00 . A A . 38 SER OG   1 1 
       18 40979 1 1 14 LYS C    C -19.254   7.157   8.978 1.00 . A A . 39 LYS C    1 1 
       18 40980 1 1 14 LYS CA   C -20.330   7.514   8.003 1.00 . A A . 39 LYS CA   1 1 
       18 40981 1 1 14 LYS CB   C -21.213   6.326   7.677 1.00 . A A . 39 LYS CB   1 1 
       18 40982 1 1 14 LYS CD   C -23.386   7.361   8.213 1.00 . A A . 39 LYS CD   1 1 
       18 40983 1 1 14 LYS CE   C -24.072   6.343   9.081 1.00 . A A . 39 LYS CE   1 1 
       18 40984 1 1 14 LYS CG   C -22.547   6.729   7.126 1.00 . A A . 39 LYS CG   1 1 
       18 40985 1 1 14 LYS H    H -19.375   7.477   6.160 1.00 . A A . 39 LYS H    1 1 
       18 40986 1 1 14 LYS HA   H -20.944   8.290   8.427 1.00 . A A . 39 LYS HA   1 1 
       18 40987 1 1 14 LYS HB2  H -20.714   5.720   6.936 1.00 . A A . 39 LYS HB2  1 1 
       18 40988 1 1 14 LYS HB3  H -21.371   5.742   8.573 1.00 . A A . 39 LYS HB3  1 1 
       18 40989 1 1 14 LYS HD2  H -22.676   7.815   8.886 1.00 . A A . 39 LYS HD2  1 1 
       18 40990 1 1 14 LYS HD3  H -24.099   8.062   7.814 1.00 . A A . 39 LYS HD3  1 1 
       18 40991 1 1 14 LYS HE2  H -23.313   5.693   9.487 1.00 . A A . 39 LYS HE2  1 1 
       18 40992 1 1 14 LYS HE3  H -24.546   6.879   9.890 1.00 . A A . 39 LYS HE3  1 1 
       18 40993 1 1 14 LYS HG2  H -22.410   7.425   6.312 1.00 . A A . 39 LYS HG2  1 1 
       18 40994 1 1 14 LYS HG3  H -23.039   5.837   6.780 1.00 . A A . 39 LYS HG3  1 1 
       18 40995 1 1 14 LYS HZ1  H -25.505   4.837   8.930 1.00 . A A . 39 LYS HZ1  1 1 
       18 40996 1 1 14 LYS HZ2  H -24.679   5.107   7.492 1.00 . A A . 39 LYS HZ2  1 1 
       18 40997 1 1 14 LYS HZ3  H -25.855   6.185   7.999 1.00 . A A . 39 LYS HZ3  1 1 
       18 40998 1 1 14 LYS N    N -19.781   8.071   6.820 1.00 . A A . 39 LYS N    1 1 
       18 40999 1 1 14 LYS NZ   N -25.083   5.570   8.329 1.00 . A A . 39 LYS NZ   1 1 
       18 41000 1 1 14 LYS O    O -18.471   6.241   8.732 1.00 . A A . 39 LYS O    1 1 
       18 41001 1 1 15 PRO C    C -18.214   6.311  11.781 1.00 . A A . 40 PRO C    1 1 
       18 41002 1 1 15 PRO CA   C -18.219   7.686  11.142 1.00 . A A . 40 PRO CA   1 1 
       18 41003 1 1 15 PRO CB   C -18.565   8.770  12.173 1.00 . A A . 40 PRO CB   1 1 
       18 41004 1 1 15 PRO CD   C -20.413   8.628  10.618 1.00 . A A . 40 PRO CD   1 1 
       18 41005 1 1 15 PRO CG   C -20.039   8.998  12.034 1.00 . A A . 40 PRO CG   1 1 
       18 41006 1 1 15 PRO HA   H -17.249   7.883  10.707 1.00 . A A . 40 PRO HA   1 1 
       18 41007 1 1 15 PRO HB2  H -18.312   8.422  13.162 1.00 . A A . 40 PRO HB2  1 1 
       18 41008 1 1 15 PRO HB3  H -18.009   9.669  11.951 1.00 . A A . 40 PRO HB3  1 1 
       18 41009 1 1 15 PRO HD2  H -21.309   8.023  10.600 1.00 . A A . 40 PRO HD2  1 1 
       18 41010 1 1 15 PRO HD3  H -20.568   9.484   9.982 1.00 . A A . 40 PRO HD3  1 1 
       18 41011 1 1 15 PRO HG2  H -20.573   8.373  12.735 1.00 . A A . 40 PRO HG2  1 1 
       18 41012 1 1 15 PRO HG3  H -20.264  10.037  12.220 1.00 . A A . 40 PRO HG3  1 1 
       18 41013 1 1 15 PRO N    N -19.284   7.802  10.146 1.00 . A A . 40 PRO N    1 1 
       18 41014 1 1 15 PRO O    O -17.173   5.758  12.107 1.00 . A A . 40 PRO O    1 1 
       18 41015 1 1 16 ILE C    C -19.120   3.384  11.464 1.00 . A A . 41 ILE C    1 1 
       18 41016 1 1 16 ILE CA   C -19.527   4.442  12.475 1.00 . A A . 41 ILE CA   1 1 
       18 41017 1 1 16 ILE CB   C -20.974   4.186  13.004 1.00 . A A . 41 ILE CB   1 1 
       18 41018 1 1 16 ILE CD1  C -22.450   2.449  14.151 1.00 . A A . 41 ILE CD1  1 1 
       18 41019 1 1 16 ILE CG1  C -21.084   2.779  13.616 1.00 . A A . 41 ILE CG1  1 1 
       18 41020 1 1 16 ILE CG2  C -22.030   4.403  11.908 1.00 . A A . 41 ILE CG2  1 1 
       18 41021 1 1 16 ILE H    H -20.148   6.245  11.533 1.00 . A A . 41 ILE H    1 1 
       18 41022 1 1 16 ILE HA   H -18.833   4.378  13.301 1.00 . A A . 41 ILE HA   1 1 
       18 41023 1 1 16 ILE HB   H -21.170   4.914  13.777 1.00 . A A . 41 ILE HB   1 1 
       18 41024 1 1 16 ILE HD11 H -22.724   3.173  14.903 1.00 . A A . 41 ILE HD11 1 1 
       18 41025 1 1 16 ILE HD12 H -22.447   1.456  14.575 1.00 . A A . 41 ILE HD12 1 1 
       18 41026 1 1 16 ILE HD13 H -23.154   2.496  13.333 1.00 . A A . 41 ILE HD13 1 1 
       18 41027 1 1 16 ILE HG12 H -20.843   2.046  12.861 1.00 . A A . 41 ILE HG12 1 1 
       18 41028 1 1 16 ILE HG13 H -20.377   2.693  14.428 1.00 . A A . 41 ILE HG13 1 1 
       18 41029 1 1 16 ILE HG21 H -21.845   3.714  11.098 1.00 . A A . 41 ILE HG21 1 1 
       18 41030 1 1 16 ILE HG22 H -21.963   5.415  11.539 1.00 . A A . 41 ILE HG22 1 1 
       18 41031 1 1 16 ILE HG23 H -23.015   4.226  12.312 1.00 . A A . 41 ILE HG23 1 1 
       18 41032 1 1 16 ILE N    N -19.385   5.742  11.887 1.00 . A A . 41 ILE N    1 1 
       18 41033 1 1 16 ILE O    O -18.400   2.457  11.789 1.00 . A A . 41 ILE O    1 1 
       18 41034 1 1 17 MET C    C -17.764   2.549   8.870 1.00 . A A . 42 MET C    1 1 
       18 41035 1 1 17 MET CA   C -19.239   2.635   9.155 1.00 . A A . 42 MET CA   1 1 
       18 41036 1 1 17 MET CB   C -20.013   2.989   7.908 1.00 . A A . 42 MET CB   1 1 
       18 41037 1 1 17 MET CE   C -23.678   1.297   8.829 1.00 . A A . 42 MET CE   1 1 
       18 41038 1 1 17 MET CG   C -21.495   2.847   8.115 1.00 . A A . 42 MET CG   1 1 
       18 41039 1 1 17 MET H    H -20.025   4.409  10.026 1.00 . A A . 42 MET H    1 1 
       18 41040 1 1 17 MET HA   H -19.583   1.672   9.505 1.00 . A A . 42 MET HA   1 1 
       18 41041 1 1 17 MET HB2  H -19.789   4.011   7.639 1.00 . A A . 42 MET HB2  1 1 
       18 41042 1 1 17 MET HB3  H -19.714   2.333   7.105 1.00 . A A . 42 MET HB3  1 1 
       18 41043 1 1 17 MET HE1  H -23.759   1.926   9.704 1.00 . A A . 42 MET HE1  1 1 
       18 41044 1 1 17 MET HE2  H -24.089   0.324   9.047 1.00 . A A . 42 MET HE2  1 1 
       18 41045 1 1 17 MET HE3  H -24.206   1.745   8.001 1.00 . A A . 42 MET HE3  1 1 
       18 41046 1 1 17 MET HG2  H -21.749   3.454   8.973 1.00 . A A . 42 MET HG2  1 1 
       18 41047 1 1 17 MET HG3  H -22.017   3.241   7.258 1.00 . A A . 42 MET HG3  1 1 
       18 41048 1 1 17 MET N    N -19.523   3.587  10.220 1.00 . A A . 42 MET N    1 1 
       18 41049 1 1 17 MET O    O -17.208   1.450   8.730 1.00 . A A . 42 MET O    1 1 
       18 41050 1 1 17 MET SD   S -21.954   1.130   8.428 1.00 . A A . 42 MET SD   1 1 
       18 41051 1 1 18 GLU C    C -14.949   3.145   9.771 1.00 . A A . 43 GLU C    1 1 
       18 41052 1 1 18 GLU CA   C -15.692   3.738   8.585 1.00 . A A . 43 GLU CA   1 1 
       18 41053 1 1 18 GLU CB   C -15.196   5.168   8.273 1.00 . A A . 43 GLU CB   1 1 
       18 41054 1 1 18 GLU CD   C -14.940   7.551   9.059 1.00 . A A . 43 GLU CD   1 1 
       18 41055 1 1 18 GLU CG   C -15.369   6.157   9.412 1.00 . A A . 43 GLU CG   1 1 
       18 41056 1 1 18 GLU H    H -17.607   4.538   8.973 1.00 . A A . 43 GLU H    1 1 
       18 41057 1 1 18 GLU HA   H -15.505   3.106   7.730 1.00 . A A . 43 GLU HA   1 1 
       18 41058 1 1 18 GLU HB2  H -14.145   5.127   8.029 1.00 . A A . 43 GLU HB2  1 1 
       18 41059 1 1 18 GLU HB3  H -15.736   5.541   7.417 1.00 . A A . 43 GLU HB3  1 1 
       18 41060 1 1 18 GLU HG2  H -16.413   6.180   9.688 1.00 . A A . 43 GLU HG2  1 1 
       18 41061 1 1 18 GLU HG3  H -14.784   5.813  10.252 1.00 . A A . 43 GLU HG3  1 1 
       18 41062 1 1 18 GLU N    N -17.114   3.699   8.831 1.00 . A A . 43 GLU N    1 1 
       18 41063 1 1 18 GLU O    O -13.971   2.445   9.591 1.00 . A A . 43 GLU O    1 1 
       18 41064 1 1 18 GLU OE1  O -13.743   7.865   9.155 1.00 . A A . 43 GLU OE1  1 1 
       18 41065 1 1 18 GLU OE2  O -15.797   8.383   8.719 1.00 . A A . 43 GLU OE2  1 1 
       18 41066 1 1 19 LYS C    C -14.910   1.368  12.244 1.00 . A A . 44 LYS C    1 1 
       18 41067 1 1 19 LYS CA   C -14.858   2.880  12.198 1.00 . A A . 44 LYS CA   1 1 
       18 41068 1 1 19 LYS CB   C -15.566   3.466  13.408 1.00 . A A . 44 LYS CB   1 1 
       18 41069 1 1 19 LYS CD   C -15.533   3.922  15.861 1.00 . A A . 44 LYS CD   1 1 
       18 41070 1 1 19 LYS CE   C -16.894   3.337  16.240 1.00 . A A . 44 LYS CE   1 1 
       18 41071 1 1 19 LYS CG   C -14.875   3.177  14.723 1.00 . A A . 44 LYS CG   1 1 
       18 41072 1 1 19 LYS H    H -16.335   3.847  11.048 1.00 . A A . 44 LYS H    1 1 
       18 41073 1 1 19 LYS HA   H -13.828   3.202  12.215 1.00 . A A . 44 LYS HA   1 1 
       18 41074 1 1 19 LYS HB2  H -15.636   4.535  13.278 1.00 . A A . 44 LYS HB2  1 1 
       18 41075 1 1 19 LYS HB3  H -16.565   3.054  13.442 1.00 . A A . 44 LYS HB3  1 1 
       18 41076 1 1 19 LYS HD2  H -14.874   3.899  16.716 1.00 . A A . 44 LYS HD2  1 1 
       18 41077 1 1 19 LYS HD3  H -15.660   4.941  15.523 1.00 . A A . 44 LYS HD3  1 1 
       18 41078 1 1 19 LYS HE2  H -17.373   4.001  16.942 1.00 . A A . 44 LYS HE2  1 1 
       18 41079 1 1 19 LYS HE3  H -17.503   3.259  15.352 1.00 . A A . 44 LYS HE3  1 1 
       18 41080 1 1 19 LYS HG2  H -14.950   2.118  14.916 1.00 . A A . 44 LYS HG2  1 1 
       18 41081 1 1 19 LYS HG3  H -13.838   3.471  14.650 1.00 . A A . 44 LYS HG3  1 1 
       18 41082 1 1 19 LYS HZ1  H -16.266   1.315  16.265 1.00 . A A . 44 LYS HZ1  1 1 
       18 41083 1 1 19 LYS HZ2  H -17.710   1.616  17.090 1.00 . A A . 44 LYS HZ2  1 1 
       18 41084 1 1 19 LYS HZ3  H -16.250   2.069  17.766 1.00 . A A . 44 LYS HZ3  1 1 
       18 41085 1 1 19 LYS N    N -15.485   3.358  10.981 1.00 . A A . 44 LYS N    1 1 
       18 41086 1 1 19 LYS NZ   N -16.770   1.998  16.866 1.00 . A A . 44 LYS NZ   1 1 
       18 41087 1 1 19 LYS O    O -13.896   0.703  12.496 1.00 . A A . 44 LYS O    1 1 
       18 41088 1 1 20 ARG C    C -15.402  -1.297  11.001 1.00 . A A . 45 ARG C    1 1 
       18 41089 1 1 20 ARG CA   C -16.372  -0.585  11.914 1.00 . A A . 45 ARG CA   1 1 
       18 41090 1 1 20 ARG CB   C -17.787  -0.838  11.406 1.00 . A A . 45 ARG CB   1 1 
       18 41091 1 1 20 ARG CD   C -20.252  -0.539  11.681 1.00 . A A . 45 ARG CD   1 1 
       18 41092 1 1 20 ARG CG   C -18.897  -0.471  12.370 1.00 . A A . 45 ARG CG   1 1 
       18 41093 1 1 20 ARG CZ   C -21.701  -2.335  10.681 1.00 . A A . 45 ARG CZ   1 1 
       18 41094 1 1 20 ARG H    H -16.832   1.473  11.756 1.00 . A A . 45 ARG H    1 1 
       18 41095 1 1 20 ARG HA   H -16.296  -0.966  12.919 1.00 . A A . 45 ARG HA   1 1 
       18 41096 1 1 20 ARG HB2  H -17.928  -0.266  10.501 1.00 . A A . 45 ARG HB2  1 1 
       18 41097 1 1 20 ARG HB3  H -17.872  -1.887  11.166 1.00 . A A . 45 ARG HB3  1 1 
       18 41098 1 1 20 ARG HD2  H -21.022  -0.305  12.402 1.00 . A A . 45 ARG HD2  1 1 
       18 41099 1 1 20 ARG HD3  H -20.238   0.215  10.906 1.00 . A A . 45 ARG HD3  1 1 
       18 41100 1 1 20 ARG HE   H -19.709  -2.427  10.962 1.00 . A A . 45 ARG HE   1 1 
       18 41101 1 1 20 ARG HG2  H -18.882  -1.162  13.199 1.00 . A A . 45 ARG HG2  1 1 
       18 41102 1 1 20 ARG HG3  H -18.734   0.534  12.729 1.00 . A A . 45 ARG HG3  1 1 
       18 41103 1 1 20 ARG HH11 H -22.813  -0.748  11.360 1.00 . A A . 45 ARG HH11 1 1 
       18 41104 1 1 20 ARG HH12 H -23.707  -1.967  10.603 1.00 . A A . 45 ARG HH12 1 1 
       18 41105 1 1 20 ARG HH21 H -20.983  -4.116   9.946 1.00 . A A . 45 ARG HH21 1 1 
       18 41106 1 1 20 ARG HH22 H -22.658  -3.912   9.789 1.00 . A A . 45 ARG HH22 1 1 
       18 41107 1 1 20 ARG N    N -16.100   0.846  11.953 1.00 . A A . 45 ARG N    1 1 
       18 41108 1 1 20 ARG NE   N -20.508  -1.865  11.083 1.00 . A A . 45 ARG NE   1 1 
       18 41109 1 1 20 ARG NH1  N -22.807  -1.638  10.895 1.00 . A A . 45 ARG NH1  1 1 
       18 41110 1 1 20 ARG NH2  N -21.783  -3.531  10.103 1.00 . A A . 45 ARG NH2  1 1 
       18 41111 1 1 20 ARG O    O -14.731  -2.262  11.403 1.00 . A A . 45 ARG O    1 1 
       18 41112 1 1 21 ARG C    C -13.003  -1.218   9.129 1.00 . A A . 46 ARG C    1 1 
       18 41113 1 1 21 ARG CA   C -14.472  -1.395   8.788 1.00 . A A . 46 ARG CA   1 1 
       18 41114 1 1 21 ARG CB   C -14.792  -0.807   7.424 1.00 . A A . 46 ARG CB   1 1 
       18 41115 1 1 21 ARG CD   C -14.480  -0.839   4.961 1.00 . A A . 46 ARG CD   1 1 
       18 41116 1 1 21 ARG CG   C -14.026  -1.431   6.276 1.00 . A A . 46 ARG CG   1 1 
       18 41117 1 1 21 ARG CZ   C -16.737  -0.397   3.947 1.00 . A A . 46 ARG CZ   1 1 
       18 41118 1 1 21 ARG H    H -15.845  -0.009   9.560 1.00 . A A . 46 ARG H    1 1 
       18 41119 1 1 21 ARG HA   H -14.689  -2.452   8.759 1.00 . A A . 46 ARG HA   1 1 
       18 41120 1 1 21 ARG HB2  H -15.847  -0.931   7.230 1.00 . A A . 46 ARG HB2  1 1 
       18 41121 1 1 21 ARG HB3  H -14.567   0.249   7.446 1.00 . A A . 46 ARG HB3  1 1 
       18 41122 1 1 21 ARG HD2  H -14.308   0.226   5.006 1.00 . A A . 46 ARG HD2  1 1 
       18 41123 1 1 21 ARG HD3  H -13.891  -1.273   4.168 1.00 . A A . 46 ARG HD3  1 1 
       18 41124 1 1 21 ARG HE   H -16.301  -1.879   5.207 1.00 . A A . 46 ARG HE   1 1 
       18 41125 1 1 21 ARG HG2  H -12.969  -1.255   6.413 1.00 . A A . 46 ARG HG2  1 1 
       18 41126 1 1 21 ARG HG3  H -14.214  -2.494   6.267 1.00 . A A . 46 ARG HG3  1 1 
       18 41127 1 1 21 ARG HH11 H -15.311   0.846   3.155 1.00 . A A . 46 ARG HH11 1 1 
       18 41128 1 1 21 ARG HH12 H -16.886   1.136   2.606 1.00 . A A . 46 ARG HH12 1 1 
       18 41129 1 1 21 ARG HH21 H -18.363  -1.492   4.461 1.00 . A A . 46 ARG HH21 1 1 
       18 41130 1 1 21 ARG HH22 H -18.704  -0.215   3.374 1.00 . A A . 46 ARG HH22 1 1 
       18 41131 1 1 21 ARG N    N -15.312  -0.803   9.787 1.00 . A A . 46 ARG N    1 1 
       18 41132 1 1 21 ARG NE   N -15.910  -1.110   4.722 1.00 . A A . 46 ARG NE   1 1 
       18 41133 1 1 21 ARG NH1  N -16.277   0.589   3.188 1.00 . A A . 46 ARG NH1  1 1 
       18 41134 1 1 21 ARG NH2  N -18.024  -0.719   3.913 1.00 . A A . 46 ARG NH2  1 1 
       18 41135 1 1 21 ARG O    O -12.257  -2.180   9.103 1.00 . A A . 46 ARG O    1 1 
       18 41136 1 1 22 ARG C    C -10.648  -0.560  10.870 1.00 . A A . 47 ARG C    1 1 
       18 41137 1 1 22 ARG CA   C -11.216   0.354   9.807 1.00 . A A . 47 ARG CA   1 1 
       18 41138 1 1 22 ARG CB   C -11.116   1.808  10.269 1.00 . A A . 47 ARG CB   1 1 
       18 41139 1 1 22 ARG CD   C  -9.765   3.724  11.085 1.00 . A A . 47 ARG CD   1 1 
       18 41140 1 1 22 ARG CG   C  -9.722   2.274  10.654 1.00 . A A . 47 ARG CG   1 1 
       18 41141 1 1 22 ARG CZ   C  -8.222   5.462  11.953 1.00 . A A . 47 ARG CZ   1 1 
       18 41142 1 1 22 ARG H    H -13.279   0.729   9.526 1.00 . A A . 47 ARG H    1 1 
       18 41143 1 1 22 ARG HA   H -10.641   0.244   8.902 1.00 . A A . 47 ARG HA   1 1 
       18 41144 1 1 22 ARG HB2  H -11.478   2.453   9.482 1.00 . A A . 47 ARG HB2  1 1 
       18 41145 1 1 22 ARG HB3  H -11.754   1.928  11.132 1.00 . A A . 47 ARG HB3  1 1 
       18 41146 1 1 22 ARG HD2  H -10.057   4.329  10.241 1.00 . A A . 47 ARG HD2  1 1 
       18 41147 1 1 22 ARG HD3  H -10.496   3.819  11.872 1.00 . A A . 47 ARG HD3  1 1 
       18 41148 1 1 22 ARG HE   H  -7.781   3.510  11.672 1.00 . A A . 47 ARG HE   1 1 
       18 41149 1 1 22 ARG HG2  H  -9.358   1.668  11.471 1.00 . A A . 47 ARG HG2  1 1 
       18 41150 1 1 22 ARG HG3  H  -9.066   2.175   9.802 1.00 . A A . 47 ARG HG3  1 1 
       18 41151 1 1 22 ARG HH11 H  -9.996   6.254  11.283 1.00 . A A . 47 ARG HH11 1 1 
       18 41152 1 1 22 ARG HH12 H  -8.959   7.383  12.011 1.00 . A A . 47 ARG HH12 1 1 
       18 41153 1 1 22 ARG HH21 H  -6.370   5.045  12.667 1.00 . A A . 47 ARG HH21 1 1 
       18 41154 1 1 22 ARG HH22 H  -6.793   6.674  12.805 1.00 . A A . 47 ARG HH22 1 1 
       18 41155 1 1 22 ARG N    N -12.611   0.009   9.481 1.00 . A A . 47 ARG N    1 1 
       18 41156 1 1 22 ARG NE   N  -8.477   4.202  11.581 1.00 . A A . 47 ARG NE   1 1 
       18 41157 1 1 22 ARG NH1  N  -9.115   6.428  11.736 1.00 . A A . 47 ARG NH1  1 1 
       18 41158 1 1 22 ARG NH2  N  -7.063   5.754  12.512 1.00 . A A . 47 ARG NH2  1 1 
       18 41159 1 1 22 ARG O    O  -9.562  -1.113  10.700 1.00 . A A . 47 ARG O    1 1 
       18 41160 1 1 23 ALA C    C -10.776  -2.991  12.561 1.00 . A A . 48 ALA C    1 1 
       18 41161 1 1 23 ALA CA   C -10.976  -1.574  13.039 1.00 . A A . 48 ALA CA   1 1 
       18 41162 1 1 23 ALA CB   C -11.984  -1.529  14.163 1.00 . A A . 48 ALA CB   1 1 
       18 41163 1 1 23 ALA H    H -12.271  -0.295  12.011 1.00 . A A . 48 ALA H    1 1 
       18 41164 1 1 23 ALA HA   H -10.034  -1.193  13.407 1.00 . A A . 48 ALA HA   1 1 
       18 41165 1 1 23 ALA HB1  H -11.635  -2.136  14.985 1.00 . A A . 48 ALA HB1  1 1 
       18 41166 1 1 23 ALA HB2  H -12.928  -1.913  13.804 1.00 . A A . 48 ALA HB2  1 1 
       18 41167 1 1 23 ALA HB3  H -12.113  -0.510  14.494 1.00 . A A . 48 ALA HB3  1 1 
       18 41168 1 1 23 ALA N    N -11.397  -0.737  11.947 1.00 . A A . 48 ALA N    1 1 
       18 41169 1 1 23 ALA O    O  -9.715  -3.566  12.767 1.00 . A A . 48 ALA O    1 1 
       18 41170 1 1 24 ARG C    C -10.532  -5.066  10.370 1.00 . A A . 49 ARG C    1 1 
       18 41171 1 1 24 ARG CA   C -11.684  -4.881  11.352 1.00 . A A . 49 ARG CA   1 1 
       18 41172 1 1 24 ARG CB   C -13.005  -5.365  10.749 1.00 . A A . 49 ARG CB   1 1 
       18 41173 1 1 24 ARG CD   C -13.771  -6.494  12.865 1.00 . A A . 49 ARG CD   1 1 
       18 41174 1 1 24 ARG CG   C -14.141  -5.529  11.746 1.00 . A A . 49 ARG CG   1 1 
       18 41175 1 1 24 ARG CZ   C -12.592  -8.686  13.054 1.00 . A A . 49 ARG CZ   1 1 
       18 41176 1 1 24 ARG H    H -12.550  -2.970  11.639 1.00 . A A . 49 ARG H    1 1 
       18 41177 1 1 24 ARG HA   H -11.454  -5.495  12.209 1.00 . A A . 49 ARG HA   1 1 
       18 41178 1 1 24 ARG HB2  H -13.321  -4.660   9.995 1.00 . A A . 49 ARG HB2  1 1 
       18 41179 1 1 24 ARG HB3  H -12.827  -6.322  10.282 1.00 . A A . 49 ARG HB3  1 1 
       18 41180 1 1 24 ARG HD2  H -12.961  -6.075  13.443 1.00 . A A . 49 ARG HD2  1 1 
       18 41181 1 1 24 ARG HD3  H -14.631  -6.612  13.507 1.00 . A A . 49 ARG HD3  1 1 
       18 41182 1 1 24 ARG HE   H -13.744  -8.081  11.497 1.00 . A A . 49 ARG HE   1 1 
       18 41183 1 1 24 ARG HG2  H -14.368  -4.564  12.175 1.00 . A A . 49 ARG HG2  1 1 
       18 41184 1 1 24 ARG HG3  H -15.011  -5.904  11.228 1.00 . A A . 49 ARG HG3  1 1 
       18 41185 1 1 24 ARG HH11 H -12.063  -7.362  14.554 1.00 . A A . 49 ARG HH11 1 1 
       18 41186 1 1 24 ARG HH12 H -11.434  -8.931  14.728 1.00 . A A . 49 ARG HH12 1 1 
       18 41187 1 1 24 ARG HH21 H -12.755 -10.261  11.717 1.00 . A A . 49 ARG HH21 1 1 
       18 41188 1 1 24 ARG HH22 H -11.783 -10.554  13.078 1.00 . A A . 49 ARG HH22 1 1 
       18 41189 1 1 24 ARG N    N -11.763  -3.519  11.844 1.00 . A A . 49 ARG N    1 1 
       18 41190 1 1 24 ARG NE   N -13.367  -7.827  12.372 1.00 . A A . 49 ARG NE   1 1 
       18 41191 1 1 24 ARG NH1  N -11.986  -8.301  14.176 1.00 . A A . 49 ARG NH1  1 1 
       18 41192 1 1 24 ARG NH2  N -12.367  -9.909  12.581 1.00 . A A . 49 ARG NH2  1 1 
       18 41193 1 1 24 ARG O    O  -9.936  -6.133  10.330 1.00 . A A . 49 ARG O    1 1 
       18 41194 1 1 25 ILE C    C  -7.804  -4.321   9.492 1.00 . A A . 50 ILE C    1 1 
       18 41195 1 1 25 ILE CA   C  -9.073  -4.048   8.688 1.00 . A A . 50 ILE CA   1 1 
       18 41196 1 1 25 ILE CB   C  -8.923  -2.686   7.941 1.00 . A A . 50 ILE CB   1 1 
       18 41197 1 1 25 ILE CD1  C -10.178  -1.082   6.399 1.00 . A A . 50 ILE CD1  1 1 
       18 41198 1 1 25 ILE CG1  C -10.113  -2.462   7.007 1.00 . A A . 50 ILE CG1  1 1 
       18 41199 1 1 25 ILE CG2  C  -7.605  -2.615   7.168 1.00 . A A . 50 ILE CG2  1 1 
       18 41200 1 1 25 ILE H    H -10.788  -3.223   9.608 1.00 . A A . 50 ILE H    1 1 
       18 41201 1 1 25 ILE HA   H  -9.224  -4.834   7.963 1.00 . A A . 50 ILE HA   1 1 
       18 41202 1 1 25 ILE HB   H  -8.914  -1.901   8.684 1.00 . A A . 50 ILE HB   1 1 
       18 41203 1 1 25 ILE HD11 H  -9.221  -0.833   5.969 1.00 . A A . 50 ILE HD11 1 1 
       18 41204 1 1 25 ILE HD12 H -10.404  -0.380   7.184 1.00 . A A . 50 ILE HD12 1 1 
       18 41205 1 1 25 ILE HD13 H -10.949  -1.047   5.644 1.00 . A A . 50 ILE HD13 1 1 
       18 41206 1 1 25 ILE HG12 H -10.087  -3.181   6.203 1.00 . A A . 50 ILE HG12 1 1 
       18 41207 1 1 25 ILE HG13 H -11.018  -2.610   7.577 1.00 . A A . 50 ILE HG13 1 1 
       18 41208 1 1 25 ILE HG21 H  -7.515  -1.638   6.715 1.00 . A A . 50 ILE HG21 1 1 
       18 41209 1 1 25 ILE HG22 H  -7.602  -3.364   6.388 1.00 . A A . 50 ILE HG22 1 1 
       18 41210 1 1 25 ILE HG23 H  -6.781  -2.776   7.848 1.00 . A A . 50 ILE HG23 1 1 
       18 41211 1 1 25 ILE N    N -10.222  -4.028   9.589 1.00 . A A . 50 ILE N    1 1 
       18 41212 1 1 25 ILE O    O  -7.101  -5.306   9.256 1.00 . A A . 50 ILE O    1 1 
       18 41213 1 1 26 ASN C    C  -6.351  -4.879  12.079 1.00 . A A . 51 ASN C    1 1 
       18 41214 1 1 26 ASN CA   C  -6.393  -3.566  11.326 1.00 . A A . 51 ASN CA   1 1 
       18 41215 1 1 26 ASN CB   C  -6.372  -2.401  12.315 1.00 . A A . 51 ASN CB   1 1 
       18 41216 1 1 26 ASN CG   C  -6.378  -1.053  11.630 1.00 . A A . 51 ASN CG   1 1 
       18 41217 1 1 26 ASN H    H  -8.254  -2.795  10.659 1.00 . A A . 51 ASN H    1 1 
       18 41218 1 1 26 ASN HA   H  -5.526  -3.495  10.687 1.00 . A A . 51 ASN HA   1 1 
       18 41219 1 1 26 ASN HB2  H  -7.248  -2.464  12.944 1.00 . A A . 51 ASN HB2  1 1 
       18 41220 1 1 26 ASN HB3  H  -5.488  -2.471  12.930 1.00 . A A . 51 ASN HB3  1 1 
       18 41221 1 1 26 ASN HD21 H  -7.464  -0.289  13.085 1.00 . A A . 51 ASN HD21 1 1 
       18 41222 1 1 26 ASN HD22 H  -7.064   0.761  11.763 1.00 . A A . 51 ASN HD22 1 1 
       18 41223 1 1 26 ASN N    N  -7.583  -3.493  10.485 1.00 . A A . 51 ASN N    1 1 
       18 41224 1 1 26 ASN ND2  N  -7.025  -0.097  12.228 1.00 . A A . 51 ASN ND2  1 1 
       18 41225 1 1 26 ASN O    O  -5.322  -5.555  12.120 1.00 . A A . 51 ASN O    1 1 
       18 41226 1 1 26 ASN OD1  O  -5.818  -0.882  10.547 1.00 . A A . 51 ASN OD1  1 1 
       18 41227 1 1 27 GLU C    C  -7.361  -7.739  12.527 1.00 . A A . 52 GLU C    1 1 
       18 41228 1 1 27 GLU CA   C  -7.598  -6.498  13.407 1.00 . A A . 52 GLU CA   1 1 
       18 41229 1 1 27 GLU CB   C  -8.951  -6.605  14.113 1.00 . A A . 52 GLU CB   1 1 
       18 41230 1 1 27 GLU CD   C -10.557  -5.617  15.785 1.00 . A A . 52 GLU CD   1 1 
       18 41231 1 1 27 GLU CG   C  -9.253  -5.450  15.055 1.00 . A A . 52 GLU CG   1 1 
       18 41232 1 1 27 GLU H    H  -8.251  -4.634  12.569 1.00 . A A . 52 GLU H    1 1 
       18 41233 1 1 27 GLU HA   H  -6.821  -6.478  14.157 1.00 . A A . 52 GLU HA   1 1 
       18 41234 1 1 27 GLU HB2  H  -9.727  -6.642  13.365 1.00 . A A . 52 GLU HB2  1 1 
       18 41235 1 1 27 GLU HB3  H  -8.974  -7.521  14.684 1.00 . A A . 52 GLU HB3  1 1 
       18 41236 1 1 27 GLU HG2  H  -8.461  -5.364  15.785 1.00 . A A . 52 GLU HG2  1 1 
       18 41237 1 1 27 GLU HG3  H  -9.303  -4.538  14.473 1.00 . A A . 52 GLU HG3  1 1 
       18 41238 1 1 27 GLU N    N  -7.483  -5.250  12.649 1.00 . A A . 52 GLU N    1 1 
       18 41239 1 1 27 GLU O    O  -6.712  -8.698  12.963 1.00 . A A . 52 GLU O    1 1 
       18 41240 1 1 27 GLU OE1  O -11.598  -5.837  15.140 1.00 . A A . 52 GLU OE1  1 1 
       18 41241 1 1 27 GLU OE2  O -10.563  -5.545  17.029 1.00 . A A . 52 GLU OE2  1 1 
       18 41242 1 1 28 SER C    C  -6.264  -8.933   9.895 1.00 . A A . 53 SER C    1 1 
       18 41243 1 1 28 SER CA   C  -7.686  -8.853  10.414 1.00 . A A . 53 SER CA   1 1 
       18 41244 1 1 28 SER CB   C  -8.688  -8.805   9.259 1.00 . A A . 53 SER CB   1 1 
       18 41245 1 1 28 SER H    H  -8.281  -6.912  10.927 1.00 . A A . 53 SER H    1 1 
       18 41246 1 1 28 SER HA   H  -7.881  -9.736  11.007 1.00 . A A . 53 SER HA   1 1 
       18 41247 1 1 28 SER HB2  H  -8.492  -7.932   8.652 1.00 . A A . 53 SER HB2  1 1 
       18 41248 1 1 28 SER HB3  H  -8.580  -9.693   8.653 1.00 . A A . 53 SER HB3  1 1 
       18 41249 1 1 28 SER HG   H -10.128  -7.852  10.121 1.00 . A A . 53 SER HG   1 1 
       18 41250 1 1 28 SER N    N  -7.837  -7.711  11.287 1.00 . A A . 53 SER N    1 1 
       18 41251 1 1 28 SER O    O  -5.687 -10.006   9.841 1.00 . A A . 53 SER O    1 1 
       18 41252 1 1 28 SER OG   O -10.021  -8.735   9.742 1.00 . A A . 53 SER OG   1 1 
       18 41253 1 1 29 LEU C    C  -3.356  -8.167  10.160 1.00 . A A . 54 LEU C    1 1 
       18 41254 1 1 29 LEU CA   C  -4.322  -7.715   9.057 1.00 . A A . 54 LEU CA   1 1 
       18 41255 1 1 29 LEU CB   C  -4.008  -6.273   8.612 1.00 . A A . 54 LEU CB   1 1 
       18 41256 1 1 29 LEU CD1  C  -2.975  -4.620   7.034 1.00 . A A . 54 LEU CD1  1 1 
       18 41257 1 1 29 LEU CD2  C  -1.697  -6.672   7.609 1.00 . A A . 54 LEU CD2  1 1 
       18 41258 1 1 29 LEU CG   C  -3.085  -6.089   7.388 1.00 . A A . 54 LEU CG   1 1 
       18 41259 1 1 29 LEU H    H  -6.190  -6.939   9.643 1.00 . A A . 54 LEU H    1 1 
       18 41260 1 1 29 LEU HA   H  -4.241  -8.381   8.210 1.00 . A A . 54 LEU HA   1 1 
       18 41261 1 1 29 LEU HB2  H  -4.945  -5.782   8.397 1.00 . A A . 54 LEU HB2  1 1 
       18 41262 1 1 29 LEU HB3  H  -3.554  -5.765   9.450 1.00 . A A . 54 LEU HB3  1 1 
       18 41263 1 1 29 LEU HD11 H  -2.554  -4.074   7.865 1.00 . A A . 54 LEU HD11 1 1 
       18 41264 1 1 29 LEU HD12 H  -3.956  -4.231   6.807 1.00 . A A . 54 LEU HD12 1 1 
       18 41265 1 1 29 LEU HD13 H  -2.332  -4.517   6.173 1.00 . A A . 54 LEU HD13 1 1 
       18 41266 1 1 29 LEU HD21 H  -1.217  -6.167   8.433 1.00 . A A . 54 LEU HD21 1 1 
       18 41267 1 1 29 LEU HD22 H  -1.114  -6.536   6.710 1.00 . A A . 54 LEU HD22 1 1 
       18 41268 1 1 29 LEU HD23 H  -1.781  -7.726   7.828 1.00 . A A . 54 LEU HD23 1 1 
       18 41269 1 1 29 LEU HG   H  -3.543  -6.591   6.549 1.00 . A A . 54 LEU HG   1 1 
       18 41270 1 1 29 LEU N    N  -5.686  -7.780   9.566 1.00 . A A . 54 LEU N    1 1 
       18 41271 1 1 29 LEU O    O  -2.372  -8.863   9.898 1.00 . A A . 54 LEU O    1 1 
       18 41272 1 1 30 SER C    C  -2.786  -9.667  12.693 1.00 . A A . 55 SER C    1 1 
       18 41273 1 1 30 SER CA   C  -2.909  -8.148  12.561 1.00 . A A . 55 SER CA   1 1 
       18 41274 1 1 30 SER CB   C  -3.555  -7.532  13.820 1.00 . A A . 55 SER CB   1 1 
       18 41275 1 1 30 SER H    H  -4.487  -7.242  11.515 1.00 . A A . 55 SER H    1 1 
       18 41276 1 1 30 SER HA   H  -1.920  -7.731  12.441 1.00 . A A . 55 SER HA   1 1 
       18 41277 1 1 30 SER HB2  H  -3.546  -6.456  13.732 1.00 . A A . 55 SER HB2  1 1 
       18 41278 1 1 30 SER HB3  H  -4.578  -7.873  13.888 1.00 . A A . 55 SER HB3  1 1 
       18 41279 1 1 30 SER HG   H  -3.542  -8.256  15.603 1.00 . A A . 55 SER HG   1 1 
       18 41280 1 1 30 SER N    N  -3.684  -7.795  11.391 1.00 . A A . 55 SER N    1 1 
       18 41281 1 1 30 SER O    O  -1.673 -10.206  12.733 1.00 . A A . 55 SER O    1 1 
       18 41282 1 1 30 SER OG   O  -2.870  -7.889  15.013 1.00 . A A . 55 SER OG   1 1 
       18 41283 1 1 31 GLN C    C  -3.339 -12.481  11.609 1.00 . A A . 56 GLN C    1 1 
       18 41284 1 1 31 GLN CA   C  -3.897 -11.809  12.859 1.00 . A A . 56 GLN CA   1 1 
       18 41285 1 1 31 GLN CB   C  -5.284 -12.356  13.218 1.00 . A A . 56 GLN CB   1 1 
       18 41286 1 1 31 GLN CD   C  -7.699 -12.678  12.580 1.00 . A A . 56 GLN CD   1 1 
       18 41287 1 1 31 GLN CG   C  -6.352 -12.138  12.163 1.00 . A A . 56 GLN CG   1 1 
       18 41288 1 1 31 GLN H    H  -4.772  -9.896  12.619 1.00 . A A . 56 GLN H    1 1 
       18 41289 1 1 31 GLN HA   H  -3.216 -12.022  13.670 1.00 . A A . 56 GLN HA   1 1 
       18 41290 1 1 31 GLN HB2  H  -5.207 -13.417  13.405 1.00 . A A . 56 GLN HB2  1 1 
       18 41291 1 1 31 GLN HB3  H  -5.603 -11.863  14.124 1.00 . A A . 56 GLN HB3  1 1 
       18 41292 1 1 31 GLN HE21 H  -8.134 -10.949  13.415 1.00 . A A . 56 GLN HE21 1 1 
       18 41293 1 1 31 GLN HE22 H  -9.352 -12.163  13.527 1.00 . A A . 56 GLN HE22 1 1 
       18 41294 1 1 31 GLN HG2  H  -6.443 -11.076  11.981 1.00 . A A . 56 GLN HG2  1 1 
       18 41295 1 1 31 GLN HG3  H  -6.034 -12.632  11.258 1.00 . A A . 56 GLN HG3  1 1 
       18 41296 1 1 31 GLN N    N  -3.913 -10.363  12.707 1.00 . A A . 56 GLN N    1 1 
       18 41297 1 1 31 GLN NE2  N  -8.469 -11.853  13.235 1.00 . A A . 56 GLN NE2  1 1 
       18 41298 1 1 31 GLN O    O  -2.679 -13.513  11.701 1.00 . A A . 56 GLN O    1 1 
       18 41299 1 1 31 GLN OE1  O  -8.039 -13.839  12.322 1.00 . A A . 56 GLN OE1  1 1 
       18 41300 1 1 32 LEU C    C  -1.588 -12.505   9.192 1.00 . A A . 57 LEU C    1 1 
       18 41301 1 1 32 LEU CA   C  -3.102 -12.343   9.177 1.00 . A A . 57 LEU CA   1 1 
       18 41302 1 1 32 LEU CB   C  -3.590 -11.359   8.075 1.00 . A A . 57 LEU CB   1 1 
       18 41303 1 1 32 LEU CD1  C  -4.247 -11.040   5.692 1.00 . A A . 57 LEU CD1  1 1 
       18 41304 1 1 32 LEU CD2  C  -1.882 -10.834   6.338 1.00 . A A . 57 LEU CD2  1 1 
       18 41305 1 1 32 LEU CG   C  -3.168 -11.582   6.622 1.00 . A A . 57 LEU CG   1 1 
       18 41306 1 1 32 LEU H    H  -4.100 -11.028  10.470 1.00 . A A . 57 LEU H    1 1 
       18 41307 1 1 32 LEU HA   H  -3.554 -13.308   9.004 1.00 . A A . 57 LEU HA   1 1 
       18 41308 1 1 32 LEU HB2  H  -4.670 -11.359   8.094 1.00 . A A . 57 LEU HB2  1 1 
       18 41309 1 1 32 LEU HB3  H  -3.261 -10.374   8.371 1.00 . A A . 57 LEU HB3  1 1 
       18 41310 1 1 32 LEU HD11 H  -4.401  -9.989   5.889 1.00 . A A . 57 LEU HD11 1 1 
       18 41311 1 1 32 LEU HD12 H  -5.164 -11.588   5.853 1.00 . A A . 57 LEU HD12 1 1 
       18 41312 1 1 32 LEU HD13 H  -3.935 -11.170   4.665 1.00 . A A . 57 LEU HD13 1 1 
       18 41313 1 1 32 LEU HD21 H  -1.586 -11.006   5.313 1.00 . A A . 57 LEU HD21 1 1 
       18 41314 1 1 32 LEU HD22 H  -1.106 -11.192   6.999 1.00 . A A . 57 LEU HD22 1 1 
       18 41315 1 1 32 LEU HD23 H  -2.033  -9.776   6.496 1.00 . A A . 57 LEU HD23 1 1 
       18 41316 1 1 32 LEU HG   H  -3.010 -12.632   6.427 1.00 . A A . 57 LEU HG   1 1 
       18 41317 1 1 32 LEU N    N  -3.571 -11.855  10.462 1.00 . A A . 57 LEU N    1 1 
       18 41318 1 1 32 LEU O    O  -1.083 -13.616   9.084 1.00 . A A . 57 LEU O    1 1 
       18 41319 1 1 33 LYS C    C   1.113 -12.298  10.630 1.00 . A A . 58 LYS C    1 1 
       18 41320 1 1 33 LYS CA   C   0.575 -11.449   9.476 1.00 . A A . 58 LYS CA   1 1 
       18 41321 1 1 33 LYS CB   C   1.192 -10.023   9.409 1.00 . A A . 58 LYS CB   1 1 
       18 41322 1 1 33 LYS CD   C   1.540  -9.237  11.796 1.00 . A A . 58 LYS CD   1 1 
       18 41323 1 1 33 LYS CE   C   1.131  -8.222  12.838 1.00 . A A . 58 LYS CE   1 1 
       18 41324 1 1 33 LYS CG   C   0.788  -9.024  10.501 1.00 . A A . 58 LYS CG   1 1 
       18 41325 1 1 33 LYS H    H  -1.372 -10.571   9.522 1.00 . A A . 58 LYS H    1 1 
       18 41326 1 1 33 LYS HA   H   0.856 -11.975   8.575 1.00 . A A . 58 LYS HA   1 1 
       18 41327 1 1 33 LYS HB2  H   2.266 -10.114   9.442 1.00 . A A . 58 LYS HB2  1 1 
       18 41328 1 1 33 LYS HB3  H   0.919  -9.598   8.456 1.00 . A A . 58 LYS HB3  1 1 
       18 41329 1 1 33 LYS HD2  H   1.327 -10.228  12.169 1.00 . A A . 58 LYS HD2  1 1 
       18 41330 1 1 33 LYS HD3  H   2.600  -9.142  11.610 1.00 . A A . 58 LYS HD3  1 1 
       18 41331 1 1 33 LYS HE2  H   1.266  -7.227  12.438 1.00 . A A . 58 LYS HE2  1 1 
       18 41332 1 1 33 LYS HE3  H   0.089  -8.374  13.077 1.00 . A A . 58 LYS HE3  1 1 
       18 41333 1 1 33 LYS HG2  H   0.984  -8.022  10.149 1.00 . A A . 58 LYS HG2  1 1 
       18 41334 1 1 33 LYS HG3  H  -0.271  -9.132  10.686 1.00 . A A . 58 LYS HG3  1 1 
       18 41335 1 1 33 LYS HZ1  H   1.584  -7.701  14.798 1.00 . A A . 58 LYS HZ1  1 1 
       18 41336 1 1 33 LYS HZ2  H   2.926  -8.142  13.880 1.00 . A A . 58 LYS HZ2  1 1 
       18 41337 1 1 33 LYS HZ3  H   1.868  -9.322  14.445 1.00 . A A . 58 LYS HZ3  1 1 
       18 41338 1 1 33 LYS N    N  -0.882 -11.416   9.433 1.00 . A A . 58 LYS N    1 1 
       18 41339 1 1 33 LYS NZ   N   1.927  -8.358  14.066 1.00 . A A . 58 LYS NZ   1 1 
       18 41340 1 1 33 LYS O    O   2.190 -12.884  10.524 1.00 . A A . 58 LYS O    1 1 
       18 41341 1 1 34 THR C    C   0.724 -14.694  12.462 1.00 . A A . 59 THR C    1 1 
       18 41342 1 1 34 THR CA   C   0.713 -13.203  12.837 1.00 . A A . 59 THR CA   1 1 
       18 41343 1 1 34 THR CB   C  -0.237 -12.943  14.034 1.00 . A A . 59 THR CB   1 1 
       18 41344 1 1 34 THR CG2  C   0.135 -13.800  15.239 1.00 . A A . 59 THR CG2  1 1 
       18 41345 1 1 34 THR H    H  -0.517 -11.918  11.705 1.00 . A A . 59 THR H    1 1 
       18 41346 1 1 34 THR HA   H   1.715 -12.916  13.120 1.00 . A A . 59 THR HA   1 1 
       18 41347 1 1 34 THR HB   H  -1.247 -13.173  13.719 1.00 . A A . 59 THR HB   1 1 
       18 41348 1 1 34 THR HG1  H  -0.835 -11.077  13.911 1.00 . A A . 59 THR HG1  1 1 
       18 41349 1 1 34 THR HG21 H  -0.543 -13.587  16.052 1.00 . A A . 59 THR HG21 1 1 
       18 41350 1 1 34 THR HG22 H   1.144 -13.566  15.545 1.00 . A A . 59 THR HG22 1 1 
       18 41351 1 1 34 THR HG23 H   0.073 -14.845  14.977 1.00 . A A . 59 THR HG23 1 1 
       18 41352 1 1 34 THR N    N   0.337 -12.398  11.698 1.00 . A A . 59 THR N    1 1 
       18 41353 1 1 34 THR O    O   1.729 -15.387  12.655 1.00 . A A . 59 THR O    1 1 
       18 41354 1 1 34 THR OG1  O  -0.150 -11.551  14.405 1.00 . A A . 59 THR OG1  1 1 
       18 41355 1 1 35 LEU C    C   0.442 -16.854  10.286 1.00 . A A . 60 LEU C    1 1 
       18 41356 1 1 35 LEU CA   C  -0.430 -16.567  11.486 1.00 . A A . 60 LEU CA   1 1 
       18 41357 1 1 35 LEU CB   C  -1.873 -17.082  11.292 1.00 . A A . 60 LEU CB   1 1 
       18 41358 1 1 35 LEU CD1  C  -1.946 -18.451  13.428 1.00 . A A . 60 LEU CD1  1 1 
       18 41359 1 1 35 LEU CD2  C  -3.010 -16.182  13.397 1.00 . A A . 60 LEU CD2  1 1 
       18 41360 1 1 35 LEU CG   C  -2.678 -17.420  12.576 1.00 . A A . 60 LEU CG   1 1 
       18 41361 1 1 35 LEU H    H  -1.122 -14.580  11.680 1.00 . A A . 60 LEU H    1 1 
       18 41362 1 1 35 LEU HA   H   0.019 -17.109  12.305 1.00 . A A . 60 LEU HA   1 1 
       18 41363 1 1 35 LEU HB2  H  -2.421 -16.331  10.743 1.00 . A A . 60 LEU HB2  1 1 
       18 41364 1 1 35 LEU HB3  H  -1.824 -17.973  10.685 1.00 . A A . 60 LEU HB3  1 1 
       18 41365 1 1 35 LEU HD11 H  -1.761 -19.340  12.844 1.00 . A A . 60 LEU HD11 1 1 
       18 41366 1 1 35 LEU HD12 H  -2.561 -18.710  14.277 1.00 . A A . 60 LEU HD12 1 1 
       18 41367 1 1 35 LEU HD13 H  -1.010 -18.046  13.781 1.00 . A A . 60 LEU HD13 1 1 
       18 41368 1 1 35 LEU HD21 H  -3.567 -16.471  14.277 1.00 . A A . 60 LEU HD21 1 1 
       18 41369 1 1 35 LEU HD22 H  -3.600 -15.501  12.802 1.00 . A A . 60 LEU HD22 1 1 
       18 41370 1 1 35 LEU HD23 H  -2.092 -15.696  13.696 1.00 . A A . 60 LEU HD23 1 1 
       18 41371 1 1 35 LEU HG   H  -3.605 -17.884  12.267 1.00 . A A . 60 LEU HG   1 1 
       18 41372 1 1 35 LEU N    N  -0.360 -15.173  11.872 1.00 . A A . 60 LEU N    1 1 
       18 41373 1 1 35 LEU O    O   1.003 -17.923  10.175 1.00 . A A . 60 LEU O    1 1 
       18 41374 1 1 36 ILE C    C   2.934 -16.163   8.720 1.00 . A A . 61 ILE C    1 1 
       18 41375 1 1 36 ILE CA   C   1.470 -16.021   8.271 1.00 . A A . 61 ILE CA   1 1 
       18 41376 1 1 36 ILE CB   C   1.296 -14.834   7.277 1.00 . A A . 61 ILE CB   1 1 
       18 41377 1 1 36 ILE CD1  C  -0.180 -16.232   5.734 1.00 . A A . 61 ILE CD1  1 1 
       18 41378 1 1 36 ILE CG1  C  -0.035 -14.952   6.530 1.00 . A A . 61 ILE CG1  1 1 
       18 41379 1 1 36 ILE CG2  C   2.450 -14.719   6.302 1.00 . A A . 61 ILE CG2  1 1 
       18 41380 1 1 36 ILE H    H   0.071 -15.055   9.524 1.00 . A A . 61 ILE H    1 1 
       18 41381 1 1 36 ILE HA   H   1.182 -16.932   7.768 1.00 . A A . 61 ILE HA   1 1 
       18 41382 1 1 36 ILE HB   H   1.271 -13.926   7.860 1.00 . A A . 61 ILE HB   1 1 
       18 41383 1 1 36 ILE HD11 H  -0.178 -17.089   6.389 1.00 . A A . 61 ILE HD11 1 1 
       18 41384 1 1 36 ILE HD12 H   0.639 -16.313   5.034 1.00 . A A . 61 ILE HD12 1 1 
       18 41385 1 1 36 ILE HD13 H  -1.111 -16.225   5.189 1.00 . A A . 61 ILE HD13 1 1 
       18 41386 1 1 36 ILE HG12 H  -0.845 -14.916   7.244 1.00 . A A . 61 ILE HG12 1 1 
       18 41387 1 1 36 ILE HG13 H  -0.130 -14.121   5.846 1.00 . A A . 61 ILE HG13 1 1 
       18 41388 1 1 36 ILE HG21 H   2.290 -13.878   5.645 1.00 . A A . 61 ILE HG21 1 1 
       18 41389 1 1 36 ILE HG22 H   2.519 -15.628   5.722 1.00 . A A . 61 ILE HG22 1 1 
       18 41390 1 1 36 ILE HG23 H   3.364 -14.576   6.858 1.00 . A A . 61 ILE HG23 1 1 
       18 41391 1 1 36 ILE N    N   0.588 -15.884   9.414 1.00 . A A . 61 ILE N    1 1 
       18 41392 1 1 36 ILE O    O   3.743 -16.904   8.108 1.00 . A A . 61 ILE O    1 1 
       18 41393 1 1 37 LEU C    C   4.817 -16.916  10.971 1.00 . A A . 62 LEU C    1 1 
       18 41394 1 1 37 LEU CA   C   4.635 -15.583  10.244 1.00 . A A . 62 LEU CA   1 1 
       18 41395 1 1 37 LEU CB   C   5.034 -14.358  11.100 1.00 . A A . 62 LEU CB   1 1 
       18 41396 1 1 37 LEU CD1  C   7.365 -15.013  11.959 1.00 . A A . 62 LEU CD1  1 1 
       18 41397 1 1 37 LEU CD2  C   7.131 -13.819   9.769 1.00 . A A . 62 LEU CD2  1 1 
       18 41398 1 1 37 LEU CG   C   6.548 -13.999  11.175 1.00 . A A . 62 LEU CG   1 1 
       18 41399 1 1 37 LEU H    H   2.655 -14.890  10.225 1.00 . A A . 62 LEU H    1 1 
       18 41400 1 1 37 LEU HA   H   5.257 -15.617   9.361 1.00 . A A . 62 LEU HA   1 1 
       18 41401 1 1 37 LEU HB2  H   4.508 -13.497  10.713 1.00 . A A . 62 LEU HB2  1 1 
       18 41402 1 1 37 LEU HB3  H   4.684 -14.537  12.106 1.00 . A A . 62 LEU HB3  1 1 
       18 41403 1 1 37 LEU HD11 H   7.268 -15.987  11.501 1.00 . A A . 62 LEU HD11 1 1 
       18 41404 1 1 37 LEU HD12 H   7.007 -15.052  12.976 1.00 . A A . 62 LEU HD12 1 1 
       18 41405 1 1 37 LEU HD13 H   8.402 -14.709  11.948 1.00 . A A . 62 LEU HD13 1 1 
       18 41406 1 1 37 LEU HD21 H   8.182 -13.584   9.840 1.00 . A A . 62 LEU HD21 1 1 
       18 41407 1 1 37 LEU HD22 H   6.621 -13.012   9.262 1.00 . A A . 62 LEU HD22 1 1 
       18 41408 1 1 37 LEU HD23 H   7.022 -14.729   9.199 1.00 . A A . 62 LEU HD23 1 1 
       18 41409 1 1 37 LEU HG   H   6.642 -13.052  11.686 1.00 . A A . 62 LEU HG   1 1 
       18 41410 1 1 37 LEU N    N   3.297 -15.480   9.767 1.00 . A A . 62 LEU N    1 1 
       18 41411 1 1 37 LEU O    O   5.789 -17.574  10.763 1.00 . A A . 62 LEU O    1 1 
       18 41412 1 1 38 ASP C    C   3.771 -19.833  11.660 1.00 . A A . 63 ASP C    1 1 
       18 41413 1 1 38 ASP CA   C   3.875 -18.585  12.528 1.00 . A A . 63 ASP CA   1 1 
       18 41414 1 1 38 ASP CB   C   2.710 -18.605  13.474 1.00 . A A . 63 ASP CB   1 1 
       18 41415 1 1 38 ASP CG   C   2.864 -19.563  14.655 1.00 . A A . 63 ASP CG   1 1 
       18 41416 1 1 38 ASP H    H   3.009 -16.778  11.779 1.00 . A A . 63 ASP H    1 1 
       18 41417 1 1 38 ASP HA   H   4.789 -18.612  13.100 1.00 . A A . 63 ASP HA   1 1 
       18 41418 1 1 38 ASP HB2  H   2.499 -17.594  13.775 1.00 . A A . 63 ASP HB2  1 1 
       18 41419 1 1 38 ASP HB3  H   1.904 -18.963  12.855 1.00 . A A . 63 ASP HB3  1 1 
       18 41420 1 1 38 ASP N    N   3.818 -17.334  11.718 1.00 . A A . 63 ASP N    1 1 
       18 41421 1 1 38 ASP O    O   4.256 -20.891  12.012 1.00 . A A . 63 ASP O    1 1 
       18 41422 1 1 38 ASP OD1  O   2.466 -20.748  14.556 1.00 . A A . 63 ASP OD1  1 1 
       18 41423 1 1 38 ASP OD2  O   3.349 -19.127  15.726 1.00 . A A . 63 ASP OD2  1 1 
       18 41424 1 1 39 ALA C    C   4.145 -21.039   8.843 1.00 . A A . 64 ALA C    1 1 
       18 41425 1 1 39 ALA CA   C   2.915 -20.833   9.663 1.00 . A A . 64 ALA CA   1 1 
       18 41426 1 1 39 ALA CB   C   1.708 -20.629   8.766 1.00 . A A . 64 ALA CB   1 1 
       18 41427 1 1 39 ALA H    H   2.681 -18.856  10.346 1.00 . A A . 64 ALA H    1 1 
       18 41428 1 1 39 ALA HA   H   2.748 -21.715  10.263 1.00 . A A . 64 ALA HA   1 1 
       18 41429 1 1 39 ALA HB1  H   1.567 -21.500   8.142 1.00 . A A . 64 ALA HB1  1 1 
       18 41430 1 1 39 ALA HB2  H   1.875 -19.765   8.141 1.00 . A A . 64 ALA HB2  1 1 
       18 41431 1 1 39 ALA HB3  H   0.831 -20.471   9.376 1.00 . A A . 64 ALA HB3  1 1 
       18 41432 1 1 39 ALA N    N   3.097 -19.716  10.554 1.00 . A A . 64 ALA N    1 1 
       18 41433 1 1 39 ALA O    O   4.565 -22.161   8.619 1.00 . A A . 64 ALA O    1 1 
       18 41434 1 1 40 LEU C    C   7.210 -20.092   8.407 1.00 . A A . 65 LEU C    1 1 
       18 41435 1 1 40 LEU CA   C   5.934 -20.077   7.586 1.00 . A A . 65 LEU CA   1 1 
       18 41436 1 1 40 LEU CB   C   6.003 -19.024   6.459 1.00 . A A . 65 LEU CB   1 1 
       18 41437 1 1 40 LEU CD1  C   3.581 -18.803   5.717 1.00 . A A . 65 LEU CD1  1 1 
       18 41438 1 1 40 LEU CD2  C   5.419 -18.347   4.094 1.00 . A A . 65 LEU CD2  1 1 
       18 41439 1 1 40 LEU CG   C   4.988 -19.160   5.299 1.00 . A A . 65 LEU CG   1 1 
       18 41440 1 1 40 LEU H    H   4.371 -19.088   8.693 1.00 . A A . 65 LEU H    1 1 
       18 41441 1 1 40 LEU HA   H   5.858 -21.054   7.130 1.00 . A A . 65 LEU HA   1 1 
       18 41442 1 1 40 LEU HB2  H   5.856 -18.054   6.909 1.00 . A A . 65 LEU HB2  1 1 
       18 41443 1 1 40 LEU HB3  H   6.997 -19.055   6.039 1.00 . A A . 65 LEU HB3  1 1 
       18 41444 1 1 40 LEU HD11 H   3.272 -19.461   6.515 1.00 . A A . 65 LEU HD11 1 1 
       18 41445 1 1 40 LEU HD12 H   2.912 -18.916   4.877 1.00 . A A . 65 LEU HD12 1 1 
       18 41446 1 1 40 LEU HD13 H   3.557 -17.781   6.066 1.00 . A A . 65 LEU HD13 1 1 
       18 41447 1 1 40 LEU HD21 H   6.383 -18.692   3.750 1.00 . A A . 65 LEU HD21 1 1 
       18 41448 1 1 40 LEU HD22 H   5.488 -17.304   4.365 1.00 . A A . 65 LEU HD22 1 1 
       18 41449 1 1 40 LEU HD23 H   4.695 -18.466   3.302 1.00 . A A . 65 LEU HD23 1 1 
       18 41450 1 1 40 LEU HG   H   4.959 -20.199   5.008 1.00 . A A . 65 LEU HG   1 1 
       18 41451 1 1 40 LEU N    N   4.750 -19.954   8.418 1.00 . A A . 65 LEU N    1 1 
       18 41452 1 1 40 LEU O    O   8.184 -20.713   8.010 1.00 . A A . 65 LEU O    1 1 
       18 41453 1 1 41 LYS C    C   9.589 -18.828   9.823 1.00 . A A . 66 LYS C    1 1 
       18 41454 1 1 41 LYS CA   C   8.320 -19.313  10.505 1.00 . A A . 66 LYS CA   1 1 
       18 41455 1 1 41 LYS CB   C   8.484 -20.651  11.213 1.00 . A A . 66 LYS CB   1 1 
       18 41456 1 1 41 LYS CD   C   7.128 -22.418  12.418 1.00 . A A . 66 LYS CD   1 1 
       18 41457 1 1 41 LYS CE   C   6.516 -23.044  11.169 1.00 . A A . 66 LYS CE   1 1 
       18 41458 1 1 41 LYS CG   C   7.349 -20.930  12.207 1.00 . A A . 66 LYS CG   1 1 
       18 41459 1 1 41 LYS H    H   6.376 -18.916   9.831 1.00 . A A . 66 LYS H    1 1 
       18 41460 1 1 41 LYS HA   H   8.045 -18.564  11.234 1.00 . A A . 66 LYS HA   1 1 
       18 41461 1 1 41 LYS HB2  H   8.512 -21.433  10.470 1.00 . A A . 66 LYS HB2  1 1 
       18 41462 1 1 41 LYS HB3  H   9.418 -20.649  11.756 1.00 . A A . 66 LYS HB3  1 1 
       18 41463 1 1 41 LYS HD2  H   8.075 -22.891  12.627 1.00 . A A . 66 LYS HD2  1 1 
       18 41464 1 1 41 LYS HD3  H   6.455 -22.561  13.251 1.00 . A A . 66 LYS HD3  1 1 
       18 41465 1 1 41 LYS HE2  H   5.593 -22.513  10.966 1.00 . A A . 66 LYS HE2  1 1 
       18 41466 1 1 41 LYS HE3  H   7.178 -22.895  10.331 1.00 . A A . 66 LYS HE3  1 1 
       18 41467 1 1 41 LYS HG2  H   7.590 -20.482  13.158 1.00 . A A . 66 LYS HG2  1 1 
       18 41468 1 1 41 LYS HG3  H   6.425 -20.487  11.852 1.00 . A A . 66 LYS HG3  1 1 
       18 41469 1 1 41 LYS HZ1  H   5.910 -24.926  10.449 1.00 . A A . 66 LYS HZ1  1 1 
       18 41470 1 1 41 LYS HZ2  H   5.518 -24.661  12.064 1.00 . A A . 66 LYS HZ2  1 1 
       18 41471 1 1 41 LYS HZ3  H   7.093 -25.010  11.628 1.00 . A A . 66 LYS HZ3  1 1 
       18 41472 1 1 41 LYS N    N   7.188 -19.396   9.554 1.00 . A A . 66 LYS N    1 1 
       18 41473 1 1 41 LYS NZ   N   6.239 -24.493  11.334 1.00 . A A . 66 LYS NZ   1 1 
       18 41474 1 1 41 LYS O    O  10.702 -19.252  10.147 1.00 . A A . 66 LYS O    1 1 
       18 41475 1 1 42 LYS C    C  11.530 -16.682   8.937 1.00 . A A . 67 LYS C    1 1 
       18 41476 1 1 42 LYS CA   C  10.420 -17.278   8.091 1.00 . A A . 67 LYS CA   1 1 
       18 41477 1 1 42 LYS CB   C   9.812 -16.209   7.186 1.00 . A A . 67 LYS CB   1 1 
       18 41478 1 1 42 LYS CD   C   8.193 -15.639   5.351 1.00 . A A . 67 LYS CD   1 1 
       18 41479 1 1 42 LYS CE   C   7.227 -14.727   6.109 1.00 . A A . 67 LYS CE   1 1 
       18 41480 1 1 42 LYS CG   C   8.773 -16.743   6.210 1.00 . A A . 67 LYS CG   1 1 
       18 41481 1 1 42 LYS H    H   8.452 -17.596   8.791 1.00 . A A . 67 LYS H    1 1 
       18 41482 1 1 42 LYS HA   H  10.841 -18.049   7.464 1.00 . A A . 67 LYS HA   1 1 
       18 41483 1 1 42 LYS HB2  H   9.342 -15.463   7.811 1.00 . A A . 67 LYS HB2  1 1 
       18 41484 1 1 42 LYS HB3  H  10.604 -15.740   6.621 1.00 . A A . 67 LYS HB3  1 1 
       18 41485 1 1 42 LYS HD2  H   9.007 -15.031   4.991 1.00 . A A . 67 LYS HD2  1 1 
       18 41486 1 1 42 LYS HD3  H   7.673 -16.095   4.523 1.00 . A A . 67 LYS HD3  1 1 
       18 41487 1 1 42 LYS HE2  H   7.705 -14.364   7.005 1.00 . A A . 67 LYS HE2  1 1 
       18 41488 1 1 42 LYS HE3  H   6.980 -13.893   5.470 1.00 . A A . 67 LYS HE3  1 1 
       18 41489 1 1 42 LYS HG2  H   9.229 -17.480   5.566 1.00 . A A . 67 LYS HG2  1 1 
       18 41490 1 1 42 LYS HG3  H   7.971 -17.201   6.769 1.00 . A A . 67 LYS HG3  1 1 
       18 41491 1 1 42 LYS HZ1  H   5.505 -15.779   5.616 1.00 . A A . 67 LYS HZ1  1 1 
       18 41492 1 1 42 LYS HZ2  H   5.306 -14.775   6.955 1.00 . A A . 67 LYS HZ2  1 1 
       18 41493 1 1 42 LYS HZ3  H   6.131 -16.235   7.117 1.00 . A A . 67 LYS HZ3  1 1 
       18 41494 1 1 42 LYS N    N   9.379 -17.878   8.906 1.00 . A A . 67 LYS N    1 1 
       18 41495 1 1 42 LYS NZ   N   5.963 -15.429   6.482 1.00 . A A . 67 LYS NZ   1 1 
       18 41496 1 1 42 LYS O    O  12.627 -17.234   8.989 1.00 . A A . 67 LYS O    1 1 
       18 41497 1 1 43 ASP C    C  11.518 -13.753  11.074 1.00 . A A . 68 ASP C    1 1 
       18 41498 1 1 43 ASP CA   C  12.197 -14.899  10.464 1.00 . A A . 68 ASP CA   1 1 
       18 41499 1 1 43 ASP CB   C  13.393 -14.367   9.699 1.00 . A A . 68 ASP CB   1 1 
       18 41500 1 1 43 ASP CG   C  14.565 -14.117  10.596 1.00 . A A . 68 ASP CG   1 1 
       18 41501 1 1 43 ASP H    H  10.350 -15.160   9.554 1.00 . A A . 68 ASP H    1 1 
       18 41502 1 1 43 ASP HA   H  12.531 -15.542  11.261 1.00 . A A . 68 ASP HA   1 1 
       18 41503 1 1 43 ASP HB2  H  13.649 -15.061   8.927 1.00 . A A . 68 ASP HB2  1 1 
       18 41504 1 1 43 ASP HB3  H  13.116 -13.431   9.238 1.00 . A A . 68 ASP HB3  1 1 
       18 41505 1 1 43 ASP N    N  11.238 -15.571   9.599 1.00 . A A . 68 ASP N    1 1 
       18 41506 1 1 43 ASP O    O  10.584 -13.197  10.475 1.00 . A A . 68 ASP O    1 1 
       18 41507 1 1 43 ASP OD1  O  14.660 -13.035  11.162 1.00 . A A . 68 ASP OD1  1 1 
       18 41508 1 1 43 ASP OD2  O  15.391 -15.026  10.782 1.00 . A A . 68 ASP OD2  1 1 
       18 41509 1 1 44 SER C    C  11.959 -10.948  12.391 1.00 . A A . 69 SER C    1 1 
       18 41510 1 1 44 SER CA   C  11.394 -12.287  12.902 1.00 . A A . 69 SER CA   1 1 
       18 41511 1 1 44 SER CB   C  11.590 -12.454  14.398 1.00 . A A . 69 SER CB   1 1 
       18 41512 1 1 44 SER H    H  12.694 -13.872  12.646 1.00 . A A . 69 SER H    1 1 
       18 41513 1 1 44 SER HA   H  10.349 -12.376  12.669 1.00 . A A . 69 SER HA   1 1 
       18 41514 1 1 44 SER HB2  H  12.651 -12.537  14.581 1.00 . A A . 69 SER HB2  1 1 
       18 41515 1 1 44 SER HB3  H  11.174 -11.612  14.929 1.00 . A A . 69 SER HB3  1 1 
       18 41516 1 1 44 SER HG   H  10.057 -13.600  14.559 1.00 . A A . 69 SER HG   1 1 
       18 41517 1 1 44 SER N    N  11.959 -13.381  12.219 1.00 . A A . 69 SER N    1 1 
       18 41518 1 1 44 SER O    O  11.272  -9.942  12.398 1.00 . A A . 69 SER O    1 1 
       18 41519 1 1 44 SER OG   O  10.976 -13.655  14.851 1.00 . A A . 69 SER OG   1 1 
       18 41520 1 1 45 SER C    C  13.134  -9.291  10.125 1.00 . A A . 70 SER C    1 1 
       18 41521 1 1 45 SER CA   C  13.827  -9.761  11.400 1.00 . A A . 70 SER CA   1 1 
       18 41522 1 1 45 SER CB   C  15.321 -10.050  11.154 1.00 . A A . 70 SER CB   1 1 
       18 41523 1 1 45 SER H    H  13.679 -11.813  11.810 1.00 . A A . 70 SER H    1 1 
       18 41524 1 1 45 SER HA   H  13.730  -8.987  12.145 1.00 . A A . 70 SER HA   1 1 
       18 41525 1 1 45 SER HB2  H  15.736 -10.496  12.046 1.00 . A A . 70 SER HB2  1 1 
       18 41526 1 1 45 SER HB3  H  15.409 -10.753  10.337 1.00 . A A . 70 SER HB3  1 1 
       18 41527 1 1 45 SER HG   H  16.493  -9.000  10.000 1.00 . A A . 70 SER HG   1 1 
       18 41528 1 1 45 SER N    N  13.177 -10.965  11.884 1.00 . A A . 70 SER N    1 1 
       18 41529 1 1 45 SER O    O  12.808  -8.113   9.968 1.00 . A A . 70 SER O    1 1 
       18 41530 1 1 45 SER OG   O  16.058  -8.873  10.854 1.00 . A A . 70 SER OG   1 1 
       18 41531 1 1 46 ARG C    C  10.662  -9.692   8.244 1.00 . A A . 71 ARG C    1 1 
       18 41532 1 1 46 ARG CA   C  12.160  -9.940   8.005 1.00 . A A . 71 ARG CA   1 1 
       18 41533 1 1 46 ARG CB   C  12.432 -11.069   6.979 1.00 . A A . 71 ARG CB   1 1 
       18 41534 1 1 46 ARG CD   C  10.394 -12.484   6.560 1.00 . A A . 71 ARG CD   1 1 
       18 41535 1 1 46 ARG CG   C  11.739 -12.395   7.261 1.00 . A A . 71 ARG CG   1 1 
       18 41536 1 1 46 ARG CZ   C  10.377 -11.732   4.152 1.00 . A A . 71 ARG CZ   1 1 
       18 41537 1 1 46 ARG H    H  13.073 -11.160   9.479 1.00 . A A . 71 ARG H    1 1 
       18 41538 1 1 46 ARG HA   H  12.548  -9.010   7.619 1.00 . A A . 71 ARG HA   1 1 
       18 41539 1 1 46 ARG HB2  H  12.107 -10.734   6.005 1.00 . A A . 71 ARG HB2  1 1 
       18 41540 1 1 46 ARG HB3  H  13.496 -11.246   6.944 1.00 . A A . 71 ARG HB3  1 1 
       18 41541 1 1 46 ARG HD2  H   9.862 -13.331   6.967 1.00 . A A . 71 ARG HD2  1 1 
       18 41542 1 1 46 ARG HD3  H   9.839 -11.576   6.751 1.00 . A A . 71 ARG HD3  1 1 
       18 41543 1 1 46 ARG HE   H  10.763 -13.584   4.821 1.00 . A A . 71 ARG HE   1 1 
       18 41544 1 1 46 ARG HG2  H  12.362 -13.212   6.929 1.00 . A A . 71 ARG HG2  1 1 
       18 41545 1 1 46 ARG HG3  H  11.576 -12.474   8.326 1.00 . A A . 71 ARG HG3  1 1 
       18 41546 1 1 46 ARG HH11 H  10.160 -10.091   5.405 1.00 . A A . 71 ARG HH11 1 1 
       18 41547 1 1 46 ARG HH12 H  10.092  -9.755   3.740 1.00 . A A . 71 ARG HH12 1 1 
       18 41548 1 1 46 ARG HH21 H  10.619 -13.047   2.611 1.00 . A A . 71 ARG HH21 1 1 
       18 41549 1 1 46 ARG HH22 H  10.332 -11.426   2.134 1.00 . A A . 71 ARG HH22 1 1 
       18 41550 1 1 46 ARG N    N  12.822 -10.239   9.262 1.00 . A A . 71 ARG N    1 1 
       18 41551 1 1 46 ARG NE   N  10.540 -12.668   5.111 1.00 . A A . 71 ARG NE   1 1 
       18 41552 1 1 46 ARG NH1  N  10.193 -10.445   4.465 1.00 . A A . 71 ARG NH1  1 1 
       18 41553 1 1 46 ARG NH2  N  10.446 -12.094   2.879 1.00 . A A . 71 ARG NH2  1 1 
       18 41554 1 1 46 ARG O    O   9.933  -9.345   7.326 1.00 . A A . 71 ARG O    1 1 
       18 41555 1 1 47 HIS C    C   8.825  -8.211  10.482 1.00 . A A . 72 HIS C    1 1 
       18 41556 1 1 47 HIS CA   C   8.868  -9.642   9.914 1.00 . A A . 72 HIS CA   1 1 
       18 41557 1 1 47 HIS CB   C   8.418 -10.661  10.972 1.00 . A A . 72 HIS CB   1 1 
       18 41558 1 1 47 HIS CD2  C   5.872 -10.085  10.861 1.00 . A A . 72 HIS CD2  1 1 
       18 41559 1 1 47 HIS CE1  C   5.325 -10.589  12.888 1.00 . A A . 72 HIS CE1  1 1 
       18 41560 1 1 47 HIS CG   C   7.006 -10.495  11.488 1.00 . A A . 72 HIS CG   1 1 
       18 41561 1 1 47 HIS H    H  10.823 -10.378  10.118 1.00 . A A . 72 HIS H    1 1 
       18 41562 1 1 47 HIS HA   H   8.225  -9.717   9.051 1.00 . A A . 72 HIS HA   1 1 
       18 41563 1 1 47 HIS HB2  H   8.494 -11.653  10.552 1.00 . A A . 72 HIS HB2  1 1 
       18 41564 1 1 47 HIS HB3  H   9.090 -10.594  11.815 1.00 . A A . 72 HIS HB3  1 1 
       18 41565 1 1 47 HIS HD1  H   7.233 -11.144  13.465 1.00 . A A . 72 HIS HD1  1 1 
       18 41566 1 1 47 HIS HD2  H   5.800  -9.758   9.835 1.00 . A A . 72 HIS HD2  1 1 
       18 41567 1 1 47 HIS HE1  H   4.763 -10.748  13.795 1.00 . A A . 72 HIS HE1  1 1 
       18 41568 1 1 47 HIS N    N  10.220  -9.944   9.478 1.00 . A A . 72 HIS N    1 1 
       18 41569 1 1 47 HIS ND1  N   6.631 -10.807  12.765 1.00 . A A . 72 HIS ND1  1 1 
       18 41570 1 1 47 HIS NE2  N   4.808 -10.147  11.759 1.00 . A A . 72 HIS NE2  1 1 
       18 41571 1 1 47 HIS O    O   7.877  -7.466  10.245 1.00 . A A . 72 HIS O    1 1 
       18 41572 1 1 48 SER C    C  10.147  -5.384  10.711 1.00 . A A . 73 SER C    1 1 
       18 41573 1 1 48 SER CA   C   9.994  -6.475  11.773 1.00 . A A . 73 SER CA   1 1 
       18 41574 1 1 48 SER CB   C  11.163  -6.426  12.766 1.00 . A A . 73 SER CB   1 1 
       18 41575 1 1 48 SER H    H  10.647  -8.432  11.305 1.00 . A A . 73 SER H    1 1 
       18 41576 1 1 48 SER HA   H   9.074  -6.296  12.297 1.00 . A A . 73 SER HA   1 1 
       18 41577 1 1 48 SER HB2  H  12.093  -6.564  12.233 1.00 . A A . 73 SER HB2  1 1 
       18 41578 1 1 48 SER HB3  H  11.174  -5.466  13.258 1.00 . A A . 73 SER HB3  1 1 
       18 41579 1 1 48 SER HG   H  10.311  -8.025  13.514 1.00 . A A . 73 SER HG   1 1 
       18 41580 1 1 48 SER N    N   9.898  -7.811  11.166 1.00 . A A . 73 SER N    1 1 
       18 41581 1 1 48 SER O    O  10.033  -4.188  10.983 1.00 . A A . 73 SER O    1 1 
       18 41582 1 1 48 SER OG   O  11.050  -7.449  13.755 1.00 . A A . 73 SER OG   1 1 
       18 41583 1 1 49 LYS C    C   9.663  -5.388   7.257 1.00 . A A . 74 LYS C    1 1 
       18 41584 1 1 49 LYS CA   C  10.574  -4.929   8.402 1.00 . A A . 74 LYS CA   1 1 
       18 41585 1 1 49 LYS CB   C  12.069  -4.925   8.004 1.00 . A A . 74 LYS CB   1 1 
       18 41586 1 1 49 LYS CD   C  12.204  -2.483   7.156 1.00 . A A . 74 LYS CD   1 1 
       18 41587 1 1 49 LYS CE   C  10.775  -2.089   6.784 1.00 . A A . 74 LYS CE   1 1 
       18 41588 1 1 49 LYS CG   C  12.507  -3.963   6.870 1.00 . A A . 74 LYS CG   1 1 
       18 41589 1 1 49 LYS H    H  10.430  -6.787   9.437 1.00 . A A . 74 LYS H    1 1 
       18 41590 1 1 49 LYS HA   H  10.288  -3.945   8.740 1.00 . A A . 74 LYS HA   1 1 
       18 41591 1 1 49 LYS HB2  H  12.649  -4.670   8.878 1.00 . A A . 74 LYS HB2  1 1 
       18 41592 1 1 49 LYS HB3  H  12.333  -5.931   7.708 1.00 . A A . 74 LYS HB3  1 1 
       18 41593 1 1 49 LYS HD2  H  12.337  -2.307   8.212 1.00 . A A . 74 LYS HD2  1 1 
       18 41594 1 1 49 LYS HD3  H  12.898  -1.867   6.604 1.00 . A A . 74 LYS HD3  1 1 
       18 41595 1 1 49 LYS HE2  H  10.073  -2.648   7.384 1.00 . A A . 74 LYS HE2  1 1 
       18 41596 1 1 49 LYS HE3  H  10.641  -1.031   6.953 1.00 . A A . 74 LYS HE3  1 1 
       18 41597 1 1 49 LYS HG2  H  13.568  -4.066   6.698 1.00 . A A . 74 LYS HG2  1 1 
       18 41598 1 1 49 LYS HG3  H  11.978  -4.252   5.972 1.00 . A A . 74 LYS HG3  1 1 
       18 41599 1 1 49 LYS HZ1  H  10.483  -3.420   5.210 1.00 . A A . 74 LYS HZ1  1 1 
       18 41600 1 1 49 LYS HZ2  H  11.174  -1.941   4.733 1.00 . A A . 74 LYS HZ2  1 1 
       18 41601 1 1 49 LYS HZ3  H   9.532  -2.028   5.130 1.00 . A A . 74 LYS HZ3  1 1 
       18 41602 1 1 49 LYS N    N  10.388  -5.812   9.521 1.00 . A A . 74 LYS N    1 1 
       18 41603 1 1 49 LYS NZ   N  10.485  -2.389   5.370 1.00 . A A . 74 LYS NZ   1 1 
       18 41604 1 1 49 LYS O    O   9.869  -5.066   6.086 1.00 . A A . 74 LYS O    1 1 
       18 41605 1 1 50 LEU C    C   6.752  -5.555   6.195 1.00 . A A . 75 LEU C    1 1 
       18 41606 1 1 50 LEU CA   C   7.724  -6.623   6.649 1.00 . A A . 75 LEU CA   1 1 
       18 41607 1 1 50 LEU CB   C   7.032  -7.849   7.231 1.00 . A A . 75 LEU CB   1 1 
       18 41608 1 1 50 LEU CD1  C   7.337  -9.226   5.166 1.00 . A A . 75 LEU CD1  1 1 
       18 41609 1 1 50 LEU CD2  C   5.906 -10.066   7.009 1.00 . A A . 75 LEU CD2  1 1 
       18 41610 1 1 50 LEU CG   C   6.380  -8.829   6.260 1.00 . A A . 75 LEU CG   1 1 
       18 41611 1 1 50 LEU H    H   8.437  -6.196   8.570 1.00 . A A . 75 LEU H    1 1 
       18 41612 1 1 50 LEU HA   H   8.286  -6.915   5.778 1.00 . A A . 75 LEU HA   1 1 
       18 41613 1 1 50 LEU HB2  H   7.769  -8.392   7.796 1.00 . A A . 75 LEU HB2  1 1 
       18 41614 1 1 50 LEU HB3  H   6.274  -7.494   7.912 1.00 . A A . 75 LEU HB3  1 1 
       18 41615 1 1 50 LEU HD11 H   8.255  -9.604   5.595 1.00 . A A . 75 LEU HD11 1 1 
       18 41616 1 1 50 LEU HD12 H   7.529  -8.365   4.542 1.00 . A A . 75 LEU HD12 1 1 
       18 41617 1 1 50 LEU HD13 H   6.876  -9.986   4.555 1.00 . A A . 75 LEU HD13 1 1 
       18 41618 1 1 50 LEU HD21 H   5.460 -10.756   6.308 1.00 . A A . 75 LEU HD21 1 1 
       18 41619 1 1 50 LEU HD22 H   5.176  -9.781   7.750 1.00 . A A . 75 LEU HD22 1 1 
       18 41620 1 1 50 LEU HD23 H   6.746 -10.537   7.501 1.00 . A A . 75 LEU HD23 1 1 
       18 41621 1 1 50 LEU HG   H   5.525  -8.372   5.794 1.00 . A A . 75 LEU HG   1 1 
       18 41622 1 1 50 LEU N    N   8.625  -6.075   7.617 1.00 . A A . 75 LEU N    1 1 
       18 41623 1 1 50 LEU O    O   5.979  -5.012   6.982 1.00 . A A . 75 LEU O    1 1 
       18 41624 1 1 51 GLU C    C   4.647  -4.735   4.123 1.00 . A A . 76 GLU C    1 1 
       18 41625 1 1 51 GLU CA   C   6.043  -4.214   4.305 1.00 . A A . 76 GLU CA   1 1 
       18 41626 1 1 51 GLU CB   C   6.639  -3.899   2.937 1.00 . A A . 76 GLU CB   1 1 
       18 41627 1 1 51 GLU CD   C   7.978  -1.900   3.479 1.00 . A A . 76 GLU CD   1 1 
       18 41628 1 1 51 GLU CG   C   8.024  -3.301   3.004 1.00 . A A . 76 GLU CG   1 1 
       18 41629 1 1 51 GLU H    H   7.523  -5.698   4.397 1.00 . A A . 76 GLU H    1 1 
       18 41630 1 1 51 GLU HA   H   6.041  -3.313   4.899 1.00 . A A . 76 GLU HA   1 1 
       18 41631 1 1 51 GLU HB2  H   6.689  -4.813   2.363 1.00 . A A . 76 GLU HB2  1 1 
       18 41632 1 1 51 GLU HB3  H   5.990  -3.200   2.430 1.00 . A A . 76 GLU HB3  1 1 
       18 41633 1 1 51 GLU HG2  H   8.594  -3.877   3.718 1.00 . A A . 76 GLU HG2  1 1 
       18 41634 1 1 51 GLU HG3  H   8.522  -3.343   2.048 1.00 . A A . 76 GLU HG3  1 1 
       18 41635 1 1 51 GLU N    N   6.858  -5.223   4.937 1.00 . A A . 76 GLU N    1 1 
       18 41636 1 1 51 GLU O    O   4.476  -5.916   3.878 1.00 . A A . 76 GLU O    1 1 
       18 41637 1 1 51 GLU OE1  O   7.982  -1.670   4.695 1.00 . A A . 76 GLU OE1  1 1 
       18 41638 1 1 51 GLU OE2  O   7.889  -0.999   2.646 1.00 . A A . 76 GLU OE2  1 1 
       18 41639 1 1 52 LYS C    C   2.069  -4.992   2.699 1.00 . A A . 77 LYS C    1 1 
       18 41640 1 1 52 LYS CA   C   2.246  -4.228   4.008 1.00 . A A . 77 LYS CA   1 1 
       18 41641 1 1 52 LYS CB   C   1.366  -2.981   4.024 1.00 . A A . 77 LYS CB   1 1 
       18 41642 1 1 52 LYS CD   C  -1.011  -2.089   3.881 1.00 . A A . 77 LYS CD   1 1 
       18 41643 1 1 52 LYS CE   C  -1.116  -1.764   5.369 1.00 . A A . 77 LYS CE   1 1 
       18 41644 1 1 52 LYS CG   C  -0.063  -3.250   3.591 1.00 . A A . 77 LYS CG   1 1 
       18 41645 1 1 52 LYS H    H   3.859  -2.939   4.501 1.00 . A A . 77 LYS H    1 1 
       18 41646 1 1 52 LYS HA   H   1.941  -4.878   4.813 1.00 . A A . 77 LYS HA   1 1 
       18 41647 1 1 52 LYS HB2  H   1.365  -2.582   5.026 1.00 . A A . 77 LYS HB2  1 1 
       18 41648 1 1 52 LYS HB3  H   1.796  -2.252   3.353 1.00 . A A . 77 LYS HB3  1 1 
       18 41649 1 1 52 LYS HD2  H  -0.651  -1.212   3.365 1.00 . A A . 77 LYS HD2  1 1 
       18 41650 1 1 52 LYS HD3  H  -1.991  -2.342   3.504 1.00 . A A . 77 LYS HD3  1 1 
       18 41651 1 1 52 LYS HE2  H  -1.454  -2.637   5.905 1.00 . A A . 77 LYS HE2  1 1 
       18 41652 1 1 52 LYS HE3  H  -0.142  -1.474   5.735 1.00 . A A . 77 LYS HE3  1 1 
       18 41653 1 1 52 LYS HG2  H  -0.026  -3.393   2.520 1.00 . A A . 77 LYS HG2  1 1 
       18 41654 1 1 52 LYS HG3  H  -0.392  -4.176   4.029 1.00 . A A . 77 LYS HG3  1 1 
       18 41655 1 1 52 LYS HZ1  H  -1.729   0.206   5.139 1.00 . A A . 77 LYS HZ1  1 1 
       18 41656 1 1 52 LYS HZ2  H  -2.133  -0.447   6.630 1.00 . A A . 77 LYS HZ2  1 1 
       18 41657 1 1 52 LYS HZ3  H  -3.005  -0.872   5.248 1.00 . A A . 77 LYS HZ3  1 1 
       18 41658 1 1 52 LYS N    N   3.652  -3.858   4.226 1.00 . A A . 77 LYS N    1 1 
       18 41659 1 1 52 LYS NZ   N  -2.058  -0.658   5.617 1.00 . A A . 77 LYS NZ   1 1 
       18 41660 1 1 52 LYS O    O   1.393  -6.015   2.645 1.00 . A A . 77 LYS O    1 1 
       18 41661 1 1 53 ALA C    C   3.262  -6.536   0.399 1.00 . A A . 78 ALA C    1 1 
       18 41662 1 1 53 ALA CA   C   2.742  -5.094   0.361 1.00 . A A . 78 ALA CA   1 1 
       18 41663 1 1 53 ALA CB   C   3.635  -4.261  -0.521 1.00 . A A . 78 ALA CB   1 1 
       18 41664 1 1 53 ALA H    H   3.211  -3.668   1.852 1.00 . A A . 78 ALA H    1 1 
       18 41665 1 1 53 ALA HA   H   1.745  -5.072  -0.051 1.00 . A A . 78 ALA HA   1 1 
       18 41666 1 1 53 ALA HB1  H   4.630  -4.241  -0.100 1.00 . A A . 78 ALA HB1  1 1 
       18 41667 1 1 53 ALA HB2  H   3.248  -3.257  -0.594 1.00 . A A . 78 ALA HB2  1 1 
       18 41668 1 1 53 ALA HB3  H   3.677  -4.709  -1.501 1.00 . A A . 78 ALA HB3  1 1 
       18 41669 1 1 53 ALA N    N   2.725  -4.498   1.685 1.00 . A A . 78 ALA N    1 1 
       18 41670 1 1 53 ALA O    O   2.767  -7.409  -0.311 1.00 . A A . 78 ALA O    1 1 
       18 41671 1 1 54 ASP C    C   3.979  -9.001   2.158 1.00 . A A . 79 ASP C    1 1 
       18 41672 1 1 54 ASP CA   C   4.858  -8.083   1.402 1.00 . A A . 79 ASP CA   1 1 
       18 41673 1 1 54 ASP CB   C   6.210  -7.998   2.112 1.00 . A A . 79 ASP CB   1 1 
       18 41674 1 1 54 ASP CG   C   7.290  -7.338   1.288 1.00 . A A . 79 ASP CG   1 1 
       18 41675 1 1 54 ASP H    H   4.423  -6.068   1.932 1.00 . A A . 79 ASP H    1 1 
       18 41676 1 1 54 ASP HA   H   5.008  -8.493   0.415 1.00 . A A . 79 ASP HA   1 1 
       18 41677 1 1 54 ASP HB2  H   6.059  -7.429   3.022 1.00 . A A . 79 ASP HB2  1 1 
       18 41678 1 1 54 ASP HB3  H   6.527  -8.993   2.384 1.00 . A A . 79 ASP HB3  1 1 
       18 41679 1 1 54 ASP N    N   4.209  -6.775   1.283 1.00 . A A . 79 ASP N    1 1 
       18 41680 1 1 54 ASP O    O   3.801 -10.139   1.792 1.00 . A A . 79 ASP O    1 1 
       18 41681 1 1 54 ASP OD1  O   7.480  -7.714   0.112 1.00 . A A . 79 ASP OD1  1 1 
       18 41682 1 1 54 ASP OD2  O   8.000  -6.462   1.810 1.00 . A A . 79 ASP OD2  1 1 
       18 41683 1 1 55 ILE C    C   1.325  -9.711   3.308 1.00 . A A . 80 ILE C    1 1 
       18 41684 1 1 55 ILE CA   C   2.516  -9.173   4.095 1.00 . A A . 80 ILE CA   1 1 
       18 41685 1 1 55 ILE CB   C   2.052  -8.212   5.212 1.00 . A A . 80 ILE CB   1 1 
       18 41686 1 1 55 ILE CD1  C   3.107  -6.638   6.930 1.00 . A A . 80 ILE CD1  1 1 
       18 41687 1 1 55 ILE CG1  C   3.283  -7.775   5.983 1.00 . A A . 80 ILE CG1  1 1 
       18 41688 1 1 55 ILE CG2  C   1.051  -8.888   6.125 1.00 . A A . 80 ILE CG2  1 1 
       18 41689 1 1 55 ILE H    H   3.734  -7.572   3.468 1.00 . A A . 80 ILE H    1 1 
       18 41690 1 1 55 ILE HA   H   3.033 -10.003   4.553 1.00 . A A . 80 ILE HA   1 1 
       18 41691 1 1 55 ILE HB   H   1.598  -7.340   4.768 1.00 . A A . 80 ILE HB   1 1 
       18 41692 1 1 55 ILE HD11 H   2.841  -5.771   6.346 1.00 . A A . 80 ILE HD11 1 1 
       18 41693 1 1 55 ILE HD12 H   4.088  -6.468   7.355 1.00 . A A . 80 ILE HD12 1 1 
       18 41694 1 1 55 ILE HD13 H   2.374  -6.861   7.689 1.00 . A A . 80 ILE HD13 1 1 
       18 41695 1 1 55 ILE HG12 H   3.682  -8.602   6.552 1.00 . A A . 80 ILE HG12 1 1 
       18 41696 1 1 55 ILE HG13 H   4.008  -7.462   5.248 1.00 . A A . 80 ILE HG13 1 1 
       18 41697 1 1 55 ILE HG21 H   1.504  -9.771   6.553 1.00 . A A . 80 ILE HG21 1 1 
       18 41698 1 1 55 ILE HG22 H   0.177  -9.170   5.558 1.00 . A A . 80 ILE HG22 1 1 
       18 41699 1 1 55 ILE HG23 H   0.767  -8.207   6.913 1.00 . A A . 80 ILE HG23 1 1 
       18 41700 1 1 55 ILE N    N   3.447  -8.481   3.229 1.00 . A A . 80 ILE N    1 1 
       18 41701 1 1 55 ILE O    O   1.033 -10.905   3.372 1.00 . A A . 80 ILE O    1 1 
       18 41702 1 1 56 LEU C    C  -0.092 -10.355   0.763 1.00 . A A . 81 LEU C    1 1 
       18 41703 1 1 56 LEU CA   C  -0.477  -9.251   1.738 1.00 . A A . 81 LEU CA   1 1 
       18 41704 1 1 56 LEU CB   C  -1.044  -8.067   0.965 1.00 . A A . 81 LEU CB   1 1 
       18 41705 1 1 56 LEU CD1  C  -2.023  -5.792   0.839 1.00 . A A . 81 LEU CD1  1 1 
       18 41706 1 1 56 LEU CD2  C  -2.523  -7.226   2.825 1.00 . A A . 81 LEU CD2  1 1 
       18 41707 1 1 56 LEU CG   C  -1.482  -6.850   1.772 1.00 . A A . 81 LEU CG   1 1 
       18 41708 1 1 56 LEU H    H   0.998  -7.919   2.497 1.00 . A A . 81 LEU H    1 1 
       18 41709 1 1 56 LEU HA   H  -1.232  -9.629   2.412 1.00 . A A . 81 LEU HA   1 1 
       18 41710 1 1 56 LEU HB2  H  -0.284  -7.742   0.271 1.00 . A A . 81 LEU HB2  1 1 
       18 41711 1 1 56 LEU HB3  H  -1.892  -8.417   0.395 1.00 . A A . 81 LEU HB3  1 1 
       18 41712 1 1 56 LEU HD11 H  -1.272  -5.530   0.104 1.00 . A A . 81 LEU HD11 1 1 
       18 41713 1 1 56 LEU HD12 H  -2.308  -4.914   1.398 1.00 . A A . 81 LEU HD12 1 1 
       18 41714 1 1 56 LEU HD13 H  -2.886  -6.189   0.324 1.00 . A A . 81 LEU HD13 1 1 
       18 41715 1 1 56 LEU HD21 H  -2.096  -7.925   3.529 1.00 . A A . 81 LEU HD21 1 1 
       18 41716 1 1 56 LEU HD22 H  -3.381  -7.671   2.343 1.00 . A A . 81 LEU HD22 1 1 
       18 41717 1 1 56 LEU HD23 H  -2.827  -6.336   3.356 1.00 . A A . 81 LEU HD23 1 1 
       18 41718 1 1 56 LEU HG   H  -0.619  -6.433   2.273 1.00 . A A . 81 LEU HG   1 1 
       18 41719 1 1 56 LEU N    N   0.683  -8.849   2.532 1.00 . A A . 81 LEU N    1 1 
       18 41720 1 1 56 LEU O    O  -0.732 -11.409   0.719 1.00 . A A . 81 LEU O    1 1 
       18 41721 1 1 57 GLU C    C   1.844 -12.404  -0.284 1.00 . A A . 82 GLU C    1 1 
       18 41722 1 1 57 GLU CA   C   1.517 -11.079  -0.933 1.00 . A A . 82 GLU CA   1 1 
       18 41723 1 1 57 GLU CB   C   2.761 -10.494  -1.611 1.00 . A A . 82 GLU CB   1 1 
       18 41724 1 1 57 GLU CD   C   4.900 -10.806  -2.858 1.00 . A A . 82 GLU CD   1 1 
       18 41725 1 1 57 GLU CG   C   3.639 -11.458  -2.342 1.00 . A A . 82 GLU CG   1 1 
       18 41726 1 1 57 GLU H    H   1.480  -9.278   0.141 1.00 . A A . 82 GLU H    1 1 
       18 41727 1 1 57 GLU HA   H   0.769 -11.252  -1.693 1.00 . A A . 82 GLU HA   1 1 
       18 41728 1 1 57 GLU HB2  H   2.380  -9.926  -2.441 1.00 . A A . 82 GLU HB2  1 1 
       18 41729 1 1 57 GLU HB3  H   3.354  -9.894  -0.938 1.00 . A A . 82 GLU HB3  1 1 
       18 41730 1 1 57 GLU HG2  H   3.916 -12.230  -1.638 1.00 . A A . 82 GLU HG2  1 1 
       18 41731 1 1 57 GLU HG3  H   3.090 -11.902  -3.158 1.00 . A A . 82 GLU HG3  1 1 
       18 41732 1 1 57 GLU N    N   0.993 -10.124   0.032 1.00 . A A . 82 GLU N    1 1 
       18 41733 1 1 57 GLU O    O   1.516 -13.440  -0.812 1.00 . A A . 82 GLU O    1 1 
       18 41734 1 1 57 GLU OE1  O   4.819  -9.779  -3.572 1.00 . A A . 82 GLU OE1  1 1 
       18 41735 1 1 57 GLU OE2  O   6.005 -11.301  -2.540 1.00 . A A . 82 GLU OE2  1 1 
       18 41736 1 1 58 MET C    C   1.737 -14.421   1.972 1.00 . A A . 83 MET C    1 1 
       18 41737 1 1 58 MET CA   C   2.888 -13.525   1.585 1.00 . A A . 83 MET CA   1 1 
       18 41738 1 1 58 MET CB   C   3.666 -13.112   2.829 1.00 . A A . 83 MET CB   1 1 
       18 41739 1 1 58 MET CE   C   5.712 -15.266   1.274 1.00 . A A . 83 MET CE   1 1 
       18 41740 1 1 58 MET CG   C   4.363 -14.244   3.567 1.00 . A A . 83 MET CG   1 1 
       18 41741 1 1 58 MET H    H   2.470 -11.480   1.348 1.00 . A A . 83 MET H    1 1 
       18 41742 1 1 58 MET HA   H   3.550 -14.058   0.923 1.00 . A A . 83 MET HA   1 1 
       18 41743 1 1 58 MET HB2  H   4.417 -12.392   2.538 1.00 . A A . 83 MET HB2  1 1 
       18 41744 1 1 58 MET HB3  H   2.979 -12.632   3.510 1.00 . A A . 83 MET HB3  1 1 
       18 41745 1 1 58 MET HE1  H   4.947 -16.028   1.276 1.00 . A A . 83 MET HE1  1 1 
       18 41746 1 1 58 MET HE2  H   6.628 -15.667   0.869 1.00 . A A . 83 MET HE2  1 1 
       18 41747 1 1 58 MET HE3  H   5.414 -14.431   0.658 1.00 . A A . 83 MET HE3  1 1 
       18 41748 1 1 58 MET HG2  H   4.478 -13.952   4.600 1.00 . A A . 83 MET HG2  1 1 
       18 41749 1 1 58 MET HG3  H   3.741 -15.127   3.531 1.00 . A A . 83 MET HG3  1 1 
       18 41750 1 1 58 MET N    N   2.401 -12.351   0.897 1.00 . A A . 83 MET N    1 1 
       18 41751 1 1 58 MET O    O   1.861 -15.640   1.991 1.00 . A A . 83 MET O    1 1 
       18 41752 1 1 58 MET SD   S   6.012 -14.685   2.947 1.00 . A A . 83 MET SD   1 1 
       18 41753 1 1 59 THR C    C  -1.167 -15.203   1.384 1.00 . A A . 84 THR C    1 1 
       18 41754 1 1 59 THR CA   C  -0.574 -14.487   2.616 1.00 . A A . 84 THR CA   1 1 
       18 41755 1 1 59 THR CB   C  -1.547 -13.453   3.198 1.00 . A A . 84 THR CB   1 1 
       18 41756 1 1 59 THR CG2  C  -2.642 -14.112   4.000 1.00 . A A . 84 THR CG2  1 1 
       18 41757 1 1 59 THR H    H   0.606 -12.826   2.178 1.00 . A A . 84 THR H    1 1 
       18 41758 1 1 59 THR HA   H  -0.329 -15.211   3.378 1.00 . A A . 84 THR HA   1 1 
       18 41759 1 1 59 THR HB   H  -1.972 -12.856   2.403 1.00 . A A . 84 THR HB   1 1 
       18 41760 1 1 59 THR HG1  H  -0.297 -11.952   3.668 1.00 . A A . 84 THR HG1  1 1 
       18 41761 1 1 59 THR HG21 H  -3.313 -13.349   4.367 1.00 . A A . 84 THR HG21 1 1 
       18 41762 1 1 59 THR HG22 H  -2.178 -14.597   4.848 1.00 . A A . 84 THR HG22 1 1 
       18 41763 1 1 59 THR HG23 H  -3.168 -14.833   3.395 1.00 . A A . 84 THR HG23 1 1 
       18 41764 1 1 59 THR N    N   0.626 -13.805   2.237 1.00 . A A . 84 THR N    1 1 
       18 41765 1 1 59 THR O    O  -1.619 -16.354   1.466 1.00 . A A . 84 THR O    1 1 
       18 41766 1 1 59 THR OG1  O  -0.802 -12.648   4.108 1.00 . A A . 84 THR OG1  1 1 
       18 41767 1 1 60 VAL C    C  -0.620 -16.255  -1.413 1.00 . A A . 85 VAL C    1 1 
       18 41768 1 1 60 VAL CA   C  -1.537 -15.097  -1.036 1.00 . A A . 85 VAL CA   1 1 
       18 41769 1 1 60 VAL CB   C  -1.469 -14.041  -2.166 1.00 . A A . 85 VAL CB   1 1 
       18 41770 1 1 60 VAL CG1  C  -1.981 -14.583  -3.497 1.00 . A A . 85 VAL CG1  1 1 
       18 41771 1 1 60 VAL CG2  C  -2.191 -12.783  -1.786 1.00 . A A . 85 VAL CG2  1 1 
       18 41772 1 1 60 VAL H    H  -0.707 -13.630   0.244 1.00 . A A . 85 VAL H    1 1 
       18 41773 1 1 60 VAL HA   H  -2.554 -15.447  -0.930 1.00 . A A . 85 VAL HA   1 1 
       18 41774 1 1 60 VAL HB   H  -0.423 -13.805  -2.269 1.00 . A A . 85 VAL HB   1 1 
       18 41775 1 1 60 VAL HG11 H  -1.953 -13.802  -4.242 1.00 . A A . 85 VAL HG11 1 1 
       18 41776 1 1 60 VAL HG12 H  -2.997 -14.933  -3.386 1.00 . A A . 85 VAL HG12 1 1 
       18 41777 1 1 60 VAL HG13 H  -1.339 -15.395  -3.808 1.00 . A A . 85 VAL HG13 1 1 
       18 41778 1 1 60 VAL HG21 H  -3.220 -13.012  -1.552 1.00 . A A . 85 VAL HG21 1 1 
       18 41779 1 1 60 VAL HG22 H  -2.153 -12.080  -2.604 1.00 . A A . 85 VAL HG22 1 1 
       18 41780 1 1 60 VAL HG23 H  -1.716 -12.348  -0.918 1.00 . A A . 85 VAL HG23 1 1 
       18 41781 1 1 60 VAL N    N  -1.086 -14.535   0.238 1.00 . A A . 85 VAL N    1 1 
       18 41782 1 1 60 VAL O    O  -1.070 -17.322  -1.811 1.00 . A A . 85 VAL O    1 1 
       18 41783 1 1 61 LYS C    C   1.521 -18.254  -0.652 1.00 . A A . 86 LYS C    1 1 
       18 41784 1 1 61 LYS CA   C   1.679 -17.018  -1.548 1.00 . A A . 86 LYS CA   1 1 
       18 41785 1 1 61 LYS CB   C   3.069 -16.412  -1.408 1.00 . A A . 86 LYS CB   1 1 
       18 41786 1 1 61 LYS CD   C   4.811 -14.945  -2.441 1.00 . A A . 86 LYS CD   1 1 
       18 41787 1 1 61 LYS CE   C   5.165 -14.240  -3.729 1.00 . A A . 86 LYS CE   1 1 
       18 41788 1 1 61 LYS CG   C   3.336 -15.245  -2.362 1.00 . A A . 86 LYS CG   1 1 
       18 41789 1 1 61 LYS H    H   0.950 -15.130  -0.972 1.00 . A A . 86 LYS H    1 1 
       18 41790 1 1 61 LYS HA   H   1.546 -17.326  -2.575 1.00 . A A . 86 LYS HA   1 1 
       18 41791 1 1 61 LYS HB2  H   3.180 -16.052  -0.395 1.00 . A A . 86 LYS HB2  1 1 
       18 41792 1 1 61 LYS HB3  H   3.811 -17.174  -1.580 1.00 . A A . 86 LYS HB3  1 1 
       18 41793 1 1 61 LYS HD2  H   5.063 -14.291  -1.618 1.00 . A A . 86 LYS HD2  1 1 
       18 41794 1 1 61 LYS HD3  H   5.359 -15.873  -2.372 1.00 . A A . 86 LYS HD3  1 1 
       18 41795 1 1 61 LYS HE2  H   4.984 -14.920  -4.549 1.00 . A A . 86 LYS HE2  1 1 
       18 41796 1 1 61 LYS HE3  H   4.535 -13.371  -3.841 1.00 . A A . 86 LYS HE3  1 1 
       18 41797 1 1 61 LYS HG2  H   2.839 -15.251  -3.320 1.00 . A A . 86 LYS HG2  1 1 
       18 41798 1 1 61 LYS HG3  H   2.896 -14.399  -1.854 1.00 . A A . 86 LYS HG3  1 1 
       18 41799 1 1 61 LYS HZ1  H   6.706 -12.997  -3.140 1.00 . A A . 86 LYS HZ1  1 1 
       18 41800 1 1 61 LYS HZ2  H   6.849 -13.528  -4.719 1.00 . A A . 86 LYS HZ2  1 1 
       18 41801 1 1 61 LYS HZ3  H   7.215 -14.590  -3.463 1.00 . A A . 86 LYS HZ3  1 1 
       18 41802 1 1 61 LYS N    N   0.669 -16.029  -1.262 1.00 . A A . 86 LYS N    1 1 
       18 41803 1 1 61 LYS NZ   N   6.578 -13.826  -3.759 1.00 . A A . 86 LYS NZ   1 1 
       18 41804 1 1 61 LYS O    O   1.672 -19.385  -1.105 1.00 . A A . 86 LYS O    1 1 
       18 41805 1 1 62 HIS C    C  -0.264 -19.956   1.116 1.00 . A A . 87 HIS C    1 1 
       18 41806 1 1 62 HIS CA   C   0.916 -19.098   1.572 1.00 . A A . 87 HIS CA   1 1 
       18 41807 1 1 62 HIS CB   C   0.660 -18.505   2.966 1.00 . A A . 87 HIS CB   1 1 
       18 41808 1 1 62 HIS CD2  C   0.960 -20.623   4.450 1.00 . A A . 87 HIS CD2  1 1 
       18 41809 1 1 62 HIS CE1  C  -0.738 -20.364   5.756 1.00 . A A . 87 HIS CE1  1 1 
       18 41810 1 1 62 HIS CG   C   0.316 -19.501   4.045 1.00 . A A . 87 HIS CG   1 1 
       18 41811 1 1 62 HIS H    H   1.098 -17.091   0.916 1.00 . A A . 87 HIS H    1 1 
       18 41812 1 1 62 HIS HA   H   1.800 -19.718   1.608 1.00 . A A . 87 HIS HA   1 1 
       18 41813 1 1 62 HIS HB2  H   1.543 -17.973   3.285 1.00 . A A . 87 HIS HB2  1 1 
       18 41814 1 1 62 HIS HB3  H  -0.154 -17.799   2.893 1.00 . A A . 87 HIS HB3  1 1 
       18 41815 1 1 62 HIS HD1  H  -1.430 -18.650   4.849 1.00 . A A . 87 HIS HD1  1 1 
       18 41816 1 1 62 HIS HD2  H   1.855 -21.036   4.008 1.00 . A A . 87 HIS HD2  1 1 
       18 41817 1 1 62 HIS HE1  H  -1.464 -20.509   6.543 1.00 . A A . 87 HIS HE1  1 1 
       18 41818 1 1 62 HIS N    N   1.169 -18.023   0.609 1.00 . A A . 87 HIS N    1 1 
       18 41819 1 1 62 HIS ND1  N  -0.758 -19.362   4.885 1.00 . A A . 87 HIS ND1  1 1 
       18 41820 1 1 62 HIS NE2  N   0.286 -21.164   5.537 1.00 . A A . 87 HIS NE2  1 1 
       18 41821 1 1 62 HIS O    O  -0.253 -21.185   1.283 1.00 . A A . 87 HIS O    1 1 
       18 41822 1 1 63 LEU C    C  -1.940 -20.949  -1.095 1.00 . A A . 88 LEU C    1 1 
       18 41823 1 1 63 LEU CA   C  -2.401 -19.979  -0.049 1.00 . A A . 88 LEU CA   1 1 
       18 41824 1 1 63 LEU CB   C  -3.357 -18.937  -0.668 1.00 . A A . 88 LEU CB   1 1 
       18 41825 1 1 63 LEU CD1  C  -5.339 -20.432  -1.099 1.00 . A A . 88 LEU CD1  1 1 
       18 41826 1 1 63 LEU CD2  C  -5.131 -18.272  -2.317 1.00 . A A . 88 LEU CD2  1 1 
       18 41827 1 1 63 LEU CG   C  -4.386 -19.436  -1.697 1.00 . A A . 88 LEU CG   1 1 
       18 41828 1 1 63 LEU H    H  -1.188 -18.337   0.350 1.00 . A A . 88 LEU H    1 1 
       18 41829 1 1 63 LEU HA   H  -2.914 -20.504   0.742 1.00 . A A . 88 LEU HA   1 1 
       18 41830 1 1 63 LEU HB2  H  -3.904 -18.469   0.137 1.00 . A A . 88 LEU HB2  1 1 
       18 41831 1 1 63 LEU HB3  H  -2.751 -18.180  -1.143 1.00 . A A . 88 LEU HB3  1 1 
       18 41832 1 1 63 LEU HD11 H  -4.780 -21.309  -0.802 1.00 . A A . 88 LEU HD11 1 1 
       18 41833 1 1 63 LEU HD12 H  -6.082 -20.710  -1.831 1.00 . A A . 88 LEU HD12 1 1 
       18 41834 1 1 63 LEU HD13 H  -5.813 -20.001  -0.231 1.00 . A A . 88 LEU HD13 1 1 
       18 41835 1 1 63 LEU HD21 H  -5.862 -18.645  -3.018 1.00 . A A . 88 LEU HD21 1 1 
       18 41836 1 1 63 LEU HD22 H  -4.430 -17.632  -2.834 1.00 . A A . 88 LEU HD22 1 1 
       18 41837 1 1 63 LEU HD23 H  -5.625 -17.706  -1.541 1.00 . A A . 88 LEU HD23 1 1 
       18 41838 1 1 63 LEU HG   H  -3.856 -19.946  -2.488 1.00 . A A . 88 LEU HG   1 1 
       18 41839 1 1 63 LEU N    N  -1.248 -19.306   0.492 1.00 . A A . 88 LEU N    1 1 
       18 41840 1 1 63 LEU O    O  -2.335 -22.110  -1.103 1.00 . A A . 88 LEU O    1 1 
       18 41841 1 1 64 ARG C    C   0.219 -22.457  -2.505 1.00 . A A . 89 ARG C    1 1 
       18 41842 1 1 64 ARG CA   C  -0.535 -21.257  -3.025 1.00 . A A . 89 ARG CA   1 1 
       18 41843 1 1 64 ARG CB   C   0.373 -20.420  -3.948 1.00 . A A . 89 ARG CB   1 1 
       18 41844 1 1 64 ARG CD   C  -1.656 -19.073  -4.661 1.00 . A A . 89 ARG CD   1 1 
       18 41845 1 1 64 ARG CG   C  -0.173 -19.038  -4.330 1.00 . A A . 89 ARG CG   1 1 
       18 41846 1 1 64 ARG CZ   C  -3.208 -20.424  -6.071 1.00 . A A . 89 ARG CZ   1 1 
       18 41847 1 1 64 ARG H    H  -0.682 -19.579  -1.752 1.00 . A A . 89 ARG H    1 1 
       18 41848 1 1 64 ARG HA   H  -1.388 -21.602  -3.593 1.00 . A A . 89 ARG HA   1 1 
       18 41849 1 1 64 ARG HB2  H   1.318 -20.272  -3.447 1.00 . A A . 89 ARG HB2  1 1 
       18 41850 1 1 64 ARG HB3  H   0.549 -20.977  -4.855 1.00 . A A . 89 ARG HB3  1 1 
       18 41851 1 1 64 ARG HD2  H  -2.152 -19.350  -3.740 1.00 . A A . 89 ARG HD2  1 1 
       18 41852 1 1 64 ARG HD3  H  -1.979 -18.082  -4.936 1.00 . A A . 89 ARG HD3  1 1 
       18 41853 1 1 64 ARG HE   H  -1.203 -20.406  -6.215 1.00 . A A . 89 ARG HE   1 1 
       18 41854 1 1 64 ARG HG2  H  -0.030 -18.366  -3.497 1.00 . A A . 89 ARG HG2  1 1 
       18 41855 1 1 64 ARG HG3  H   0.374 -18.672  -5.186 1.00 . A A . 89 ARG HG3  1 1 
       18 41856 1 1 64 ARG HH11 H  -4.153 -19.290  -4.677 1.00 . A A . 89 ARG HH11 1 1 
       18 41857 1 1 64 ARG HH12 H  -5.200 -20.219  -5.661 1.00 . A A . 89 ARG HH12 1 1 
       18 41858 1 1 64 ARG HH21 H  -2.570 -21.672  -7.526 1.00 . A A . 89 ARG HH21 1 1 
       18 41859 1 1 64 ARG HH22 H  -4.266 -21.645  -7.347 1.00 . A A . 89 ARG HH22 1 1 
       18 41860 1 1 64 ARG N    N  -1.030 -20.482  -1.919 1.00 . A A . 89 ARG N    1 1 
       18 41861 1 1 64 ARG NE   N  -1.977 -20.034  -5.731 1.00 . A A . 89 ARG NE   1 1 
       18 41862 1 1 64 ARG NH1  N  -4.263 -19.947  -5.422 1.00 . A A . 89 ARG NH1  1 1 
       18 41863 1 1 64 ARG NH2  N  -3.372 -21.303  -7.045 1.00 . A A . 89 ARG NH2  1 1 
       18 41864 1 1 64 ARG O    O   0.017 -23.560  -2.964 1.00 . A A . 89 ARG O    1 1 
       18 41865 1 1 65 ASN C    C   1.046 -24.385  -0.305 1.00 . A A . 90 ASN C    1 1 
       18 41866 1 1 65 ASN CA   C   1.862 -23.265  -0.877 1.00 . A A . 90 ASN CA   1 1 
       18 41867 1 1 65 ASN CB   C   2.764 -22.702   0.213 1.00 . A A . 90 ASN CB   1 1 
       18 41868 1 1 65 ASN CG   C   3.769 -21.682  -0.277 1.00 . A A . 90 ASN CG   1 1 
       18 41869 1 1 65 ASN H    H   1.047 -21.316  -1.126 1.00 . A A . 90 ASN H    1 1 
       18 41870 1 1 65 ASN HA   H   2.470 -23.680  -1.659 1.00 . A A . 90 ASN HA   1 1 
       18 41871 1 1 65 ASN HB2  H   2.116 -22.238   0.940 1.00 . A A . 90 ASN HB2  1 1 
       18 41872 1 1 65 ASN HB3  H   3.288 -23.519   0.684 1.00 . A A . 90 ASN HB3  1 1 
       18 41873 1 1 65 ASN HD21 H   3.809 -20.820   1.502 1.00 . A A . 90 ASN HD21 1 1 
       18 41874 1 1 65 ASN HD22 H   4.813 -20.116   0.291 1.00 . A A . 90 ASN HD22 1 1 
       18 41875 1 1 65 ASN N    N   1.019 -22.229  -1.482 1.00 . A A . 90 ASN N    1 1 
       18 41876 1 1 65 ASN ND2  N   4.166 -20.789   0.592 1.00 . A A . 90 ASN ND2  1 1 
       18 41877 1 1 65 ASN O    O   1.392 -25.563  -0.454 1.00 . A A . 90 ASN O    1 1 
       18 41878 1 1 65 ASN OD1  O   4.202 -21.717  -1.430 1.00 . A A . 90 ASN OD1  1 1 
       18 41879 1 1 66 LEU C    C  -1.645 -25.739  -0.192 1.00 . A A . 91 LEU C    1 1 
       18 41880 1 1 66 LEU CA   C  -0.904 -25.018   0.911 1.00 . A A . 91 LEU CA   1 1 
       18 41881 1 1 66 LEU CB   C  -1.868 -24.362   1.885 1.00 . A A . 91 LEU CB   1 1 
       18 41882 1 1 66 LEU CD1  C  -2.225 -22.967   3.928 1.00 . A A . 91 LEU CD1  1 1 
       18 41883 1 1 66 LEU CD2  C  -0.757 -24.963   4.039 1.00 . A A . 91 LEU CD2  1 1 
       18 41884 1 1 66 LEU CG   C  -1.234 -23.814   3.164 1.00 . A A . 91 LEU CG   1 1 
       18 41885 1 1 66 LEU H    H  -0.221 -23.079   0.473 1.00 . A A . 91 LEU H    1 1 
       18 41886 1 1 66 LEU HA   H  -0.302 -25.739   1.444 1.00 . A A . 91 LEU HA   1 1 
       18 41887 1 1 66 LEU HB2  H  -2.353 -23.545   1.371 1.00 . A A . 91 LEU HB2  1 1 
       18 41888 1 1 66 LEU HB3  H  -2.615 -25.090   2.163 1.00 . A A . 91 LEU HB3  1 1 
       18 41889 1 1 66 LEU HD11 H  -2.589 -22.175   3.290 1.00 . A A . 91 LEU HD11 1 1 
       18 41890 1 1 66 LEU HD12 H  -1.729 -22.538   4.787 1.00 . A A . 91 LEU HD12 1 1 
       18 41891 1 1 66 LEU HD13 H  -3.047 -23.584   4.258 1.00 . A A . 91 LEU HD13 1 1 
       18 41892 1 1 66 LEU HD21 H   0.030 -25.511   3.543 1.00 . A A . 91 LEU HD21 1 1 
       18 41893 1 1 66 LEU HD22 H  -1.591 -25.621   4.234 1.00 . A A . 91 LEU HD22 1 1 
       18 41894 1 1 66 LEU HD23 H  -0.400 -24.569   4.979 1.00 . A A . 91 LEU HD23 1 1 
       18 41895 1 1 66 LEU HG   H  -0.378 -23.205   2.914 1.00 . A A . 91 LEU HG   1 1 
       18 41896 1 1 66 LEU N    N  -0.022 -24.035   0.351 1.00 . A A . 91 LEU N    1 1 
       18 41897 1 1 66 LEU O    O  -1.667 -26.957  -0.233 1.00 . A A . 91 LEU O    1 1 
       18 41898 1 1 67 GLN C    C  -2.162 -26.463  -3.147 1.00 . A A . 92 GLN C    1 1 
       18 41899 1 1 67 GLN CA   C  -2.948 -25.503  -2.251 1.00 . A A . 92 GLN CA   1 1 
       18 41900 1 1 67 GLN CB   C  -3.503 -24.348  -3.094 1.00 . A A . 92 GLN CB   1 1 
       18 41901 1 1 67 GLN CD   C  -5.957 -24.447  -2.647 1.00 . A A . 92 GLN CD   1 1 
       18 41902 1 1 67 GLN CG   C  -4.700 -23.632  -2.525 1.00 . A A . 92 GLN CG   1 1 
       18 41903 1 1 67 GLN H    H  -1.884 -24.025  -1.135 1.00 . A A . 92 GLN H    1 1 
       18 41904 1 1 67 GLN HA   H  -3.782 -26.037  -1.818 1.00 . A A . 92 GLN HA   1 1 
       18 41905 1 1 67 GLN HB2  H  -2.742 -23.590  -3.206 1.00 . A A . 92 GLN HB2  1 1 
       18 41906 1 1 67 GLN HB3  H  -3.814 -24.747  -4.048 1.00 . A A . 92 GLN HB3  1 1 
       18 41907 1 1 67 GLN HE21 H  -6.751 -23.519  -1.111 1.00 . A A . 92 GLN HE21 1 1 
       18 41908 1 1 67 GLN HE22 H  -7.702 -24.735  -1.903 1.00 . A A . 92 GLN HE22 1 1 
       18 41909 1 1 67 GLN HG2  H  -4.519 -23.434  -1.479 1.00 . A A . 92 GLN HG2  1 1 
       18 41910 1 1 67 GLN HG3  H  -4.842 -22.700  -3.054 1.00 . A A . 92 GLN HG3  1 1 
       18 41911 1 1 67 GLN N    N  -2.130 -24.979  -1.148 1.00 . A A . 92 GLN N    1 1 
       18 41912 1 1 67 GLN NE2  N  -6.885 -24.208  -1.797 1.00 . A A . 92 GLN NE2  1 1 
       18 41913 1 1 67 GLN O    O  -2.717 -27.417  -3.698 1.00 . A A . 92 GLN O    1 1 
       18 41914 1 1 67 GLN OE1  O  -6.100 -25.269  -3.556 1.00 . A A . 92 GLN OE1  1 1 
       18 41915 1 1 68 ARG C    C   0.652 -28.170  -3.461 1.00 . A A . 93 ARG C    1 1 
       18 41916 1 1 68 ARG CA   C  -0.021 -26.995  -4.162 1.00 . A A . 93 ARG CA   1 1 
       18 41917 1 1 68 ARG CB   C   1.033 -26.056  -4.783 1.00 . A A . 93 ARG CB   1 1 
       18 41918 1 1 68 ARG CD   C   3.338 -26.462  -3.827 1.00 . A A . 93 ARG CD   1 1 
       18 41919 1 1 68 ARG CG   C   2.110 -25.565  -3.810 1.00 . A A . 93 ARG CG   1 1 
       18 41920 1 1 68 ARG CZ   C   4.376 -27.520  -5.845 1.00 . A A . 93 ARG CZ   1 1 
       18 41921 1 1 68 ARG H    H  -0.507 -25.518  -2.686 1.00 . A A . 93 ARG H    1 1 
       18 41922 1 1 68 ARG HA   H  -0.645 -27.378  -4.956 1.00 . A A . 93 ARG HA   1 1 
       18 41923 1 1 68 ARG HB2  H   1.533 -26.583  -5.581 1.00 . A A . 93 ARG HB2  1 1 
       18 41924 1 1 68 ARG HB3  H   0.530 -25.193  -5.194 1.00 . A A . 93 ARG HB3  1 1 
       18 41925 1 1 68 ARG HD2  H   4.029 -26.143  -3.061 1.00 . A A . 93 ARG HD2  1 1 
       18 41926 1 1 68 ARG HD3  H   3.014 -27.471  -3.621 1.00 . A A . 93 ARG HD3  1 1 
       18 41927 1 1 68 ARG HE   H   4.197 -25.533  -5.475 1.00 . A A . 93 ARG HE   1 1 
       18 41928 1 1 68 ARG HG2  H   2.391 -24.549  -4.043 1.00 . A A . 93 ARG HG2  1 1 
       18 41929 1 1 68 ARG HG3  H   1.660 -25.611  -2.825 1.00 . A A . 93 ARG HG3  1 1 
       18 41930 1 1 68 ARG HH11 H   3.611 -28.907  -4.549 1.00 . A A . 93 ARG HH11 1 1 
       18 41931 1 1 68 ARG HH12 H   4.381 -29.565  -5.917 1.00 . A A . 93 ARG HH12 1 1 
       18 41932 1 1 68 ARG HH21 H   5.231 -26.457  -7.359 1.00 . A A . 93 ARG HH21 1 1 
       18 41933 1 1 68 ARG HH22 H   5.305 -28.141  -7.550 1.00 . A A . 93 ARG HH22 1 1 
       18 41934 1 1 68 ARG N    N  -0.879 -26.237  -3.246 1.00 . A A . 93 ARG N    1 1 
       18 41935 1 1 68 ARG NE   N   4.005 -26.438  -5.137 1.00 . A A . 93 ARG NE   1 1 
       18 41936 1 1 68 ARG NH1  N   4.103 -28.745  -5.410 1.00 . A A . 93 ARG NH1  1 1 
       18 41937 1 1 68 ARG NH2  N   5.010 -27.362  -6.988 1.00 . A A . 93 ARG NH2  1 1 
       18 41938 1 1 68 ARG O    O   1.345 -28.961  -4.086 1.00 . A A . 93 ARG O    1 1 
       18 41939 1 1 69 ALA C    C   0.369 -30.667  -1.582 1.00 . A A . 94 ALA C    1 1 
       18 41940 1 1 69 ALA CA   C   1.087 -29.339  -1.380 1.00 . A A . 94 ALA CA   1 1 
       18 41941 1 1 69 ALA CB   C   1.079 -28.965   0.092 1.00 . A A . 94 ALA CB   1 1 
       18 41942 1 1 69 ALA H    H  -0.122 -27.625  -1.713 1.00 . A A . 94 ALA H    1 1 
       18 41943 1 1 69 ALA HA   H   2.112 -29.435  -1.703 1.00 . A A . 94 ALA HA   1 1 
       18 41944 1 1 69 ALA HB1  H   0.055 -28.867   0.426 1.00 . A A . 94 ALA HB1  1 1 
       18 41945 1 1 69 ALA HB2  H   1.594 -28.025   0.228 1.00 . A A . 94 ALA HB2  1 1 
       18 41946 1 1 69 ALA HB3  H   1.572 -29.736   0.664 1.00 . A A . 94 ALA HB3  1 1 
       18 41947 1 1 69 ALA N    N   0.456 -28.277  -2.166 1.00 . A A . 94 ALA N    1 1 
       18 41948 1 1 69 ALA O    O   0.817 -31.723  -1.115 1.00 . A A . 94 ALA O    1 1 
       18 41949 1 1 70 GLN C    C  -1.654 -32.026  -3.984 1.00 . A A . 95 GLN C    1 1 
       18 41950 1 1 70 GLN CA   C  -1.581 -31.724  -2.501 1.00 . A A . 95 GLN CA   1 1 
       18 41951 1 1 70 GLN CB   C  -2.940 -31.355  -1.942 1.00 . A A . 95 GLN CB   1 1 
       18 41952 1 1 70 GLN CD   C  -3.924 -30.064  -0.040 1.00 . A A . 95 GLN CD   1 1 
       18 41953 1 1 70 GLN CG   C  -2.894 -31.064  -0.455 1.00 . A A . 95 GLN CG   1 1 
       18 41954 1 1 70 GLN H    H  -0.935 -29.768  -2.744 1.00 . A A . 95 GLN H    1 1 
       18 41955 1 1 70 GLN HA   H  -1.196 -32.574  -1.960 1.00 . A A . 95 GLN HA   1 1 
       18 41956 1 1 70 GLN HB2  H  -3.301 -30.475  -2.456 1.00 . A A . 95 GLN HB2  1 1 
       18 41957 1 1 70 GLN HB3  H  -3.625 -32.172  -2.109 1.00 . A A . 95 GLN HB3  1 1 
       18 41958 1 1 70 GLN HE21 H  -2.630 -28.570  -0.314 1.00 . A A . 95 GLN HE21 1 1 
       18 41959 1 1 70 GLN HE22 H  -4.163 -28.098   0.239 1.00 . A A . 95 GLN HE22 1 1 
       18 41960 1 1 70 GLN HG2  H  -3.063 -31.980   0.090 1.00 . A A . 95 GLN HG2  1 1 
       18 41961 1 1 70 GLN HG3  H  -1.915 -30.677  -0.212 1.00 . A A . 95 GLN HG3  1 1 
       18 41962 1 1 70 GLN N    N  -0.716 -30.608  -2.294 1.00 . A A . 95 GLN N    1 1 
       18 41963 1 1 70 GLN NE2  N  -3.550 -28.806  -0.045 1.00 . A A . 95 GLN NE2  1 1 
       18 41964 1 1 70 GLN O    O  -2.581 -31.538  -4.664 1.00 . A A . 95 GLN O    1 1 
       18 41965 1 1 70 GLN OE1  O  -5.048 -30.409   0.291 1.00 . A A . 95 GLN OE1  1 1 
       18 41966 2 1  1 MET C    C  10.853  20.024 -14.720 1.00 . B B . 26 MET C    1 1 
       18 41967 2 1  1 MET CA   C  11.870  20.889 -15.423 1.00 . B B . 26 MET CA   1 1 
       18 41968 2 1  1 MET CB   C  11.269  22.302 -15.509 1.00 . B B . 26 MET CB   1 1 
       18 41969 2 1  1 MET CE   C  12.556  26.052 -16.756 1.00 . B B . 26 MET CE   1 1 
       18 41970 2 1  1 MET CG   C  12.156  23.389 -16.072 1.00 . B B . 26 MET CG   1 1 
       18 41971 2 1  1 MET H1   H  12.506  19.374 -16.651 1.00 . B B . 26 MET H1   1 1 
       18 41972 2 1  1 MET H2   H  12.862  20.904 -17.259 1.00 . B B . 26 MET H2   1 1 
       18 41973 2 1  1 MET H3   H  11.279  20.303 -17.309 1.00 . B B . 26 MET H3   1 1 
       18 41974 2 1  1 MET HA   H  12.788  20.929 -14.857 1.00 . B B . 26 MET HA   1 1 
       18 41975 2 1  1 MET HB2  H  10.387  22.257 -16.131 1.00 . B B . 26 MET HB2  1 1 
       18 41976 2 1  1 MET HB3  H  10.962  22.598 -14.516 1.00 . B B . 26 MET HB3  1 1 
       18 41977 2 1  1 MET HE1  H  12.837  25.715 -17.742 1.00 . B B . 26 MET HE1  1 1 
       18 41978 2 1  1 MET HE2  H  13.418  26.025 -16.106 1.00 . B B . 26 MET HE2  1 1 
       18 41979 2 1  1 MET HE3  H  12.178  27.062 -16.814 1.00 . B B . 26 MET HE3  1 1 
       18 41980 2 1  1 MET HG2  H  13.036  23.485 -15.453 1.00 . B B . 26 MET HG2  1 1 
       18 41981 2 1  1 MET HG3  H  12.445  23.129 -17.079 1.00 . B B . 26 MET HG3  1 1 
       18 41982 2 1  1 MET N    N  12.151  20.346 -16.747 1.00 . B B . 26 MET N    1 1 
       18 41983 2 1  1 MET O    O  10.337  19.055 -15.287 1.00 . B B . 26 MET O    1 1 
       18 41984 2 1  1 MET SD   S  11.283  24.975 -16.111 1.00 . B B . 26 MET SD   1 1 
       18 41985 2 1  2 LYS C    C   8.507  20.885 -12.393 1.00 . B B . 27 LYS C    1 1 
       18 41986 2 1  2 LYS CA   C   9.490  19.780 -12.741 1.00 . B B . 27 LYS CA   1 1 
       18 41987 2 1  2 LYS CB   C   9.929  19.045 -11.444 1.00 . B B . 27 LYS CB   1 1 
       18 41988 2 1  2 LYS CD   C  11.925  17.654 -12.277 1.00 . B B . 27 LYS CD   1 1 
       18 41989 2 1  2 LYS CE   C  12.967  18.342 -11.407 1.00 . B B . 27 LYS CE   1 1 
       18 41990 2 1  2 LYS CG   C  10.547  17.648 -11.626 1.00 . B B . 27 LYS CG   1 1 
       18 41991 2 1  2 LYS H    H  11.144  21.034 -13.040 1.00 . B B . 27 LYS H    1 1 
       18 41992 2 1  2 LYS HA   H   8.995  19.083 -13.402 1.00 . B B . 27 LYS HA   1 1 
       18 41993 2 1  2 LYS HB2  H  10.651  19.660 -10.930 1.00 . B B . 27 LYS HB2  1 1 
       18 41994 2 1  2 LYS HB3  H   9.060  18.950 -10.809 1.00 . B B . 27 LYS HB3  1 1 
       18 41995 2 1  2 LYS HD2  H  12.238  16.636 -12.452 1.00 . B B . 27 LYS HD2  1 1 
       18 41996 2 1  2 LYS HD3  H  11.854  18.177 -13.220 1.00 . B B . 27 LYS HD3  1 1 
       18 41997 2 1  2 LYS HE2  H  12.706  19.384 -11.299 1.00 . B B . 27 LYS HE2  1 1 
       18 41998 2 1  2 LYS HE3  H  12.976  17.872 -10.434 1.00 . B B . 27 LYS HE3  1 1 
       18 41999 2 1  2 LYS HG2  H  10.639  17.183 -10.656 1.00 . B B . 27 LYS HG2  1 1 
       18 42000 2 1  2 LYS HG3  H   9.874  17.057 -12.231 1.00 . B B . 27 LYS HG3  1 1 
       18 42001 2 1  2 LYS HZ1  H  15.009  18.712 -11.378 1.00 . B B . 27 LYS HZ1  1 1 
       18 42002 2 1  2 LYS HZ2  H  14.350  18.697 -12.940 1.00 . B B . 27 LYS HZ2  1 1 
       18 42003 2 1  2 LYS HZ3  H  14.586  17.250 -12.086 1.00 . B B . 27 LYS HZ3  1 1 
       18 42004 2 1  2 LYS N    N  10.582  20.360 -13.481 1.00 . B B . 27 LYS N    1 1 
       18 42005 2 1  2 LYS NZ   N  14.315  18.250 -12.000 1.00 . B B . 27 LYS NZ   1 1 
       18 42006 2 1  2 LYS O    O   8.738  21.643 -11.444 1.00 . B B . 27 LYS O    1 1 
       18 42007 2 1  3 PRO C    C   5.745  21.803 -11.591 1.00 . B B . 28 PRO C    1 1 
       18 42008 2 1  3 PRO CA   C   6.377  22.053 -12.955 1.00 . B B . 28 PRO CA   1 1 
       18 42009 2 1  3 PRO CB   C   5.371  21.778 -14.070 1.00 . B B . 28 PRO CB   1 1 
       18 42010 2 1  3 PRO CD   C   7.232  20.377 -14.505 1.00 . B B . 28 PRO CD   1 1 
       18 42011 2 1  3 PRO CG   C   6.201  21.230 -15.174 1.00 . B B . 28 PRO CG   1 1 
       18 42012 2 1  3 PRO HA   H   6.741  23.068 -13.008 1.00 . B B . 28 PRO HA   1 1 
       18 42013 2 1  3 PRO HB2  H   4.641  21.062 -13.724 1.00 . B B . 28 PRO HB2  1 1 
       18 42014 2 1  3 PRO HB3  H   4.877  22.694 -14.362 1.00 . B B . 28 PRO HB3  1 1 
       18 42015 2 1  3 PRO HD2  H   6.849  19.380 -14.349 1.00 . B B . 28 PRO HD2  1 1 
       18 42016 2 1  3 PRO HD3  H   8.142  20.351 -15.086 1.00 . B B . 28 PRO HD3  1 1 
       18 42017 2 1  3 PRO HG2  H   5.590  20.639 -15.840 1.00 . B B . 28 PRO HG2  1 1 
       18 42018 2 1  3 PRO HG3  H   6.678  22.035 -15.714 1.00 . B B . 28 PRO HG3  1 1 
       18 42019 2 1  3 PRO N    N   7.449  21.069 -13.221 1.00 . B B . 28 PRO N    1 1 
       18 42020 2 1  3 PRO O    O   5.327  22.742 -10.887 1.00 . B B . 28 PRO O    1 1 
       18 42021 2 1  4 LYS C    C   6.517  19.931  -9.116 1.00 . B B . 29 LYS C    1 1 
       18 42022 2 1  4 LYS CA   C   5.259  20.130  -9.927 1.00 . B B . 29 LYS CA   1 1 
       18 42023 2 1  4 LYS CB   C   4.441  18.832  -9.974 1.00 . B B . 29 LYS CB   1 1 
       18 42024 2 1  4 LYS CD   C   2.241  20.003 -10.263 1.00 . B B . 29 LYS CD   1 1 
       18 42025 2 1  4 LYS CE   C   0.948  20.071 -11.052 1.00 . B B . 29 LYS CE   1 1 
       18 42026 2 1  4 LYS CG   C   3.165  18.922 -10.795 1.00 . B B . 29 LYS CG   1 1 
       18 42027 2 1  4 LYS H    H   5.953  19.850 -11.876 1.00 . B B . 29 LYS H    1 1 
       18 42028 2 1  4 LYS HA   H   4.673  20.927  -9.494 1.00 . B B . 29 LYS HA   1 1 
       18 42029 2 1  4 LYS HB2  H   5.057  18.050 -10.394 1.00 . B B . 29 LYS HB2  1 1 
       18 42030 2 1  4 LYS HB3  H   4.176  18.560  -8.964 1.00 . B B . 29 LYS HB3  1 1 
       18 42031 2 1  4 LYS HD2  H   2.012  19.797  -9.229 1.00 . B B . 29 LYS HD2  1 1 
       18 42032 2 1  4 LYS HD3  H   2.744  20.956 -10.335 1.00 . B B . 29 LYS HD3  1 1 
       18 42033 2 1  4 LYS HE2  H   0.361  20.897 -10.682 1.00 . B B . 29 LYS HE2  1 1 
       18 42034 2 1  4 LYS HE3  H   1.193  20.247 -12.089 1.00 . B B . 29 LYS HE3  1 1 
       18 42035 2 1  4 LYS HG2  H   3.420  19.151 -11.820 1.00 . B B . 29 LYS HG2  1 1 
       18 42036 2 1  4 LYS HG3  H   2.652  17.972 -10.757 1.00 . B B . 29 LYS HG3  1 1 
       18 42037 2 1  4 LYS HZ1  H   0.659  18.018 -11.358 1.00 . B B . 29 LYS HZ1  1 1 
       18 42038 2 1  4 LYS HZ2  H  -0.758  18.925 -11.436 1.00 . B B . 29 LYS HZ2  1 1 
       18 42039 2 1  4 LYS HZ3  H  -0.049  18.598  -9.952 1.00 . B B . 29 LYS HZ3  1 1 
       18 42040 2 1  4 LYS N    N   5.676  20.536 -11.232 1.00 . B B . 29 LYS N    1 1 
       18 42041 2 1  4 LYS NZ   N   0.153  18.826 -10.946 1.00 . B B . 29 LYS NZ   1 1 
       18 42042 2 1  4 LYS O    O   7.172  18.891  -9.221 1.00 . B B . 29 LYS O    1 1 
       18 42043 2 1  5 THR C    C   8.161  19.865  -6.571 1.00 . B B . 30 THR C    1 1 
       18 42044 2 1  5 THR CA   C   8.105  20.957  -7.624 1.00 . B B . 30 THR CA   1 1 
       18 42045 2 1  5 THR CB   C   8.324  22.345  -6.992 1.00 . B B . 30 THR CB   1 1 
       18 42046 2 1  5 THR CG2  C   8.790  23.349  -8.037 1.00 . B B . 30 THR CG2  1 1 
       18 42047 2 1  5 THR H    H   6.256  21.693  -8.249 1.00 . B B . 30 THR H    1 1 
       18 42048 2 1  5 THR HA   H   8.902  20.787  -8.333 1.00 . B B . 30 THR HA   1 1 
       18 42049 2 1  5 THR HB   H   9.073  22.256  -6.220 1.00 . B B . 30 THR HB   1 1 
       18 42050 2 1  5 THR HG1  H   6.719  23.488  -6.960 1.00 . B B . 30 THR HG1  1 1 
       18 42051 2 1  5 THR HG21 H   8.047  23.431  -8.817 1.00 . B B . 30 THR HG21 1 1 
       18 42052 2 1  5 THR HG22 H   9.724  23.017  -8.465 1.00 . B B . 30 THR HG22 1 1 
       18 42053 2 1  5 THR HG23 H   8.931  24.313  -7.572 1.00 . B B . 30 THR HG23 1 1 
       18 42054 2 1  5 THR N    N   6.870  20.935  -8.358 1.00 . B B . 30 THR N    1 1 
       18 42055 2 1  5 THR O    O   9.037  18.989  -6.615 1.00 . B B . 30 THR O    1 1 
       18 42056 2 1  5 THR OG1  O   7.090  22.799  -6.390 1.00 . B B . 30 THR OG1  1 1 
       18 42057 2 1  6 ALA C    C   5.764  18.769  -4.097 1.00 . B B . 31 ALA C    1 1 
       18 42058 2 1  6 ALA CA   C   7.174  18.922  -4.606 1.00 . B B . 31 ALA CA   1 1 
       18 42059 2 1  6 ALA CB   C   8.117  19.317  -3.471 1.00 . B B . 31 ALA CB   1 1 
       18 42060 2 1  6 ALA H    H   6.528  20.583  -5.739 1.00 . B B . 31 ALA H    1 1 
       18 42061 2 1  6 ALA HA   H   7.504  17.975  -5.006 1.00 . B B . 31 ALA HA   1 1 
       18 42062 2 1  6 ALA HB1  H   8.088  18.557  -2.705 1.00 . B B . 31 ALA HB1  1 1 
       18 42063 2 1  6 ALA HB2  H   7.804  20.264  -3.054 1.00 . B B . 31 ALA HB2  1 1 
       18 42064 2 1  6 ALA HB3  H   9.122  19.405  -3.856 1.00 . B B . 31 ALA HB3  1 1 
       18 42065 2 1  6 ALA N    N   7.219  19.890  -5.667 1.00 . B B . 31 ALA N    1 1 
       18 42066 2 1  6 ALA O    O   5.104  17.768  -4.391 1.00 . B B . 31 ALA O    1 1 
       18 42067 2 1  7 SER C    C   3.786  18.609  -1.848 1.00 . B B . 32 SER C    1 1 
       18 42068 2 1  7 SER CA   C   3.980  19.826  -2.761 1.00 . B B . 32 SER CA   1 1 
       18 42069 2 1  7 SER CB   C   2.867  19.952  -3.808 1.00 . B B . 32 SER CB   1 1 
       18 42070 2 1  7 SER H    H   5.853  20.603  -3.294 1.00 . B B . 32 SER H    1 1 
       18 42071 2 1  7 SER HA   H   3.969  20.704  -2.133 1.00 . B B . 32 SER HA   1 1 
       18 42072 2 1  7 SER HB2  H   2.860  19.072  -4.436 1.00 . B B . 32 SER HB2  1 1 
       18 42073 2 1  7 SER HB3  H   1.914  20.057  -3.311 1.00 . B B . 32 SER HB3  1 1 
       18 42074 2 1  7 SER HG   H   3.749  21.636  -4.149 1.00 . B B . 32 SER HG   1 1 
       18 42075 2 1  7 SER N    N   5.293  19.804  -3.391 1.00 . B B . 32 SER N    1 1 
       18 42076 2 1  7 SER O    O   3.199  17.589  -2.254 1.00 . B B . 32 SER O    1 1 
       18 42077 2 1  7 SER OG   O   3.094  21.106  -4.621 1.00 . B B . 32 SER OG   1 1 
       18 42078 2 1  8 GLU C    C   5.189  16.463  -0.048 1.00 . B B . 33 GLU C    1 1 
       18 42079 2 1  8 GLU CA   C   4.333  17.660   0.376 1.00 . B B . 33 GLU CA   1 1 
       18 42080 2 1  8 GLU CB   C   2.913  17.205   0.713 1.00 . B B . 33 GLU CB   1 1 
       18 42081 2 1  8 GLU CD   C   0.658  17.743   1.581 1.00 . B B . 33 GLU CD   1 1 
       18 42082 2 1  8 GLU CG   C   2.035  18.266   1.326 1.00 . B B . 33 GLU CG   1 1 
       18 42083 2 1  8 GLU H    H   4.799  19.556  -0.405 1.00 . B B . 33 GLU H    1 1 
       18 42084 2 1  8 GLU HA   H   4.782  18.083   1.263 1.00 . B B . 33 GLU HA   1 1 
       18 42085 2 1  8 GLU HB2  H   2.433  16.867  -0.194 1.00 . B B . 33 GLU HB2  1 1 
       18 42086 2 1  8 GLU HB3  H   2.971  16.375   1.403 1.00 . B B . 33 GLU HB3  1 1 
       18 42087 2 1  8 GLU HG2  H   2.472  18.590   2.260 1.00 . B B . 33 GLU HG2  1 1 
       18 42088 2 1  8 GLU HG3  H   1.968  19.104   0.647 1.00 . B B . 33 GLU HG3  1 1 
       18 42089 2 1  8 GLU N    N   4.346  18.718  -0.637 1.00 . B B . 33 GLU N    1 1 
       18 42090 2 1  8 GLU O    O   5.693  16.417  -1.183 1.00 . B B . 33 GLU O    1 1 
       18 42091 2 1  8 GLU OE1  O   0.497  16.900   2.481 1.00 . B B . 33 GLU OE1  1 1 
       18 42092 2 1  8 GLU OE2  O  -0.281  18.134   0.866 1.00 . B B . 33 GLU OE2  1 1 
       18 42093 2 1  9 HIS C    C   7.519  14.574   0.144 1.00 . B B . 34 HIS C    1 1 
       18 42094 2 1  9 HIS CA   C   6.109  14.267   0.657 1.00 . B B . 34 HIS CA   1 1 
       18 42095 2 1  9 HIS CB   C   5.357  13.302  -0.310 1.00 . B B . 34 HIS CB   1 1 
       18 42096 2 1  9 HIS CD2  C   2.841  13.649   0.271 1.00 . B B . 34 HIS CD2  1 1 
       18 42097 2 1  9 HIS CE1  C   2.296  11.618   0.764 1.00 . B B . 34 HIS CE1  1 1 
       18 42098 2 1  9 HIS CG   C   3.962  12.901   0.133 1.00 . B B . 34 HIS CG   1 1 
       18 42099 2 1  9 HIS H    H   4.973  15.672   1.771 1.00 . B B . 34 HIS H    1 1 
       18 42100 2 1  9 HIS HA   H   6.208  13.795   1.625 1.00 . B B . 34 HIS HA   1 1 
       18 42101 2 1  9 HIS HB2  H   5.259  13.780  -1.272 1.00 . B B . 34 HIS HB2  1 1 
       18 42102 2 1  9 HIS HB3  H   5.940  12.399  -0.426 1.00 . B B . 34 HIS HB3  1 1 
       18 42103 2 1  9 HIS HD1  H   4.140  10.792   0.375 1.00 . B B . 34 HIS HD1  1 1 
       18 42104 2 1  9 HIS HD2  H   2.765  14.712   0.092 1.00 . B B . 34 HIS HD2  1 1 
       18 42105 2 1  9 HIS HE1  H   1.738  10.740   1.056 1.00 . B B . 34 HIS HE1  1 1 
       18 42106 2 1  9 HIS N    N   5.363  15.517   0.882 1.00 . B B . 34 HIS N    1 1 
       18 42107 2 1  9 HIS ND1  N   3.586  11.616   0.449 1.00 . B B . 34 HIS ND1  1 1 
       18 42108 2 1  9 HIS NE2  N   1.787  12.835   0.673 1.00 . B B . 34 HIS NE2  1 1 
       18 42109 2 1  9 HIS O    O   7.842  14.358  -1.034 1.00 . B B . 34 HIS O    1 1 
       18 42110 2 1 10 ARG C    C  10.697  14.935   1.557 1.00 . B B . 35 ARG C    1 1 
       18 42111 2 1 10 ARG CA   C   9.668  15.584   0.654 1.00 . B B . 35 ARG CA   1 1 
       18 42112 2 1 10 ARG CB   C   9.810  17.094   0.836 1.00 . B B . 35 ARG CB   1 1 
       18 42113 2 1 10 ARG CD   C   9.080  19.423   0.363 1.00 . B B . 35 ARG CD   1 1 
       18 42114 2 1 10 ARG CG   C   8.837  17.951   0.063 1.00 . B B . 35 ARG CG   1 1 
       18 42115 2 1 10 ARG CZ   C   9.646  20.631   2.495 1.00 . B B . 35 ARG CZ   1 1 
       18 42116 2 1 10 ARG H    H   7.982  15.315   1.915 1.00 . B B . 35 ARG H    1 1 
       18 42117 2 1 10 ARG HA   H   9.863  15.344  -0.380 1.00 . B B . 35 ARG HA   1 1 
       18 42118 2 1 10 ARG HB2  H   9.684  17.321   1.885 1.00 . B B . 35 ARG HB2  1 1 
       18 42119 2 1 10 ARG HB3  H  10.814  17.375   0.549 1.00 . B B . 35 ARG HB3  1 1 
       18 42120 2 1 10 ARG HD2  H  10.094  19.656   0.082 1.00 . B B . 35 ARG HD2  1 1 
       18 42121 2 1 10 ARG HD3  H   8.397  20.020  -0.222 1.00 . B B . 35 ARG HD3  1 1 
       18 42122 2 1 10 ARG HE   H   8.146  19.275   2.222 1.00 . B B . 35 ARG HE   1 1 
       18 42123 2 1 10 ARG HG2  H   8.982  17.773  -0.993 1.00 . B B . 35 ARG HG2  1 1 
       18 42124 2 1 10 ARG HG3  H   7.829  17.691   0.348 1.00 . B B . 35 ARG HG3  1 1 
       18 42125 2 1 10 ARG HH11 H  10.969  21.055   0.974 1.00 . B B . 35 ARG HH11 1 1 
       18 42126 2 1 10 ARG HH12 H  11.251  21.907   2.406 1.00 . B B . 35 ARG HH12 1 1 
       18 42127 2 1 10 ARG HH21 H   8.586  20.477   4.257 1.00 . B B . 35 ARG HH21 1 1 
       18 42128 2 1 10 ARG HH22 H   9.904  21.560   4.289 1.00 . B B . 35 ARG HH22 1 1 
       18 42129 2 1 10 ARG N    N   8.319  15.157   1.008 1.00 . B B . 35 ARG N    1 1 
       18 42130 2 1 10 ARG NE   N   8.900  19.743   1.796 1.00 . B B . 35 ARG NE   1 1 
       18 42131 2 1 10 ARG NH1  N  10.689  21.231   1.923 1.00 . B B . 35 ARG NH1  1 1 
       18 42132 2 1 10 ARG NH2  N   9.352  20.903   3.768 1.00 . B B . 35 ARG NH2  1 1 
       18 42133 2 1 10 ARG O    O  11.789  14.580   1.128 1.00 . B B . 35 ARG O    1 1 
       18 42134 2 1 11 LYS C    C  10.608  13.087   4.339 1.00 . B B . 36 LYS C    1 1 
       18 42135 2 1 11 LYS CA   C  11.207  14.324   3.794 1.00 . B B . 36 LYS CA   1 1 
       18 42136 2 1 11 LYS CB   C  11.252  15.415   4.873 1.00 . B B . 36 LYS CB   1 1 
       18 42137 2 1 11 LYS CD   C  13.626  15.429   5.566 1.00 . B B . 36 LYS CD   1 1 
       18 42138 2 1 11 LYS CE   C  14.561  15.333   6.737 1.00 . B B . 36 LYS CE   1 1 
       18 42139 2 1 11 LYS CG   C  12.208  15.191   6.004 1.00 . B B . 36 LYS CG   1 1 
       18 42140 2 1 11 LYS H    H   9.399  14.765   3.074 1.00 . B B . 36 LYS H    1 1 
       18 42141 2 1 11 LYS HA   H  12.197  14.151   3.400 1.00 . B B . 36 LYS HA   1 1 
       18 42142 2 1 11 LYS HB2  H  11.594  16.329   4.414 1.00 . B B . 36 LYS HB2  1 1 
       18 42143 2 1 11 LYS HB3  H  10.268  15.558   5.288 1.00 . B B . 36 LYS HB3  1 1 
       18 42144 2 1 11 LYS HD2  H  13.903  14.692   4.828 1.00 . B B . 36 LYS HD2  1 1 
       18 42145 2 1 11 LYS HD3  H  13.701  16.417   5.135 1.00 . B B . 36 LYS HD3  1 1 
       18 42146 2 1 11 LYS HE2  H  14.467  14.328   7.117 1.00 . B B . 36 LYS HE2  1 1 
       18 42147 2 1 11 LYS HE3  H  15.561  15.516   6.383 1.00 . B B . 36 LYS HE3  1 1 
       18 42148 2 1 11 LYS HG2  H  11.971  15.869   6.810 1.00 . B B . 36 LYS HG2  1 1 
       18 42149 2 1 11 LYS HG3  H  12.115  14.170   6.346 1.00 . B B . 36 LYS HG3  1 1 
       18 42150 2 1 11 LYS HZ1  H  14.911  16.254   8.585 1.00 . B B . 36 LYS HZ1  1 1 
       18 42151 2 1 11 LYS HZ2  H  13.282  16.083   8.223 1.00 . B B . 36 LYS HZ2  1 1 
       18 42152 2 1 11 LYS HZ3  H  14.197  17.276   7.471 1.00 . B B . 36 LYS HZ3  1 1 
       18 42153 2 1 11 LYS N    N  10.331  14.735   2.778 1.00 . B B . 36 LYS N    1 1 
       18 42154 2 1 11 LYS NZ   N  14.215  16.295   7.814 1.00 . B B . 36 LYS NZ   1 1 
       18 42155 2 1 11 LYS O    O   9.411  13.068   4.649 1.00 . B B . 36 LYS O    1 1 
       18 42156 2 1 12 SER C    C  10.109   9.997   3.799 1.00 . B B . 37 SER C    1 1 
       18 42157 2 1 12 SER CA   C  10.986  10.737   4.818 1.00 . B B . 37 SER CA   1 1 
       18 42158 2 1 12 SER CB   C  10.387  10.751   6.239 1.00 . B B . 37 SER CB   1 1 
       18 42159 2 1 12 SER H    H  12.284  12.136   3.991 1.00 . B B . 37 SER H    1 1 
       18 42160 2 1 12 SER HA   H  11.936  10.253   4.832 1.00 . B B . 37 SER HA   1 1 
       18 42161 2 1 12 SER HB2  H   9.436  11.262   6.222 1.00 . B B . 37 SER HB2  1 1 
       18 42162 2 1 12 SER HB3  H  10.246   9.736   6.578 1.00 . B B . 37 SER HB3  1 1 
       18 42163 2 1 12 SER HG   H  10.780  12.175   7.513 1.00 . B B . 37 SER HG   1 1 
       18 42164 2 1 12 SER N    N  11.374  12.051   4.345 1.00 . B B . 37 SER N    1 1 
       18 42165 2 1 12 SER O    O  10.334   8.824   3.488 1.00 . B B . 37 SER O    1 1 
       18 42166 2 1 12 SER OG   O  11.265  11.421   7.153 1.00 . B B . 37 SER OG   1 1 
       18 42167 2 1 13 SER C    C   8.844  10.453   0.919 1.00 . B B . 38 SER C    1 1 
       18 42168 2 1 13 SER CA   C   8.285  10.183   2.293 1.00 . B B . 38 SER CA   1 1 
       18 42169 2 1 13 SER CB   C   6.972  10.891   2.406 1.00 . B B . 38 SER CB   1 1 
       18 42170 2 1 13 SER H    H   9.071  11.610   3.605 1.00 . B B . 38 SER H    1 1 
       18 42171 2 1 13 SER HA   H   8.126   9.126   2.447 1.00 . B B . 38 SER HA   1 1 
       18 42172 2 1 13 SER HB2  H   7.162  11.901   2.076 1.00 . B B . 38 SER HB2  1 1 
       18 42173 2 1 13 SER HB3  H   6.275  10.408   1.739 1.00 . B B . 38 SER HB3  1 1 
       18 42174 2 1 13 SER HG   H   5.893  11.624   3.837 1.00 . B B . 38 SER HG   1 1 
       18 42175 2 1 13 SER N    N   9.171  10.690   3.279 1.00 . B B . 38 SER N    1 1 
       18 42176 2 1 13 SER O    O   9.173  11.606   0.572 1.00 . B B . 38 SER O    1 1 
       18 42177 2 1 13 SER OG   O   6.489  10.871   3.747 1.00 . B B . 38 SER OG   1 1 
       18 42178 2 1 14 LYS C    C   8.252   9.175  -2.021 1.00 . B B . 39 LYS C    1 1 
       18 42179 2 1 14 LYS CA   C   9.411   9.553  -1.169 1.00 . B B . 39 LYS CA   1 1 
       18 42180 2 1 14 LYS CB   C  10.626   8.753  -1.492 1.00 . B B . 39 LYS CB   1 1 
       18 42181 2 1 14 LYS CD   C  12.488  10.400  -1.875 1.00 . B B . 39 LYS CD   1 1 
       18 42182 2 1 14 LYS CE   C  12.000  11.822  -1.589 1.00 . B B . 39 LYS CE   1 1 
       18 42183 2 1 14 LYS CG   C  11.897   9.338  -0.943 1.00 . B B . 39 LYS CG   1 1 
       18 42184 2 1 14 LYS H    H   8.961   8.522   0.569 1.00 . B B . 39 LYS H    1 1 
       18 42185 2 1 14 LYS HA   H   9.624  10.598  -1.314 1.00 . B B . 39 LYS HA   1 1 
       18 42186 2 1 14 LYS HB2  H  10.503   7.762  -1.081 1.00 . B B . 39 LYS HB2  1 1 
       18 42187 2 1 14 LYS HB3  H  10.719   8.677  -2.564 1.00 . B B . 39 LYS HB3  1 1 
       18 42188 2 1 14 LYS HD2  H  13.564  10.372  -1.812 1.00 . B B . 39 LYS HD2  1 1 
       18 42189 2 1 14 LYS HD3  H  12.178  10.113  -2.870 1.00 . B B . 39 LYS HD3  1 1 
       18 42190 2 1 14 LYS HE2  H  12.436  12.466  -2.339 1.00 . B B . 39 LYS HE2  1 1 
       18 42191 2 1 14 LYS HE3  H  10.928  11.890  -1.658 1.00 . B B . 39 LYS HE3  1 1 
       18 42192 2 1 14 LYS HG2  H  11.601   9.810  -0.013 1.00 . B B . 39 LYS HG2  1 1 
       18 42193 2 1 14 LYS HG3  H  12.606   8.546  -0.781 1.00 . B B . 39 LYS HG3  1 1 
       18 42194 2 1 14 LYS HZ1  H  12.166  11.685   0.508 1.00 . B B . 39 LYS HZ1  1 1 
       18 42195 2 1 14 LYS HZ2  H  12.072  13.267  -0.077 1.00 . B B . 39 LYS HZ2  1 1 
       18 42196 2 1 14 LYS HZ3  H  13.480  12.412  -0.259 1.00 . B B . 39 LYS HZ3  1 1 
       18 42197 2 1 14 LYS N    N   9.058   9.424   0.190 1.00 . B B . 39 LYS N    1 1 
       18 42198 2 1 14 LYS NZ   N  12.444  12.313  -0.271 1.00 . B B . 39 LYS NZ   1 1 
       18 42199 2 1 14 LYS O    O   7.818   8.030  -1.969 1.00 . B B . 39 LYS O    1 1 
       18 42200 2 1 15 PRO C    C   6.649   8.653  -4.525 1.00 . B B . 40 PRO C    1 1 
       18 42201 2 1 15 PRO CA   C   6.572   9.920  -3.685 1.00 . B B . 40 PRO CA   1 1 
       18 42202 2 1 15 PRO CB   C   6.544  11.172  -4.585 1.00 . B B . 40 PRO CB   1 1 
       18 42203 2 1 15 PRO CD   C   8.408  11.408  -3.109 1.00 . B B . 40 PRO CD   1 1 
       18 42204 2 1 15 PRO CG   C   7.912  11.767  -4.474 1.00 . B B . 40 PRO CG   1 1 
       18 42205 2 1 15 PRO HA   H   5.682   9.887  -3.072 1.00 . B B . 40 PRO HA   1 1 
       18 42206 2 1 15 PRO HB2  H   6.319  10.884  -5.601 1.00 . B B . 40 PRO HB2  1 1 
       18 42207 2 1 15 PRO HB3  H   5.790  11.858  -4.228 1.00 . B B . 40 PRO HB3  1 1 
       18 42208 2 1 15 PRO HD2  H   9.484  11.290  -3.112 1.00 . B B . 40 PRO HD2  1 1 
       18 42209 2 1 15 PRO HD3  H   8.093  12.132  -2.373 1.00 . B B . 40 PRO HD3  1 1 
       18 42210 2 1 15 PRO HG2  H   8.559  11.345  -5.230 1.00 . B B . 40 PRO HG2  1 1 
       18 42211 2 1 15 PRO HG3  H   7.860  12.840  -4.584 1.00 . B B . 40 PRO HG3  1 1 
       18 42212 2 1 15 PRO N    N   7.780  10.107  -2.863 1.00 . B B . 40 PRO N    1 1 
       18 42213 2 1 15 PRO O    O   5.681   7.905  -4.638 1.00 . B B . 40 PRO O    1 1 
       18 42214 2 1 16 ILE C    C   8.120   5.961  -5.026 1.00 . B B . 41 ILE C    1 1 
       18 42215 2 1 16 ILE CA   C   8.064   7.238  -5.870 1.00 . B B . 41 ILE CA   1 1 
       18 42216 2 1 16 ILE CB   C   9.343   7.408  -6.742 1.00 . B B . 41 ILE CB   1 1 
       18 42217 2 1 16 ILE CD1  C  10.795   6.266  -8.494 1.00 . B B . 41 ILE CD1  1 1 
       18 42218 2 1 16 ILE CG1  C   9.600   6.154  -7.588 1.00 . B B . 41 ILE CG1  1 1 
       18 42219 2 1 16 ILE CG2  C  10.567   7.770  -5.892 1.00 . B B . 41 ILE CG2  1 1 
       18 42220 2 1 16 ILE H    H   8.538   9.047  -4.898 1.00 . B B . 41 ILE H    1 1 
       18 42221 2 1 16 ILE HA   H   7.217   7.116  -6.529 1.00 . B B . 41 ILE HA   1 1 
       18 42222 2 1 16 ILE HB   H   9.164   8.241  -7.407 1.00 . B B . 41 ILE HB   1 1 
       18 42223 2 1 16 ILE HD11 H  11.674   6.443  -7.892 1.00 . B B . 41 ILE HD11 1 1 
       18 42224 2 1 16 ILE HD12 H  10.652   7.089  -9.178 1.00 . B B . 41 ILE HD12 1 1 
       18 42225 2 1 16 ILE HD13 H  10.908   5.344  -9.043 1.00 . B B . 41 ILE HD13 1 1 
       18 42226 2 1 16 ILE HG12 H   9.765   5.317  -6.926 1.00 . B B . 41 ILE HG12 1 1 
       18 42227 2 1 16 ILE HG13 H   8.732   5.955  -8.199 1.00 . B B . 41 ILE HG13 1 1 
       18 42228 2 1 16 ILE HG21 H  11.430   7.862  -6.535 1.00 . B B . 41 ILE HG21 1 1 
       18 42229 2 1 16 ILE HG22 H  10.737   6.992  -5.164 1.00 . B B . 41 ILE HG22 1 1 
       18 42230 2 1 16 ILE HG23 H  10.393   8.706  -5.382 1.00 . B B . 41 ILE HG23 1 1 
       18 42231 2 1 16 ILE N    N   7.822   8.400  -5.057 1.00 . B B . 41 ILE N    1 1 
       18 42232 2 1 16 ILE O    O   7.488   4.965  -5.367 1.00 . B B . 41 ILE O    1 1 
       18 42233 2 1 17 MET C    C   7.652   4.410  -2.433 1.00 . B B . 42 MET C    1 1 
       18 42234 2 1 17 MET CA   C   8.973   4.828  -3.042 1.00 . B B . 42 MET CA   1 1 
       18 42235 2 1 17 MET CB   C   9.995   5.065  -1.939 1.00 . B B . 42 MET CB   1 1 
       18 42236 2 1 17 MET CE   C  12.209   2.715  -2.222 1.00 . B B . 42 MET CE   1 1 
       18 42237 2 1 17 MET CG   C  11.386   5.380  -2.449 1.00 . B B . 42 MET CG   1 1 
       18 42238 2 1 17 MET H    H   9.226   6.867  -3.638 1.00 . B B . 42 MET H    1 1 
       18 42239 2 1 17 MET HA   H   9.323   4.022  -3.669 1.00 . B B . 42 MET HA   1 1 
       18 42240 2 1 17 MET HB2  H   9.655   5.892  -1.334 1.00 . B B . 42 MET HB2  1 1 
       18 42241 2 1 17 MET HB3  H  10.049   4.182  -1.321 1.00 . B B . 42 MET HB3  1 1 
       18 42242 2 1 17 MET HE1  H  11.219   2.462  -1.875 1.00 . B B . 42 MET HE1  1 1 
       18 42243 2 1 17 MET HE2  H  12.817   3.028  -1.386 1.00 . B B . 42 MET HE2  1 1 
       18 42244 2 1 17 MET HE3  H  12.660   1.849  -2.682 1.00 . B B . 42 MET HE3  1 1 
       18 42245 2 1 17 MET HG2  H  11.308   6.259  -3.073 1.00 . B B . 42 MET HG2  1 1 
       18 42246 2 1 17 MET HG3  H  12.019   5.592  -1.602 1.00 . B B . 42 MET HG3  1 1 
       18 42247 2 1 17 MET N    N   8.818   6.012  -3.898 1.00 . B B . 42 MET N    1 1 
       18 42248 2 1 17 MET O    O   7.313   3.224  -2.405 1.00 . B B . 42 MET O    1 1 
       18 42249 2 1 17 MET SD   S  12.112   4.047  -3.433 1.00 . B B . 42 MET SD   1 1 
       18 42250 2 1 18 GLU C    C   4.628   4.624  -2.443 1.00 . B B . 43 GLU C    1 1 
       18 42251 2 1 18 GLU CA   C   5.607   5.097  -1.386 1.00 . B B . 43 GLU CA   1 1 
       18 42252 2 1 18 GLU CB   C   5.045   6.295  -0.608 1.00 . B B . 43 GLU CB   1 1 
       18 42253 2 1 18 GLU CD   C   4.213   8.651  -0.654 1.00 . B B . 43 GLU CD   1 1 
       18 42254 2 1 18 GLU CG   C   4.789   7.525  -1.448 1.00 . B B . 43 GLU CG   1 1 
       18 42255 2 1 18 GLU H    H   7.193   6.320  -2.057 1.00 . B B . 43 GLU H    1 1 
       18 42256 2 1 18 GLU HA   H   5.766   4.278  -0.700 1.00 . B B . 43 GLU HA   1 1 
       18 42257 2 1 18 GLU HB2  H   4.109   6.005  -0.155 1.00 . B B . 43 GLU HB2  1 1 
       18 42258 2 1 18 GLU HB3  H   5.742   6.557   0.175 1.00 . B B . 43 GLU HB3  1 1 
       18 42259 2 1 18 GLU HG2  H   5.723   7.854  -1.882 1.00 . B B . 43 GLU HG2  1 1 
       18 42260 2 1 18 GLU HG3  H   4.102   7.267  -2.240 1.00 . B B . 43 GLU HG3  1 1 
       18 42261 2 1 18 GLU N    N   6.887   5.385  -1.986 1.00 . B B . 43 GLU N    1 1 
       18 42262 2 1 18 GLU O    O   3.757   3.819  -2.156 1.00 . B B . 43 GLU O    1 1 
       18 42263 2 1 18 GLU OE1  O   4.981   9.405  -0.020 1.00 . B B . 43 GLU OE1  1 1 
       18 42264 2 1 18 GLU OE2  O   2.965   8.806  -0.657 1.00 . B B . 43 GLU OE2  1 1 
       18 42265 2 1 19 LYS C    C   4.217   3.253  -5.132 1.00 . B B . 44 LYS C    1 1 
       18 42266 2 1 19 LYS CA   C   3.971   4.703  -4.786 1.00 . B B . 44 LYS CA   1 1 
       18 42267 2 1 19 LYS CB   C   4.236   5.578  -5.997 1.00 . B B . 44 LYS CB   1 1 
       18 42268 2 1 19 LYS CD   C   3.512   6.253  -8.292 1.00 . B B . 44 LYS CD   1 1 
       18 42269 2 1 19 LYS CE   C   4.912   6.227  -8.899 1.00 . B B . 44 LYS CE   1 1 
       18 42270 2 1 19 LYS CG   C   3.341   5.260  -7.176 1.00 . B B . 44 LYS CG   1 1 
       18 42271 2 1 19 LYS H    H   5.552   5.727  -3.834 1.00 . B B . 44 LYS H    1 1 
       18 42272 2 1 19 LYS HA   H   2.937   4.826  -4.496 1.00 . B B . 44 LYS HA   1 1 
       18 42273 2 1 19 LYS HB2  H   4.093   6.610  -5.714 1.00 . B B . 44 LYS HB2  1 1 
       18 42274 2 1 19 LYS HB3  H   5.264   5.436  -6.296 1.00 . B B . 44 LYS HB3  1 1 
       18 42275 2 1 19 LYS HD2  H   2.782   6.032  -9.053 1.00 . B B . 44 LYS HD2  1 1 
       18 42276 2 1 19 LYS HD3  H   3.322   7.223  -7.860 1.00 . B B . 44 LYS HD3  1 1 
       18 42277 2 1 19 LYS HE2  H   5.631   6.490  -8.137 1.00 . B B . 44 LYS HE2  1 1 
       18 42278 2 1 19 LYS HE3  H   5.120   5.229  -9.257 1.00 . B B . 44 LYS HE3  1 1 
       18 42279 2 1 19 LYS HG2  H   3.597   4.278  -7.548 1.00 . B B . 44 LYS HG2  1 1 
       18 42280 2 1 19 LYS HG3  H   2.313   5.266  -6.847 1.00 . B B . 44 LYS HG3  1 1 
       18 42281 2 1 19 LYS HZ1  H   4.348   6.943 -10.765 1.00 . B B . 44 LYS HZ1  1 1 
       18 42282 2 1 19 LYS HZ2  H   5.991   7.142 -10.430 1.00 . B B . 44 LYS HZ2  1 1 
       18 42283 2 1 19 LYS HZ3  H   4.860   8.147  -9.698 1.00 . B B . 44 LYS HZ3  1 1 
       18 42284 2 1 19 LYS N    N   4.816   5.093  -3.679 1.00 . B B . 44 LYS N    1 1 
       18 42285 2 1 19 LYS NZ   N   5.037   7.177 -10.022 1.00 . B B . 44 LYS NZ   1 1 
       18 42286 2 1 19 LYS O    O   3.286   2.508  -5.395 1.00 . B B . 44 LYS O    1 1 
       18 42287 2 1 20 ARG C    C   5.270   0.545  -4.362 1.00 . B B . 45 ARG C    1 1 
       18 42288 2 1 20 ARG CA   C   5.898   1.491  -5.360 1.00 . B B . 45 ARG CA   1 1 
       18 42289 2 1 20 ARG CB   C   7.409   1.383  -5.279 1.00 . B B . 45 ARG CB   1 1 
       18 42290 2 1 20 ARG CD   C   9.620   2.174  -6.104 1.00 . B B . 45 ARG CD   1 1 
       18 42291 2 1 20 ARG CG   C   8.140   2.096  -6.391 1.00 . B B . 45 ARG CG   1 1 
       18 42292 2 1 20 ARG CZ   C  11.510   0.622  -5.596 1.00 . B B . 45 ARG CZ   1 1 
       18 42293 2 1 20 ARG H    H   6.165   3.538  -4.890 1.00 . B B . 45 ARG H    1 1 
       18 42294 2 1 20 ARG HA   H   5.579   1.228  -6.357 1.00 . B B . 45 ARG HA   1 1 
       18 42295 2 1 20 ARG HB2  H   7.734   1.806  -4.340 1.00 . B B . 45 ARG HB2  1 1 
       18 42296 2 1 20 ARG HB3  H   7.685   0.340  -5.307 1.00 . B B . 45 ARG HB3  1 1 
       18 42297 2 1 20 ARG HD2  H  10.110   2.636  -6.949 1.00 . B B . 45 ARG HD2  1 1 
       18 42298 2 1 20 ARG HD3  H   9.747   2.808  -5.241 1.00 . B B . 45 ARG HD3  1 1 
       18 42299 2 1 20 ARG HE   H   9.577   0.098  -5.799 1.00 . B B . 45 ARG HE   1 1 
       18 42300 2 1 20 ARG HG2  H   7.987   1.554  -7.311 1.00 . B B . 45 ARG HG2  1 1 
       18 42301 2 1 20 ARG HG3  H   7.744   3.095  -6.487 1.00 . B B . 45 ARG HG3  1 1 
       18 42302 2 1 20 ARG HH11 H  12.140   2.548  -5.940 1.00 . B B . 45 ARG HH11 1 1 
       18 42303 2 1 20 ARG HH12 H  13.369   1.470  -5.481 1.00 . B B . 45 ARG HH12 1 1 
       18 42304 2 1 20 ARG HH21 H  11.275  -1.369  -5.200 1.00 . B B . 45 ARG HH21 1 1 
       18 42305 2 1 20 ARG HH22 H  12.882  -0.803  -5.075 1.00 . B B . 45 ARG HH22 1 1 
       18 42306 2 1 20 ARG N    N   5.480   2.865  -5.096 1.00 . B B . 45 ARG N    1 1 
       18 42307 2 1 20 ARG NE   N  10.212   0.850  -5.834 1.00 . B B . 45 ARG NE   1 1 
       18 42308 2 1 20 ARG NH1  N  12.396   1.614  -5.685 1.00 . B B . 45 ARG NH1  1 1 
       18 42309 2 1 20 ARG NH2  N  11.918  -0.601  -5.271 1.00 . B B . 45 ARG NH2  1 1 
       18 42310 2 1 20 ARG O    O   4.678  -0.485  -4.744 1.00 . B B . 45 ARG O    1 1 
       18 42311 2 1 21 ARG C    C   3.304   0.071  -2.172 1.00 . B B . 46 ARG C    1 1 
       18 42312 2 1 21 ARG CA   C   4.818   0.136  -2.012 1.00 . B B . 46 ARG CA   1 1 
       18 42313 2 1 21 ARG CB   C   5.147   0.798  -0.681 1.00 . B B . 46 ARG CB   1 1 
       18 42314 2 1 21 ARG CD   C   5.055   0.751   1.808 1.00 . B B . 46 ARG CD   1 1 
       18 42315 2 1 21 ARG CG   C   4.935  -0.082   0.540 1.00 . B B . 46 ARG CG   1 1 
       18 42316 2 1 21 ARG CZ   C   4.810  -0.144   4.134 1.00 . B B . 46 ARG CZ   1 1 
       18 42317 2 1 21 ARG H    H   5.871   1.736  -2.891 1.00 . B B . 46 ARG H    1 1 
       18 42318 2 1 21 ARG HA   H   5.238  -0.859  -2.032 1.00 . B B . 46 ARG HA   1 1 
       18 42319 2 1 21 ARG HB2  H   6.182   1.104  -0.693 1.00 . B B . 46 ARG HB2  1 1 
       18 42320 2 1 21 ARG HB3  H   4.528   1.677  -0.575 1.00 . B B . 46 ARG HB3  1 1 
       18 42321 2 1 21 ARG HD2  H   5.792   1.525   1.646 1.00 . B B . 46 ARG HD2  1 1 
       18 42322 2 1 21 ARG HD3  H   4.095   1.200   2.003 1.00 . B B . 46 ARG HD3  1 1 
       18 42323 2 1 21 ARG HE   H   6.333  -0.489   2.839 1.00 . B B . 46 ARG HE   1 1 
       18 42324 2 1 21 ARG HG2  H   3.951  -0.532   0.481 1.00 . B B . 46 ARG HG2  1 1 
       18 42325 2 1 21 ARG HG3  H   5.677  -0.867   0.559 1.00 . B B . 46 ARG HG3  1 1 
       18 42326 2 1 21 ARG HH11 H   3.162   0.950   3.579 1.00 . B B . 46 ARG HH11 1 1 
       18 42327 2 1 21 ARG HH12 H   3.112   0.379   5.173 1.00 . B B . 46 ARG HH12 1 1 
       18 42328 2 1 21 ARG HH21 H   6.308  -1.205   5.060 1.00 . B B . 46 ARG HH21 1 1 
       18 42329 2 1 21 ARG HH22 H   4.924  -0.919   6.029 1.00 . B B . 46 ARG HH22 1 1 
       18 42330 2 1 21 ARG N    N   5.374   0.913  -3.095 1.00 . B B . 46 ARG N    1 1 
       18 42331 2 1 21 ARG NE   N   5.453  -0.047   2.968 1.00 . B B . 46 ARG NE   1 1 
       18 42332 2 1 21 ARG NH1  N   3.618   0.427   4.305 1.00 . B B . 46 ARG NH1  1 1 
       18 42333 2 1 21 ARG NH2  N   5.385  -0.794   5.144 1.00 . B B . 46 ARG NH2  1 1 
       18 42334 2 1 21 ARG O    O   2.724  -1.000  -2.163 1.00 . B B . 46 ARG O    1 1 
       18 42335 2 1 22 ARG C    C   0.717   0.544  -3.643 1.00 . B B . 47 ARG C    1 1 
       18 42336 2 1 22 ARG CA   C   1.249   1.406  -2.510 1.00 . B B . 47 ARG CA   1 1 
       18 42337 2 1 22 ARG CB   C   0.935   2.877  -2.762 1.00 . B B . 47 ARG CB   1 1 
       18 42338 2 1 22 ARG CD   C  -0.678   4.728  -3.067 1.00 . B B . 47 ARG CD   1 1 
       18 42339 2 1 22 ARG CG   C  -0.532   3.233  -2.858 1.00 . B B . 47 ARG CG   1 1 
       18 42340 2 1 22 ARG CZ   C  -2.506   6.399  -3.031 1.00 . B B . 47 ARG CZ   1 1 
       18 42341 2 1 22 ARG H    H   3.256   2.052  -2.383 1.00 . B B . 47 ARG H    1 1 
       18 42342 2 1 22 ARG HA   H   0.764   1.102  -1.597 1.00 . B B . 47 ARG HA   1 1 
       18 42343 2 1 22 ARG HB2  H   1.367   3.457  -1.960 1.00 . B B . 47 ARG HB2  1 1 
       18 42344 2 1 22 ARG HB3  H   1.417   3.167  -3.684 1.00 . B B . 47 ARG HB3  1 1 
       18 42345 2 1 22 ARG HD2  H  -0.252   5.245  -2.222 1.00 . B B . 47 ARG HD2  1 1 
       18 42346 2 1 22 ARG HD3  H  -0.130   4.983  -3.961 1.00 . B B . 47 ARG HD3  1 1 
       18 42347 2 1 22 ARG HE   H  -2.659   4.456  -3.596 1.00 . B B . 47 ARG HE   1 1 
       18 42348 2 1 22 ARG HG2  H  -0.967   2.698  -3.689 1.00 . B B . 47 ARG HG2  1 1 
       18 42349 2 1 22 ARG HG3  H  -1.028   2.953  -1.941 1.00 . B B . 47 ARG HG3  1 1 
       18 42350 2 1 22 ARG HH11 H  -0.769   7.119  -2.172 1.00 . B B . 47 ARG HH11 1 1 
       18 42351 2 1 22 ARG HH12 H  -2.003   8.265  -2.327 1.00 . B B . 47 ARG HH12 1 1 
       18 42352 2 1 22 ARG HH21 H  -4.392   6.057  -3.764 1.00 . B B . 47 ARG HH21 1 1 
       18 42353 2 1 22 ARG HH22 H  -4.108   7.654  -3.259 1.00 . B B . 47 ARG HH22 1 1 
       18 42354 2 1 22 ARG N    N   2.696   1.242  -2.355 1.00 . B B . 47 ARG N    1 1 
       18 42355 2 1 22 ARG NE   N  -2.063   5.153  -3.233 1.00 . B B . 47 ARG NE   1 1 
       18 42356 2 1 22 ARG NH1  N  -1.707   7.316  -2.467 1.00 . B B . 47 ARG NH1  1 1 
       18 42357 2 1 22 ARG NH2  N  -3.753   6.720  -3.363 1.00 . B B . 47 ARG NH2  1 1 
       18 42358 2 1 22 ARG O    O  -0.305  -0.127  -3.487 1.00 . B B . 47 ARG O    1 1 
       18 42359 2 1 23 ALA C    C   1.019  -1.690  -5.505 1.00 . B B . 48 ALA C    1 1 
       18 42360 2 1 23 ALA CA   C   1.082  -0.243  -5.907 1.00 . B B . 48 ALA CA   1 1 
       18 42361 2 1 23 ALA CB   C   2.103  -0.042  -7.008 1.00 . B B . 48 ALA CB   1 1 
       18 42362 2 1 23 ALA H    H   2.206   1.139  -4.824 1.00 . B B . 48 ALA H    1 1 
       18 42363 2 1 23 ALA HA   H   0.114   0.072  -6.267 1.00 . B B . 48 ALA HA   1 1 
       18 42364 2 1 23 ALA HB1  H   3.077  -0.330  -6.645 1.00 . B B . 48 ALA HB1  1 1 
       18 42365 2 1 23 ALA HB2  H   2.121   0.998  -7.298 1.00 . B B . 48 ALA HB2  1 1 
       18 42366 2 1 23 ALA HB3  H   1.843  -0.656  -7.857 1.00 . B B . 48 ALA HB3  1 1 
       18 42367 2 1 23 ALA N    N   1.420   0.554  -4.759 1.00 . B B . 48 ALA N    1 1 
       18 42368 2 1 23 ALA O    O  -0.022  -2.315  -5.648 1.00 . B B . 48 ALA O    1 1 
       18 42369 2 1 24 ARG C    C   1.086  -3.894  -3.435 1.00 . B B . 49 ARG C    1 1 
       18 42370 2 1 24 ARG CA   C   2.160  -3.573  -4.465 1.00 . B B . 49 ARG CA   1 1 
       18 42371 2 1 24 ARG CB   C   3.519  -3.966  -3.908 1.00 . B B . 49 ARG CB   1 1 
       18 42372 2 1 24 ARG CD   C   5.915  -4.550  -4.221 1.00 . B B . 49 ARG CD   1 1 
       18 42373 2 1 24 ARG CG   C   4.662  -4.003  -4.895 1.00 . B B . 49 ARG CG   1 1 
       18 42374 2 1 24 ARG CZ   C   6.281  -6.434  -2.589 1.00 . B B . 49 ARG CZ   1 1 
       18 42375 2 1 24 ARG H    H   2.855  -1.582  -4.706 1.00 . B B . 49 ARG H    1 1 
       18 42376 2 1 24 ARG HA   H   1.964  -4.169  -5.344 1.00 . B B . 49 ARG HA   1 1 
       18 42377 2 1 24 ARG HB2  H   3.784  -3.263  -3.132 1.00 . B B . 49 ARG HB2  1 1 
       18 42378 2 1 24 ARG HB3  H   3.423  -4.949  -3.471 1.00 . B B . 49 ARG HB3  1 1 
       18 42379 2 1 24 ARG HD2  H   6.728  -4.553  -4.932 1.00 . B B . 49 ARG HD2  1 1 
       18 42380 2 1 24 ARG HD3  H   6.164  -3.907  -3.392 1.00 . B B . 49 ARG HD3  1 1 
       18 42381 2 1 24 ARG HE   H   5.132  -6.496  -4.255 1.00 . B B . 49 ARG HE   1 1 
       18 42382 2 1 24 ARG HG2  H   4.393  -4.649  -5.718 1.00 . B B . 49 ARG HG2  1 1 
       18 42383 2 1 24 ARG HG3  H   4.861  -3.004  -5.257 1.00 . B B . 49 ARG HG3  1 1 
       18 42384 2 1 24 ARG HH11 H   7.270  -4.718  -2.006 1.00 . B B . 49 ARG HH11 1 1 
       18 42385 2 1 24 ARG HH12 H   7.472  -6.099  -0.993 1.00 . B B . 49 ARG HH12 1 1 
       18 42386 2 1 24 ARG HH21 H   5.508  -8.354  -2.769 1.00 . B B . 49 ARG HH21 1 1 
       18 42387 2 1 24 ARG HH22 H   6.493  -8.045  -1.398 1.00 . B B . 49 ARG HH22 1 1 
       18 42388 2 1 24 ARG N    N   2.100  -2.184  -4.890 1.00 . B B . 49 ARG N    1 1 
       18 42389 2 1 24 ARG NE   N   5.718  -5.926  -3.706 1.00 . B B . 49 ARG NE   1 1 
       18 42390 2 1 24 ARG NH1  N   7.063  -5.678  -1.813 1.00 . B B . 49 ARG NH1  1 1 
       18 42391 2 1 24 ARG NH2  N   6.072  -7.698  -2.245 1.00 . B B . 49 ARG NH2  1 1 
       18 42392 2 1 24 ARG O    O   0.588  -5.007  -3.404 1.00 . B B . 49 ARG O    1 1 
       18 42393 2 1 25 ILE C    C  -1.639  -3.433  -2.329 1.00 . B B . 50 ILE C    1 1 
       18 42394 2 1 25 ILE CA   C  -0.314  -3.121  -1.611 1.00 . B B . 50 ILE CA   1 1 
       18 42395 2 1 25 ILE CB   C  -0.466  -1.879  -0.684 1.00 . B B . 50 ILE CB   1 1 
       18 42396 2 1 25 ILE CD1  C   0.894  -0.396   0.903 1.00 . B B . 50 ILE CD1  1 1 
       18 42397 2 1 25 ILE CG1  C   0.832  -1.679   0.111 1.00 . B B . 50 ILE CG1  1 1 
       18 42398 2 1 25 ILE CG2  C  -1.647  -2.062   0.274 1.00 . B B . 50 ILE CG2  1 1 
       18 42399 2 1 25 ILE H    H   1.222  -2.071  -2.607 1.00 . B B . 50 ILE H    1 1 
       18 42400 2 1 25 ILE HA   H  -0.009  -3.968  -1.012 1.00 . B B . 50 ILE HA   1 1 
       18 42401 2 1 25 ILE HB   H  -0.640  -1.007  -1.295 1.00 . B B . 50 ILE HB   1 1 
       18 42402 2 1 25 ILE HD11 H   0.918   0.423   0.201 1.00 . B B . 50 ILE HD11 1 1 
       18 42403 2 1 25 ILE HD12 H   1.803  -0.385   1.485 1.00 . B B . 50 ILE HD12 1 1 
       18 42404 2 1 25 ILE HD13 H   0.031  -0.309   1.544 1.00 . B B . 50 ILE HD13 1 1 
       18 42405 2 1 25 ILE HG12 H   0.955  -2.499   0.802 1.00 . B B . 50 ILE HG12 1 1 
       18 42406 2 1 25 ILE HG13 H   1.660  -1.680  -0.582 1.00 . B B . 50 ILE HG13 1 1 
       18 42407 2 1 25 ILE HG21 H  -1.452  -2.901   0.929 1.00 . B B . 50 ILE HG21 1 1 
       18 42408 2 1 25 ILE HG22 H  -2.547  -2.254  -0.291 1.00 . B B . 50 ILE HG22 1 1 
       18 42409 2 1 25 ILE HG23 H  -1.775  -1.170   0.869 1.00 . B B . 50 ILE HG23 1 1 
       18 42410 2 1 25 ILE N    N   0.742  -2.930  -2.587 1.00 . B B . 50 ILE N    1 1 
       18 42411 2 1 25 ILE O    O  -2.253  -4.477  -2.088 1.00 . B B . 50 ILE O    1 1 
       18 42412 2 1 26 ASN C    C  -3.185  -4.027  -4.866 1.00 . B B . 51 ASN C    1 1 
       18 42413 2 1 26 ASN CA   C  -3.272  -2.773  -4.029 1.00 . B B . 51 ASN CA   1 1 
       18 42414 2 1 26 ASN CB   C  -3.625  -1.585  -4.946 1.00 . B B . 51 ASN CB   1 1 
       18 42415 2 1 26 ASN CG   C  -3.897  -0.278  -4.223 1.00 . B B . 51 ASN CG   1 1 
       18 42416 2 1 26 ASN H    H  -1.443  -1.801  -3.457 1.00 . B B . 51 ASN H    1 1 
       18 42417 2 1 26 ASN HA   H  -4.078  -2.929  -3.327 1.00 . B B . 51 ASN HA   1 1 
       18 42418 2 1 26 ASN HB2  H  -2.805  -1.418  -5.629 1.00 . B B . 51 ASN HB2  1 1 
       18 42419 2 1 26 ASN HB3  H  -4.500  -1.848  -5.522 1.00 . B B . 51 ASN HB3  1 1 
       18 42420 2 1 26 ASN HD21 H  -2.022   0.273  -4.481 1.00 . B B . 51 ASN HD21 1 1 
       18 42421 2 1 26 ASN HD22 H  -3.010   1.424  -3.706 1.00 . B B . 51 ASN HD22 1 1 
       18 42422 2 1 26 ASN N    N  -2.022  -2.572  -3.272 1.00 . B B . 51 ASN N    1 1 
       18 42423 2 1 26 ASN ND2  N  -2.889   0.543  -4.112 1.00 . B B . 51 ASN ND2  1 1 
       18 42424 2 1 26 ASN O    O  -4.139  -4.812  -4.914 1.00 . B B . 51 ASN O    1 1 
       18 42425 2 1 26 ASN OD1  O  -5.023  -0.003  -3.789 1.00 . B B . 51 ASN OD1  1 1 
       18 42426 2 1 27 GLU C    C  -1.935  -6.696  -5.571 1.00 . B B . 52 GLU C    1 1 
       18 42427 2 1 27 GLU CA   C  -1.812  -5.392  -6.353 1.00 . B B . 52 GLU CA   1 1 
       18 42428 2 1 27 GLU CB   C  -0.449  -5.329  -7.053 1.00 . B B . 52 GLU CB   1 1 
       18 42429 2 1 27 GLU CD   C   1.056  -4.186  -8.718 1.00 . B B . 52 GLU CD   1 1 
       18 42430 2 1 27 GLU CG   C  -0.286  -4.169  -8.028 1.00 . B B . 52 GLU CG   1 1 
       18 42431 2 1 27 GLU H    H  -1.325  -3.553  -5.418 1.00 . B B . 52 GLU H    1 1 
       18 42432 2 1 27 GLU HA   H  -2.584  -5.385  -7.109 1.00 . B B . 52 GLU HA   1 1 
       18 42433 2 1 27 GLU HB2  H   0.320  -5.244  -6.299 1.00 . B B . 52 GLU HB2  1 1 
       18 42434 2 1 27 GLU HB3  H  -0.303  -6.252  -7.595 1.00 . B B . 52 GLU HB3  1 1 
       18 42435 2 1 27 GLU HG2  H  -1.066  -4.206  -8.772 1.00 . B B . 52 GLU HG2  1 1 
       18 42436 2 1 27 GLU HG3  H  -0.367  -3.244  -7.471 1.00 . B B . 52 GLU HG3  1 1 
       18 42437 2 1 27 GLU N    N  -2.038  -4.228  -5.506 1.00 . B B . 52 GLU N    1 1 
       18 42438 2 1 27 GLU O    O  -2.566  -7.648  -6.043 1.00 . B B . 52 GLU O    1 1 
       18 42439 2 1 27 GLU OE1  O   1.239  -4.969  -9.667 1.00 . B B . 52 GLU OE1  1 1 
       18 42440 2 1 27 GLU OE2  O   1.954  -3.418  -8.331 1.00 . B B . 52 GLU OE2  1 1 
       18 42441 2 1 28 SER C    C  -2.788  -8.185  -3.021 1.00 . B B . 53 SER C    1 1 
       18 42442 2 1 28 SER CA   C  -1.401  -7.942  -3.592 1.00 . B B . 53 SER CA   1 1 
       18 42443 2 1 28 SER CB   C  -0.356  -7.883  -2.484 1.00 . B B . 53 SER CB   1 1 
       18 42444 2 1 28 SER H    H  -0.962  -5.940  -3.974 1.00 . B B . 53 SER H    1 1 
       18 42445 2 1 28 SER HA   H  -1.151  -8.754  -4.259 1.00 . B B . 53 SER HA   1 1 
       18 42446 2 1 28 SER HB2  H  -0.616  -7.094  -1.794 1.00 . B B . 53 SER HB2  1 1 
       18 42447 2 1 28 SER HB3  H  -0.326  -8.827  -1.961 1.00 . B B . 53 SER HB3  1 1 
       18 42448 2 1 28 SER HG   H   0.984  -6.650  -3.109 1.00 . B B . 53 SER HG   1 1 
       18 42449 2 1 28 SER N    N  -1.383  -6.736  -4.370 1.00 . B B . 53 SER N    1 1 
       18 42450 2 1 28 SER O    O  -3.291  -9.283  -3.100 1.00 . B B . 53 SER O    1 1 
       18 42451 2 1 28 SER OG   O   0.930  -7.612  -3.021 1.00 . B B . 53 SER OG   1 1 
       18 42452 2 1 29 LEU C    C  -5.777  -7.659  -2.945 1.00 . B B . 54 LEU C    1 1 
       18 42453 2 1 29 LEU CA   C  -4.739  -7.221  -1.897 1.00 . B B . 54 LEU CA   1 1 
       18 42454 2 1 29 LEU CB   C  -5.095  -5.842  -1.319 1.00 . B B . 54 LEU CB   1 1 
       18 42455 2 1 29 LEU CD1  C  -6.054  -4.430   0.512 1.00 . B B . 54 LEU CD1  1 1 
       18 42456 2 1 29 LEU CD2  C  -7.479  -6.178  -0.521 1.00 . B B . 54 LEU CD2  1 1 
       18 42457 2 1 29 LEU CG   C  -6.060  -5.806  -0.125 1.00 . B B . 54 LEU CG   1 1 
       18 42458 2 1 29 LEU H    H  -2.998  -6.243  -2.514 1.00 . B B . 54 LEU H    1 1 
       18 42459 2 1 29 LEU HA   H  -4.702  -7.943  -1.095 1.00 . B B . 54 LEU HA   1 1 
       18 42460 2 1 29 LEU HB2  H  -4.181  -5.341  -1.037 1.00 . B B . 54 LEU HB2  1 1 
       18 42461 2 1 29 LEU HB3  H  -5.543  -5.286  -2.132 1.00 . B B . 54 LEU HB3  1 1 
       18 42462 2 1 29 LEU HD11 H  -5.056  -4.191   0.846 1.00 . B B . 54 LEU HD11 1 1 
       18 42463 2 1 29 LEU HD12 H  -6.726  -4.426   1.357 1.00 . B B . 54 LEU HD12 1 1 
       18 42464 2 1 29 LEU HD13 H  -6.379  -3.694  -0.208 1.00 . B B . 54 LEU HD13 1 1 
       18 42465 2 1 29 LEU HD21 H  -7.477  -7.168  -0.953 1.00 . B B . 54 LEU HD21 1 1 
       18 42466 2 1 29 LEU HD22 H  -7.849  -5.472  -1.250 1.00 . B B . 54 LEU HD22 1 1 
       18 42467 2 1 29 LEU HD23 H  -8.116  -6.162   0.350 1.00 . B B . 54 LEU HD23 1 1 
       18 42468 2 1 29 LEU HG   H  -5.698  -6.524   0.594 1.00 . B B . 54 LEU HG   1 1 
       18 42469 2 1 29 LEU N    N  -3.421  -7.130  -2.511 1.00 . B B . 54 LEU N    1 1 
       18 42470 2 1 29 LEU O    O  -6.640  -8.511  -2.688 1.00 . B B . 54 LEU O    1 1 
       18 42471 2 1 30 SER C    C  -6.408  -8.833  -5.712 1.00 . B B . 55 SER C    1 1 
       18 42472 2 1 30 SER CA   C  -6.582  -7.396  -5.179 1.00 . B B . 55 SER CA   1 1 
       18 42473 2 1 30 SER CB   C  -6.467  -6.344  -6.267 1.00 . B B . 55 SER CB   1 1 
       18 42474 2 1 30 SER H    H  -4.966  -6.429  -4.269 1.00 . B B . 55 SER H    1 1 
       18 42475 2 1 30 SER HA   H  -7.573  -7.330  -4.754 1.00 . B B . 55 SER HA   1 1 
       18 42476 2 1 30 SER HB2  H  -5.427  -6.287  -6.559 1.00 . B B . 55 SER HB2  1 1 
       18 42477 2 1 30 SER HB3  H  -7.107  -6.568  -7.106 1.00 . B B . 55 SER HB3  1 1 
       18 42478 2 1 30 SER HG   H  -5.971  -4.648  -5.487 1.00 . B B . 55 SER HG   1 1 
       18 42479 2 1 30 SER N    N  -5.674  -7.092  -4.117 1.00 . B B . 55 SER N    1 1 
       18 42480 2 1 30 SER O    O  -7.399  -9.535  -5.936 1.00 . B B . 55 SER O    1 1 
       18 42481 2 1 30 SER OG   O  -6.805  -5.069  -5.735 1.00 . B B . 55 SER OG   1 1 
       18 42482 2 1 31 GLN C    C  -5.372 -11.646  -5.226 1.00 . B B . 56 GLN C    1 1 
       18 42483 2 1 31 GLN CA   C  -4.976 -10.676  -6.338 1.00 . B B . 56 GLN CA   1 1 
       18 42484 2 1 31 GLN CB   C  -3.540 -10.942  -6.822 1.00 . B B . 56 GLN CB   1 1 
       18 42485 2 1 31 GLN CD   C  -1.090 -11.058  -6.290 1.00 . B B . 56 GLN CD   1 1 
       18 42486 2 1 31 GLN CG   C  -2.476 -10.842  -5.749 1.00 . B B . 56 GLN CG   1 1 
       18 42487 2 1 31 GLN H    H  -4.389  -8.729  -5.694 1.00 . B B . 56 GLN H    1 1 
       18 42488 2 1 31 GLN HA   H  -5.670 -10.826  -7.153 1.00 . B B . 56 GLN HA   1 1 
       18 42489 2 1 31 GLN HB2  H  -3.494 -11.935  -7.245 1.00 . B B . 56 GLN HB2  1 1 
       18 42490 2 1 31 GLN HB3  H  -3.305 -10.227  -7.598 1.00 . B B . 56 GLN HB3  1 1 
       18 42491 2 1 31 GLN HE21 H  -0.914  -9.131  -6.656 1.00 . B B . 56 GLN HE21 1 1 
       18 42492 2 1 31 GLN HE22 H   0.442 -10.120  -7.076 1.00 . B B . 56 GLN HE22 1 1 
       18 42493 2 1 31 GLN HG2  H  -2.529  -9.858  -5.310 1.00 . B B . 56 GLN HG2  1 1 
       18 42494 2 1 31 GLN HG3  H  -2.678 -11.585  -4.993 1.00 . B B . 56 GLN HG3  1 1 
       18 42495 2 1 31 GLN N    N  -5.170  -9.299  -5.875 1.00 . B B . 56 GLN N    1 1 
       18 42496 2 1 31 GLN NE2  N  -0.460  -9.999  -6.712 1.00 . B B . 56 GLN NE2  1 1 
       18 42497 2 1 31 GLN O    O  -5.891 -12.722  -5.487 1.00 . B B . 56 GLN O    1 1 
       18 42498 2 1 31 GLN OE1  O  -0.595 -12.175  -6.331 1.00 . B B . 56 GLN OE1  1 1 
       18 42499 2 1 32 LEU C    C  -6.990 -12.321  -2.808 1.00 . B B . 57 LEU C    1 1 
       18 42500 2 1 32 LEU CA   C  -5.512 -11.939  -2.797 1.00 . B B . 57 LEU CA   1 1 
       18 42501 2 1 32 LEU CB   C  -5.104 -11.069  -1.578 1.00 . B B . 57 LEU CB   1 1 
       18 42502 2 1 32 LEU CD1  C  -4.335 -10.986   0.786 1.00 . B B . 57 LEU CD1  1 1 
       18 42503 2 1 32 LEU CD2  C  -6.718 -11.076   0.273 1.00 . B B . 57 LEU CD2  1 1 
       18 42504 2 1 32 LEU CG   C  -5.376 -11.565  -0.166 1.00 . B B . 57 LEU CG   1 1 
       18 42505 2 1 32 LEU H    H  -4.747 -10.325  -3.879 1.00 . B B . 57 LEU H    1 1 
       18 42506 2 1 32 LEU HA   H  -4.925 -12.845  -2.787 1.00 . B B . 57 LEU HA   1 1 
       18 42507 2 1 32 LEU HB2  H  -4.044 -10.883  -1.655 1.00 . B B . 57 LEU HB2  1 1 
       18 42508 2 1 32 LEU HB3  H  -5.603 -10.119  -1.703 1.00 . B B . 57 LEU HB3  1 1 
       18 42509 2 1 32 LEU HD11 H  -4.540 -11.334   1.788 1.00 . B B . 57 LEU HD11 1 1 
       18 42510 2 1 32 LEU HD12 H  -4.385  -9.907   0.763 1.00 . B B . 57 LEU HD12 1 1 
       18 42511 2 1 32 LEU HD13 H  -3.349 -11.309   0.487 1.00 . B B . 57 LEU HD13 1 1 
       18 42512 2 1 32 LEU HD21 H  -7.474 -11.438  -0.407 1.00 . B B . 57 LEU HD21 1 1 
       18 42513 2 1 32 LEU HD22 H  -6.724  -9.996   0.271 1.00 . B B . 57 LEU HD22 1 1 
       18 42514 2 1 32 LEU HD23 H  -6.925 -11.438   1.268 1.00 . B B . 57 LEU HD23 1 1 
       18 42515 2 1 32 LEU HG   H  -5.365 -12.642  -0.123 1.00 . B B . 57 LEU HG   1 1 
       18 42516 2 1 32 LEU N    N  -5.173 -11.203  -3.997 1.00 . B B . 57 LEU N    1 1 
       18 42517 2 1 32 LEU O    O  -7.325 -13.508  -2.785 1.00 . B B . 57 LEU O    1 1 
       18 42518 2 1 33 LYS C    C  -9.669 -12.440  -4.195 1.00 . B B . 58 LYS C    1 1 
       18 42519 2 1 33 LYS CA   C  -9.308 -11.585  -2.973 1.00 . B B . 58 LYS CA   1 1 
       18 42520 2 1 33 LYS CB   C -10.150 -10.280  -2.957 1.00 . B B . 58 LYS CB   1 1 
       18 42521 2 1 33 LYS CD   C -10.901  -8.150  -4.091 1.00 . B B . 58 LYS CD   1 1 
       18 42522 2 1 33 LYS CE   C -10.851  -7.331  -5.374 1.00 . B B . 58 LYS CE   1 1 
       18 42523 2 1 33 LYS CG   C -10.020  -9.392  -4.193 1.00 . B B . 58 LYS CG   1 1 
       18 42524 2 1 33 LYS H    H  -7.509 -10.410  -2.913 1.00 . B B . 58 LYS H    1 1 
       18 42525 2 1 33 LYS HA   H  -9.546 -12.163  -2.090 1.00 . B B . 58 LYS HA   1 1 
       18 42526 2 1 33 LYS HB2  H -11.191 -10.541  -2.851 1.00 . B B . 58 LYS HB2  1 1 
       18 42527 2 1 33 LYS HB3  H  -9.855  -9.696  -2.098 1.00 . B B . 58 LYS HB3  1 1 
       18 42528 2 1 33 LYS HD2  H -11.922  -8.455  -3.905 1.00 . B B . 58 LYS HD2  1 1 
       18 42529 2 1 33 LYS HD3  H -10.556  -7.538  -3.271 1.00 . B B . 58 LYS HD3  1 1 
       18 42530 2 1 33 LYS HE2  H  -9.823  -7.072  -5.585 1.00 . B B . 58 LYS HE2  1 1 
       18 42531 2 1 33 LYS HE3  H -11.224  -7.952  -6.176 1.00 . B B . 58 LYS HE3  1 1 
       18 42532 2 1 33 LYS HG2  H  -8.992  -9.081  -4.295 1.00 . B B . 58 LYS HG2  1 1 
       18 42533 2 1 33 LYS HG3  H -10.314  -9.964  -5.061 1.00 . B B . 58 LYS HG3  1 1 
       18 42534 2 1 33 LYS HZ1  H -12.669  -6.302  -5.101 1.00 . B B . 58 LYS HZ1  1 1 
       18 42535 2 1 33 LYS HZ2  H -11.622  -5.561  -6.180 1.00 . B B . 58 LYS HZ2  1 1 
       18 42536 2 1 33 LYS HZ3  H -11.325  -5.461  -4.534 1.00 . B B . 58 LYS HZ3  1 1 
       18 42537 2 1 33 LYS N    N  -7.865 -11.325  -2.918 1.00 . B B . 58 LYS N    1 1 
       18 42538 2 1 33 LYS NZ   N -11.668  -6.093  -5.288 1.00 . B B . 58 LYS NZ   1 1 
       18 42539 2 1 33 LYS O    O -10.559 -13.288  -4.130 1.00 . B B . 58 LYS O    1 1 
       18 42540 2 1 34 THR C    C  -8.904 -14.468  -6.344 1.00 . B B . 59 THR C    1 1 
       18 42541 2 1 34 THR CA   C  -9.198 -12.964  -6.508 1.00 . B B . 59 THR CA   1 1 
       18 42542 2 1 34 THR CB   C  -8.379 -12.390  -7.687 1.00 . B B . 59 THR CB   1 1 
       18 42543 2 1 34 THR CG2  C  -8.829 -13.026  -8.988 1.00 . B B . 59 THR CG2  1 1 
       18 42544 2 1 34 THR H    H  -8.191 -11.610  -5.245 1.00 . B B . 59 THR H    1 1 
       18 42545 2 1 34 THR HA   H -10.248 -12.844  -6.731 1.00 . B B . 59 THR HA   1 1 
       18 42546 2 1 34 THR HB   H  -7.330 -12.600  -7.525 1.00 . B B . 59 THR HB   1 1 
       18 42547 2 1 34 THR HG1  H  -8.117 -10.518  -7.077 1.00 . B B . 59 THR HG1  1 1 
       18 42548 2 1 34 THR HG21 H  -9.867 -12.770  -9.144 1.00 . B B . 59 THR HG21 1 1 
       18 42549 2 1 34 THR HG22 H  -8.719 -14.098  -8.933 1.00 . B B . 59 THR HG22 1 1 
       18 42550 2 1 34 THR HG23 H  -8.236 -12.635  -9.801 1.00 . B B . 59 THR HG23 1 1 
       18 42551 2 1 34 THR N    N  -8.936 -12.246  -5.285 1.00 . B B . 59 THR N    1 1 
       18 42552 2 1 34 THR O    O  -9.760 -15.309  -6.645 1.00 . B B . 59 THR O    1 1 
       18 42553 2 1 34 THR OG1  O  -8.611 -10.966  -7.780 1.00 . B B . 59 THR OG1  1 1 
       18 42554 2 1 35 LEU C    C  -8.123 -16.878  -4.556 1.00 . B B . 60 LEU C    1 1 
       18 42555 2 1 35 LEU CA   C  -7.333 -16.187  -5.657 1.00 . B B . 60 LEU CA   1 1 
       18 42556 2 1 35 LEU CB   C  -5.809 -16.372  -5.466 1.00 . B B . 60 LEU CB   1 1 
       18 42557 2 1 35 LEU CD1  C  -5.314 -17.423  -7.724 1.00 . B B . 60 LEU CD1  1 1 
       18 42558 2 1 35 LEU CD2  C  -4.909 -14.976  -7.414 1.00 . B B . 60 LEU CD2  1 1 
       18 42559 2 1 35 LEU CG   C  -4.912 -16.338  -6.736 1.00 . B B . 60 LEU CG   1 1 
       18 42560 2 1 35 LEU H    H  -7.099 -14.086  -5.562 1.00 . B B . 60 LEU H    1 1 
       18 42561 2 1 35 LEU HA   H  -7.618 -16.674  -6.578 1.00 . B B . 60 LEU HA   1 1 
       18 42562 2 1 35 LEU HB2  H  -5.463 -15.593  -4.803 1.00 . B B . 60 LEU HB2  1 1 
       18 42563 2 1 35 LEU HB3  H  -5.650 -17.321  -4.975 1.00 . B B . 60 LEU HB3  1 1 
       18 42564 2 1 35 LEU HD11 H  -6.333 -17.270  -8.046 1.00 . B B . 60 LEU HD11 1 1 
       18 42565 2 1 35 LEU HD12 H  -5.229 -18.390  -7.250 1.00 . B B . 60 LEU HD12 1 1 
       18 42566 2 1 35 LEU HD13 H  -4.658 -17.384  -8.580 1.00 . B B . 60 LEU HD13 1 1 
       18 42567 2 1 35 LEU HD21 H  -4.282 -15.010  -8.292 1.00 . B B . 60 LEU HD21 1 1 
       18 42568 2 1 35 LEU HD22 H  -4.532 -14.234  -6.727 1.00 . B B . 60 LEU HD22 1 1 
       18 42569 2 1 35 LEU HD23 H  -5.918 -14.719  -7.702 1.00 . B B . 60 LEU HD23 1 1 
       18 42570 2 1 35 LEU HG   H  -3.902 -16.566  -6.423 1.00 . B B . 60 LEU HG   1 1 
       18 42571 2 1 35 LEU N    N  -7.726 -14.798  -5.832 1.00 . B B . 60 LEU N    1 1 
       18 42572 2 1 35 LEU O    O  -8.348 -18.088  -4.626 1.00 . B B . 60 LEU O    1 1 
       18 42573 2 1 36 ILE C    C -10.769 -17.063  -3.083 1.00 . B B . 61 ILE C    1 1 
       18 42574 2 1 36 ILE CA   C  -9.399 -16.687  -2.510 1.00 . B B . 61 ILE CA   1 1 
       18 42575 2 1 36 ILE CB   C  -9.542 -15.729  -1.296 1.00 . B B . 61 ILE CB   1 1 
       18 42576 2 1 36 ILE CD1  C  -7.683 -16.866   0.057 1.00 . B B . 61 ILE CD1  1 1 
       18 42577 2 1 36 ILE CG1  C  -8.198 -15.578  -0.572 1.00 . B B . 61 ILE CG1  1 1 
       18 42578 2 1 36 ILE CG2  C -10.603 -16.222  -0.326 1.00 . B B . 61 ILE CG2  1 1 
       18 42579 2 1 36 ILE H    H  -8.292 -15.180  -3.509 1.00 . B B . 61 ILE H    1 1 
       18 42580 2 1 36 ILE HA   H  -8.911 -17.596  -2.185 1.00 . B B . 61 ILE HA   1 1 
       18 42581 2 1 36 ILE HB   H  -9.841 -14.759  -1.666 1.00 . B B . 61 ILE HB   1 1 
       18 42582 2 1 36 ILE HD11 H  -7.573 -17.632  -0.695 1.00 . B B . 61 ILE HD11 1 1 
       18 42583 2 1 36 ILE HD12 H  -8.396 -17.194   0.798 1.00 . B B . 61 ILE HD12 1 1 
       18 42584 2 1 36 ILE HD13 H  -6.730 -16.693   0.534 1.00 . B B . 61 ILE HD13 1 1 
       18 42585 2 1 36 ILE HG12 H  -7.455 -15.233  -1.274 1.00 . B B . 61 ILE HG12 1 1 
       18 42586 2 1 36 ILE HG13 H  -8.308 -14.846   0.214 1.00 . B B . 61 ILE HG13 1 1 
       18 42587 2 1 36 ILE HG21 H -11.567 -16.247  -0.814 1.00 . B B . 61 ILE HG21 1 1 
       18 42588 2 1 36 ILE HG22 H -10.628 -15.551   0.518 1.00 . B B . 61 ILE HG22 1 1 
       18 42589 2 1 36 ILE HG23 H -10.338 -17.213   0.014 1.00 . B B . 61 ILE HG23 1 1 
       18 42590 2 1 36 ILE N    N  -8.557 -16.126  -3.558 1.00 . B B . 61 ILE N    1 1 
       18 42591 2 1 36 ILE O    O -11.240 -18.196  -2.919 1.00 . B B . 61 ILE O    1 1 
       18 42592 2 1 37 LEU C    C -12.546 -17.514  -5.511 1.00 . B B . 62 LEU C    1 1 
       18 42593 2 1 37 LEU CA   C -12.658 -16.430  -4.469 1.00 . B B . 62 LEU CA   1 1 
       18 42594 2 1 37 LEU CB   C -13.333 -15.184  -5.043 1.00 . B B . 62 LEU CB   1 1 
       18 42595 2 1 37 LEU CD1  C -15.477 -15.276  -3.730 1.00 . B B . 62 LEU CD1  1 1 
       18 42596 2 1 37 LEU CD2  C -13.572 -13.952  -2.873 1.00 . B B . 62 LEU CD2  1 1 
       18 42597 2 1 37 LEU CG   C -14.282 -14.419  -4.110 1.00 . B B . 62 LEU CG   1 1 
       18 42598 2 1 37 LEU H    H -10.971 -15.261  -3.934 1.00 . B B . 62 LEU H    1 1 
       18 42599 2 1 37 LEU HA   H -13.290 -16.829  -3.686 1.00 . B B . 62 LEU HA   1 1 
       18 42600 2 1 37 LEU HB2  H -12.555 -14.501  -5.353 1.00 . B B . 62 LEU HB2  1 1 
       18 42601 2 1 37 LEU HB3  H -13.893 -15.480  -5.918 1.00 . B B . 62 LEU HB3  1 1 
       18 42602 2 1 37 LEU HD11 H -15.149 -16.150  -3.188 1.00 . B B . 62 LEU HD11 1 1 
       18 42603 2 1 37 LEU HD12 H -15.997 -15.582  -4.625 1.00 . B B . 62 LEU HD12 1 1 
       18 42604 2 1 37 LEU HD13 H -16.147 -14.700  -3.109 1.00 . B B . 62 LEU HD13 1 1 
       18 42605 2 1 37 LEU HD21 H -12.766 -13.285  -3.141 1.00 . B B . 62 LEU HD21 1 1 
       18 42606 2 1 37 LEU HD22 H -13.176 -14.818  -2.365 1.00 . B B . 62 LEU HD22 1 1 
       18 42607 2 1 37 LEU HD23 H -14.274 -13.445  -2.228 1.00 . B B . 62 LEU HD23 1 1 
       18 42608 2 1 37 LEU HG   H -14.653 -13.552  -4.637 1.00 . B B . 62 LEU HG   1 1 
       18 42609 2 1 37 LEU N    N -11.376 -16.151  -3.822 1.00 . B B . 62 LEU N    1 1 
       18 42610 2 1 37 LEU O    O -13.515 -18.089  -5.889 1.00 . B B . 62 LEU O    1 1 
       18 42611 2 1 38 ASP C    C -10.908 -20.147  -6.248 1.00 . B B . 63 ASP C    1 1 
       18 42612 2 1 38 ASP CA   C -11.085 -18.799  -6.940 1.00 . B B . 63 ASP CA   1 1 
       18 42613 2 1 38 ASP CB   C  -9.816 -18.461  -7.629 1.00 . B B . 63 ASP CB   1 1 
       18 42614 2 1 38 ASP CG   C  -9.396 -19.429  -8.715 1.00 . B B . 63 ASP CG   1 1 
       18 42615 2 1 38 ASP H    H -10.636 -17.165  -5.666 1.00 . B B . 63 ASP H    1 1 
       18 42616 2 1 38 ASP HA   H -11.886 -18.837  -7.662 1.00 . B B . 63 ASP HA   1 1 
       18 42617 2 1 38 ASP HB2  H  -9.857 -17.439  -7.956 1.00 . B B . 63 ASP HB2  1 1 
       18 42618 2 1 38 ASP HB3  H  -9.112 -18.537  -6.817 1.00 . B B . 63 ASP HB3  1 1 
       18 42619 2 1 38 ASP N    N -11.365 -17.745  -5.973 1.00 . B B . 63 ASP N    1 1 
       18 42620 2 1 38 ASP O    O -11.309 -21.168  -6.756 1.00 . B B . 63 ASP O    1 1 
       18 42621 2 1 38 ASP OD1  O  -9.868 -19.300  -9.880 1.00 . B B . 63 ASP OD1  1 1 
       18 42622 2 1 38 ASP OD2  O  -8.555 -20.297  -8.443 1.00 . B B . 63 ASP OD2  1 1 
       18 42623 2 1 39 ALA C    C -11.204 -21.878  -3.659 1.00 . B B . 64 ALA C    1 1 
       18 42624 2 1 39 ALA CA   C  -9.976 -21.338  -4.348 1.00 . B B . 64 ALA CA   1 1 
       18 42625 2 1 39 ALA CB   C  -8.872 -21.069  -3.336 1.00 . B B . 64 ALA CB   1 1 
       18 42626 2 1 39 ALA H    H -10.022 -19.255  -4.723 1.00 . B B . 64 ALA H    1 1 
       18 42627 2 1 39 ALA HA   H  -9.620 -22.086  -5.041 1.00 . B B . 64 ALA HA   1 1 
       18 42628 2 1 39 ALA HB1  H  -8.601 -21.986  -2.834 1.00 . B B . 64 ALA HB1  1 1 
       18 42629 2 1 39 ALA HB2  H  -9.222 -20.345  -2.614 1.00 . B B . 64 ALA HB2  1 1 
       18 42630 2 1 39 ALA HB3  H  -8.012 -20.666  -3.851 1.00 . B B . 64 ALA HB3  1 1 
       18 42631 2 1 39 ALA N    N -10.286 -20.124  -5.090 1.00 . B B . 64 ALA N    1 1 
       18 42632 2 1 39 ALA O    O -11.389 -23.099  -3.543 1.00 . B B . 64 ALA O    1 1 
       18 42633 2 1 40 LEU C    C -14.471 -21.258  -3.397 1.00 . B B . 65 LEU C    1 1 
       18 42634 2 1 40 LEU CA   C -13.256 -21.444  -2.534 1.00 . B B . 65 LEU CA   1 1 
       18 42635 2 1 40 LEU CB   C -13.487 -20.794  -1.152 1.00 . B B . 65 LEU CB   1 1 
       18 42636 2 1 40 LEU CD1  C -11.346 -19.821  -0.322 1.00 . B B . 65 LEU CD1  1 1 
       18 42637 2 1 40 LEU CD2  C -12.918 -20.890   1.285 1.00 . B B . 65 LEU CD2  1 1 
       18 42638 2 1 40 LEU CG   C -12.365 -20.910  -0.126 1.00 . B B . 65 LEU CG   1 1 
       18 42639 2 1 40 LEU H    H -11.838 -20.041  -3.381 1.00 . B B . 65 LEU H    1 1 
       18 42640 2 1 40 LEU HA   H -13.131 -22.507  -2.394 1.00 . B B . 65 LEU HA   1 1 
       18 42641 2 1 40 LEU HB2  H -13.697 -19.743  -1.285 1.00 . B B . 65 LEU HB2  1 1 
       18 42642 2 1 40 LEU HB3  H -14.358 -21.259  -0.717 1.00 . B B . 65 LEU HB3  1 1 
       18 42643 2 1 40 LEU HD11 H -11.816 -18.860  -0.179 1.00 . B B . 65 LEU HD11 1 1 
       18 42644 2 1 40 LEU HD12 H -10.949 -19.882  -1.325 1.00 . B B . 65 LEU HD12 1 1 
       18 42645 2 1 40 LEU HD13 H -10.544 -19.941   0.391 1.00 . B B . 65 LEU HD13 1 1 
       18 42646 2 1 40 LEU HD21 H -13.572 -21.735   1.430 1.00 . B B . 65 LEU HD21 1 1 
       18 42647 2 1 40 LEU HD22 H -13.469 -19.975   1.441 1.00 . B B . 65 LEU HD22 1 1 
       18 42648 2 1 40 LEU HD23 H -12.101 -20.945   1.990 1.00 . B B . 65 LEU HD23 1 1 
       18 42649 2 1 40 LEU HG   H -11.860 -21.853  -0.274 1.00 . B B . 65 LEU HG   1 1 
       18 42650 2 1 40 LEU N    N -12.058 -20.990  -3.217 1.00 . B B . 65 LEU N    1 1 
       18 42651 2 1 40 LEU O    O -15.353 -22.109  -3.406 1.00 . B B . 65 LEU O    1 1 
       18 42652 2 1 41 LYS C    C -16.899 -19.701  -4.207 1.00 . B B . 66 LYS C    1 1 
       18 42653 2 1 41 LYS CA   C -15.625 -19.810  -5.015 1.00 . B B . 66 LYS CA   1 1 
       18 42654 2 1 41 LYS CB   C -15.738 -20.782  -6.194 1.00 . B B . 66 LYS CB   1 1 
       18 42655 2 1 41 LYS CD   C -14.303 -21.968  -7.905 1.00 . B B . 66 LYS CD   1 1 
       18 42656 2 1 41 LYS CE   C -13.682 -22.978  -6.956 1.00 . B B . 66 LYS CE   1 1 
       18 42657 2 1 41 LYS CG   C -14.574 -20.664  -7.186 1.00 . B B . 66 LYS CG   1 1 
       18 42658 2 1 41 LYS H    H -13.718 -19.564  -4.163 1.00 . B B . 66 LYS H    1 1 
       18 42659 2 1 41 LYS HA   H -15.410 -18.818  -5.394 1.00 . B B . 66 LYS HA   1 1 
       18 42660 2 1 41 LYS HB2  H -15.775 -21.789  -5.809 1.00 . B B . 66 LYS HB2  1 1 
       18 42661 2 1 41 LYS HB3  H -16.657 -20.578  -6.722 1.00 . B B . 66 LYS HB3  1 1 
       18 42662 2 1 41 LYS HD2  H -15.236 -22.363  -8.279 1.00 . B B . 66 LYS HD2  1 1 
       18 42663 2 1 41 LYS HD3  H -13.630 -21.790  -8.730 1.00 . B B . 66 LYS HD3  1 1 
       18 42664 2 1 41 LYS HE2  H -12.859 -22.489  -6.451 1.00 . B B . 66 LYS HE2  1 1 
       18 42665 2 1 41 LYS HE3  H -14.420 -23.257  -6.219 1.00 . B B . 66 LYS HE3  1 1 
       18 42666 2 1 41 LYS HG2  H -14.811 -19.910  -7.922 1.00 . B B . 66 LYS HG2  1 1 
       18 42667 2 1 41 LYS HG3  H -13.668 -20.349  -6.680 1.00 . B B . 66 LYS HG3  1 1 
       18 42668 2 1 41 LYS HZ1  H -13.946 -24.677  -8.163 1.00 . B B . 66 LYS HZ1  1 1 
       18 42669 2 1 41 LYS HZ2  H -12.769 -24.849  -6.969 1.00 . B B . 66 LYS HZ2  1 1 
       18 42670 2 1 41 LYS HZ3  H -12.437 -23.940  -8.333 1.00 . B B . 66 LYS HZ3  1 1 
       18 42671 2 1 41 LYS N    N -14.493 -20.161  -4.152 1.00 . B B . 66 LYS N    1 1 
       18 42672 2 1 41 LYS NZ   N -13.184 -24.186  -7.653 1.00 . B B . 66 LYS NZ   1 1 
       18 42673 2 1 41 LYS O    O -17.747 -20.585  -4.211 1.00 . B B . 66 LYS O    1 1 
       18 42674 2 1 42 LYS C    C -19.225 -17.789  -3.349 1.00 . B B . 67 LYS C    1 1 
       18 42675 2 1 42 LYS CA   C -18.087 -18.400  -2.557 1.00 . B B . 67 LYS CA   1 1 
       18 42676 2 1 42 LYS CB   C -17.701 -17.484  -1.385 1.00 . B B . 67 LYS CB   1 1 
       18 42677 2 1 42 LYS CD   C -16.302 -17.084   0.659 1.00 . B B . 67 LYS CD   1 1 
       18 42678 2 1 42 LYS CE   C -15.185 -17.609   1.559 1.00 . B B . 67 LYS CE   1 1 
       18 42679 2 1 42 LYS CG   C -16.618 -18.045  -0.476 1.00 . B B . 67 LYS CG   1 1 
       18 42680 2 1 42 LYS H    H -16.186 -18.047  -3.451 1.00 . B B . 67 LYS H    1 1 
       18 42681 2 1 42 LYS HA   H -18.413 -19.352  -2.163 1.00 . B B . 67 LYS HA   1 1 
       18 42682 2 1 42 LYS HB2  H -17.351 -16.544  -1.782 1.00 . B B . 67 LYS HB2  1 1 
       18 42683 2 1 42 LYS HB3  H -18.583 -17.303  -0.788 1.00 . B B . 67 LYS HB3  1 1 
       18 42684 2 1 42 LYS HD2  H -15.996 -16.137   0.236 1.00 . B B . 67 LYS HD2  1 1 
       18 42685 2 1 42 LYS HD3  H -17.193 -16.939   1.251 1.00 . B B . 67 LYS HD3  1 1 
       18 42686 2 1 42 LYS HE2  H -14.321 -17.815   0.945 1.00 . B B . 67 LYS HE2  1 1 
       18 42687 2 1 42 LYS HE3  H -14.925 -16.853   2.284 1.00 . B B . 67 LYS HE3  1 1 
       18 42688 2 1 42 LYS HG2  H -16.962 -18.979  -0.058 1.00 . B B . 67 LYS HG2  1 1 
       18 42689 2 1 42 LYS HG3  H -15.722 -18.213  -1.056 1.00 . B B . 67 LYS HG3  1 1 
       18 42690 2 1 42 LYS HZ1  H -15.736 -19.642   1.619 1.00 . B B . 67 LYS HZ1  1 1 
       18 42691 2 1 42 LYS HZ2  H -16.389 -18.728   2.872 1.00 . B B . 67 LYS HZ2  1 1 
       18 42692 2 1 42 LYS HZ3  H -14.779 -19.133   2.911 1.00 . B B . 67 LYS HZ3  1 1 
       18 42693 2 1 42 LYS N    N -16.953 -18.653  -3.421 1.00 . B B . 67 LYS N    1 1 
       18 42694 2 1 42 LYS NZ   N -15.549 -18.853   2.269 1.00 . B B . 67 LYS NZ   1 1 
       18 42695 2 1 42 LYS O    O -20.296 -18.388  -3.465 1.00 . B B . 67 LYS O    1 1 
       18 42696 2 1 43 ASP C    C -19.304 -14.701  -5.285 1.00 . B B . 68 ASP C    1 1 
       18 42697 2 1 43 ASP CA   C -19.981 -15.882  -4.697 1.00 . B B . 68 ASP CA   1 1 
       18 42698 2 1 43 ASP CB   C -21.101 -15.356  -3.810 1.00 . B B . 68 ASP CB   1 1 
       18 42699 2 1 43 ASP CG   C -22.380 -14.991  -4.548 1.00 . B B . 68 ASP CG   1 1 
       18 42700 2 1 43 ASP H    H -18.099 -16.183  -3.830 1.00 . B B . 68 ASP H    1 1 
       18 42701 2 1 43 ASP HA   H -20.377 -16.501  -5.486 1.00 . B B . 68 ASP HA   1 1 
       18 42702 2 1 43 ASP HB2  H -21.293 -16.071  -3.037 1.00 . B B . 68 ASP HB2  1 1 
       18 42703 2 1 43 ASP HB3  H -20.732 -14.462  -3.329 1.00 . B B . 68 ASP HB3  1 1 
       18 42704 2 1 43 ASP N    N -18.980 -16.608  -3.911 1.00 . B B . 68 ASP N    1 1 
       18 42705 2 1 43 ASP O    O -18.398 -14.136  -4.663 1.00 . B B . 68 ASP O    1 1 
       18 42706 2 1 43 ASP OD1  O -22.344 -14.148  -5.443 1.00 . B B . 68 ASP OD1  1 1 
       18 42707 2 1 43 ASP OD2  O -23.461 -15.505  -4.183 1.00 . B B . 68 ASP OD2  1 1 
       18 42708 2 1 44 SER C    C -19.777 -11.856  -6.593 1.00 . B B . 69 SER C    1 1 
       18 42709 2 1 44 SER CA   C -19.173 -13.190  -7.072 1.00 . B B . 69 SER CA   1 1 
       18 42710 2 1 44 SER CB   C -19.280 -13.395  -8.565 1.00 . B B . 69 SER CB   1 1 
       18 42711 2 1 44 SER H    H -20.514 -14.734  -6.837 1.00 . B B . 69 SER H    1 1 
       18 42712 2 1 44 SER HA   H -18.139 -13.252  -6.784 1.00 . B B . 69 SER HA   1 1 
       18 42713 2 1 44 SER HB2  H -19.111 -12.467  -9.089 1.00 . B B . 69 SER HB2  1 1 
       18 42714 2 1 44 SER HB3  H -18.551 -14.138  -8.850 1.00 . B B . 69 SER HB3  1 1 
       18 42715 2 1 44 SER HG   H -20.407 -14.823  -9.147 1.00 . B B . 69 SER HG   1 1 
       18 42716 2 1 44 SER N    N -19.747 -14.293  -6.411 1.00 . B B . 69 SER N    1 1 
       18 42717 2 1 44 SER O    O -19.136 -10.795  -6.684 1.00 . B B . 69 SER O    1 1 
       18 42718 2 1 44 SER OG   O -20.567 -13.903  -8.897 1.00 . B B . 69 SER OG   1 1 
       18 42719 2 1 45 SER C    C -20.904 -10.285  -4.253 1.00 . B B . 70 SER C    1 1 
       18 42720 2 1 45 SER CA   C -21.634 -10.755  -5.514 1.00 . B B . 70 SER CA   1 1 
       18 42721 2 1 45 SER CB   C -23.105 -11.082  -5.219 1.00 . B B . 70 SER CB   1 1 
       18 42722 2 1 45 SER H    H -21.434 -12.792  -5.969 1.00 . B B . 70 SER H    1 1 
       18 42723 2 1 45 SER HA   H -21.583  -9.976  -6.260 1.00 . B B . 70 SER HA   1 1 
       18 42724 2 1 45 SER HB2  H -23.561 -11.464  -6.118 1.00 . B B . 70 SER HB2  1 1 
       18 42725 2 1 45 SER HB3  H -23.143 -11.840  -4.448 1.00 . B B . 70 SER HB3  1 1 
       18 42726 2 1 45 SER HG   H -24.766 -10.127  -4.928 1.00 . B B . 70 SER HG   1 1 
       18 42727 2 1 45 SER N    N -20.968 -11.921  -6.032 1.00 . B B . 70 SER N    1 1 
       18 42728 2 1 45 SER O    O -20.538  -9.116  -4.127 1.00 . B B . 70 SER O    1 1 
       18 42729 2 1 45 SER OG   O -23.827  -9.941  -4.796 1.00 . B B . 70 SER OG   1 1 
       18 42730 2 1 46 ARG C    C -18.433 -10.617  -2.418 1.00 . B B . 71 ARG C    1 1 
       18 42731 2 1 46 ARG CA   C -19.894 -10.917  -2.124 1.00 . B B . 71 ARG CA   1 1 
       18 42732 2 1 46 ARG CB   C -20.109 -12.035  -1.053 1.00 . B B . 71 ARG CB   1 1 
       18 42733 2 1 46 ARG CD   C -17.995 -13.376  -0.686 1.00 . B B . 71 ARG CD   1 1 
       18 42734 2 1 46 ARG CG   C -19.394 -13.365  -1.293 1.00 . B B . 71 ARG CG   1 1 
       18 42735 2 1 46 ARG CZ   C -17.724 -12.257   1.558 1.00 . B B . 71 ARG CZ   1 1 
       18 42736 2 1 46 ARG H    H -20.889 -12.149  -3.550 1.00 . B B . 71 ARG H    1 1 
       18 42737 2 1 46 ARG HA   H -20.230  -9.973  -1.723 1.00 . B B . 71 ARG HA   1 1 
       18 42738 2 1 46 ARG HB2  H -19.765 -11.663  -0.100 1.00 . B B . 71 ARG HB2  1 1 
       18 42739 2 1 46 ARG HB3  H -21.168 -12.229  -0.981 1.00 . B B . 71 ARG HB3  1 1 
       18 42740 2 1 46 ARG HD2  H -17.521 -14.295  -0.999 1.00 . B B . 71 ARG HD2  1 1 
       18 42741 2 1 46 ARG HD3  H -17.441 -12.531  -1.066 1.00 . B B . 71 ARG HD3  1 1 
       18 42742 2 1 46 ARG HE   H -18.231 -14.178   1.243 1.00 . B B . 71 ARG HE   1 1 
       18 42743 2 1 46 ARG HG2  H -19.971 -14.171  -0.864 1.00 . B B . 71 ARG HG2  1 1 
       18 42744 2 1 46 ARG HG3  H -19.303 -13.509  -2.360 1.00 . B B . 71 ARG HG3  1 1 
       18 42745 2 1 46 ARG HH11 H -17.697 -10.853   0.054 1.00 . B B . 71 ARG HH11 1 1 
       18 42746 2 1 46 ARG HH12 H -17.376 -10.280   1.632 1.00 . B B . 71 ARG HH12 1 1 
       18 42747 2 1 46 ARG HH21 H -17.773 -13.276   3.311 1.00 . B B . 71 ARG HH21 1 1 
       18 42748 2 1 46 ARG HH22 H -17.340 -11.617   3.447 1.00 . B B . 71 ARG HH22 1 1 
       18 42749 2 1 46 ARG N    N -20.603 -11.231  -3.362 1.00 . B B . 71 ARG N    1 1 
       18 42750 2 1 46 ARG NE   N -18.027 -13.327   0.792 1.00 . B B . 71 ARG NE   1 1 
       18 42751 2 1 46 ARG NH1  N -17.595 -11.064   1.029 1.00 . B B . 71 ARG NH1  1 1 
       18 42752 2 1 46 ARG NH2  N -17.619 -12.390   2.866 1.00 . B B . 71 ARG NH2  1 1 
       18 42753 2 1 46 ARG O    O -17.748 -10.051  -1.598 1.00 . B B . 71 ARG O    1 1 
       18 42754 2 1 47 HIS C    C -16.605  -9.224  -4.541 1.00 . B B . 72 HIS C    1 1 
       18 42755 2 1 47 HIS CA   C -16.651 -10.688  -4.102 1.00 . B B . 72 HIS CA   1 1 
       18 42756 2 1 47 HIS CB   C -16.325 -11.616  -5.306 1.00 . B B . 72 HIS CB   1 1 
       18 42757 2 1 47 HIS CD2  C -13.879 -10.686  -5.649 1.00 . B B . 72 HIS CD2  1 1 
       18 42758 2 1 47 HIS CE1  C -13.226 -12.027  -7.217 1.00 . B B . 72 HIS CE1  1 1 
       18 42759 2 1 47 HIS CG   C -14.923 -11.524  -5.908 1.00 . B B . 72 HIS CG   1 1 
       18 42760 2 1 47 HIS H    H -18.603 -11.485  -4.194 1.00 . B B . 72 HIS H    1 1 
       18 42761 2 1 47 HIS HA   H -15.942 -10.862  -3.307 1.00 . B B . 72 HIS HA   1 1 
       18 42762 2 1 47 HIS HB2  H -16.479 -12.640  -5.003 1.00 . B B . 72 HIS HB2  1 1 
       18 42763 2 1 47 HIS HB3  H -17.036 -11.395  -6.087 1.00 . B B . 72 HIS HB3  1 1 
       18 42764 2 1 47 HIS HD1  H -14.981 -13.088  -7.343 1.00 . B B . 72 HIS HD1  1 1 
       18 42765 2 1 47 HIS HD2  H -13.876  -9.882  -4.928 1.00 . B B . 72 HIS HD2  1 1 
       18 42766 2 1 47 HIS HE1  H -12.628 -12.519  -7.971 1.00 . B B . 72 HIS HE1  1 1 
       18 42767 2 1 47 HIS N    N -17.993 -10.983  -3.615 1.00 . B B . 72 HIS N    1 1 
       18 42768 2 1 47 HIS ND1  N -14.477 -12.361  -6.911 1.00 . B B . 72 HIS ND1  1 1 
       18 42769 2 1 47 HIS NE2  N -12.808 -11.011  -6.481 1.00 . B B . 72 HIS NE2  1 1 
       18 42770 2 1 47 HIS O    O -15.646  -8.520  -4.292 1.00 . B B . 72 HIS O    1 1 
       18 42771 2 1 48 SER C    C -18.171  -6.380  -4.648 1.00 . B B . 73 SER C    1 1 
       18 42772 2 1 48 SER CA   C -17.703  -7.416  -5.681 1.00 . B B . 73 SER CA   1 1 
       18 42773 2 1 48 SER CB   C -18.554  -7.413  -6.937 1.00 . B B . 73 SER CB   1 1 
       18 42774 2 1 48 SER H    H -18.475  -9.323  -5.219 1.00 . B B . 73 SER H    1 1 
       18 42775 2 1 48 SER HA   H -16.689  -7.173  -5.947 1.00 . B B . 73 SER HA   1 1 
       18 42776 2 1 48 SER HB2  H -19.582  -7.615  -6.673 1.00 . B B . 73 SER HB2  1 1 
       18 42777 2 1 48 SER HB3  H -18.479  -6.457  -7.433 1.00 . B B . 73 SER HB3  1 1 
       18 42778 2 1 48 SER HG   H -18.280  -9.298  -7.433 1.00 . B B . 73 SER HG   1 1 
       18 42779 2 1 48 SER N    N -17.674  -8.761  -5.134 1.00 . B B . 73 SER N    1 1 
       18 42780 2 1 48 SER O    O -18.225  -5.180  -4.918 1.00 . B B . 73 SER O    1 1 
       18 42781 2 1 48 SER OG   O -18.091  -8.436  -7.834 1.00 . B B . 73 SER OG   1 1 
       18 42782 2 1 49 LYS C    C -17.778  -5.913  -1.330 1.00 . B B . 74 LYS C    1 1 
       18 42783 2 1 49 LYS CA   C -18.884  -6.034  -2.370 1.00 . B B . 74 LYS CA   1 1 
       18 42784 2 1 49 LYS CB   C -20.284  -6.526  -1.833 1.00 . B B . 74 LYS CB   1 1 
       18 42785 2 1 49 LYS CD   C -19.915  -7.157   0.508 1.00 . B B . 74 LYS CD   1 1 
       18 42786 2 1 49 LYS CE   C -19.328  -6.508   1.738 1.00 . B B . 74 LYS CE   1 1 
       18 42787 2 1 49 LYS CG   C -20.621  -6.178  -0.389 1.00 . B B . 74 LYS CG   1 1 
       18 42788 2 1 49 LYS H    H -18.374  -7.826  -3.362 1.00 . B B . 74 LYS H    1 1 
       18 42789 2 1 49 LYS HA   H -18.977  -5.023  -2.703 1.00 . B B . 74 LYS HA   1 1 
       18 42790 2 1 49 LYS HB2  H -21.050  -6.090  -2.457 1.00 . B B . 74 LYS HB2  1 1 
       18 42791 2 1 49 LYS HB3  H -20.327  -7.600  -1.947 1.00 . B B . 74 LYS HB3  1 1 
       18 42792 2 1 49 LYS HD2  H -20.561  -7.983   0.764 1.00 . B B . 74 LYS HD2  1 1 
       18 42793 2 1 49 LYS HD3  H -19.106  -7.473  -0.137 1.00 . B B . 74 LYS HD3  1 1 
       18 42794 2 1 49 LYS HE2  H -18.722  -7.239   2.249 1.00 . B B . 74 LYS HE2  1 1 
       18 42795 2 1 49 LYS HE3  H -18.685  -5.745   1.320 1.00 . B B . 74 LYS HE3  1 1 
       18 42796 2 1 49 LYS HG2  H -20.285  -5.175  -0.171 1.00 . B B . 74 LYS HG2  1 1 
       18 42797 2 1 49 LYS HG3  H -21.687  -6.259  -0.236 1.00 . B B . 74 LYS HG3  1 1 
       18 42798 2 1 49 LYS HZ1  H -20.839  -5.111   2.208 1.00 . B B . 74 LYS HZ1  1 1 
       18 42799 2 1 49 LYS HZ2  H -19.823  -5.525   3.489 1.00 . B B . 74 LYS HZ2  1 1 
       18 42800 2 1 49 LYS HZ3  H -21.017  -6.604   2.979 1.00 . B B . 74 LYS HZ3  1 1 
       18 42801 2 1 49 LYS N    N -18.459  -6.858  -3.475 1.00 . B B . 74 LYS N    1 1 
       18 42802 2 1 49 LYS NZ   N -20.327  -5.900   2.651 1.00 . B B . 74 LYS NZ   1 1 
       18 42803 2 1 49 LYS O    O -17.773  -4.989  -0.506 1.00 . B B . 74 LYS O    1 1 
       18 42804 2 1 50 LEU C    C -15.074  -5.744   0.015 1.00 . B B . 75 LEU C    1 1 
       18 42805 2 1 50 LEU CA   C -15.713  -6.999  -0.558 1.00 . B B . 75 LEU CA   1 1 
       18 42806 2 1 50 LEU CB   C -14.667  -7.887  -1.201 1.00 . B B . 75 LEU CB   1 1 
       18 42807 2 1 50 LEU CD1  C -13.881 -10.153  -1.912 1.00 . B B . 75 LEU CD1  1 1 
       18 42808 2 1 50 LEU CD2  C -14.894  -9.851   0.325 1.00 . B B . 75 LEU CD2  1 1 
       18 42809 2 1 50 LEU CG   C -14.907  -9.388  -1.117 1.00 . B B . 75 LEU CG   1 1 
       18 42810 2 1 50 LEU H    H -16.885  -7.352  -2.260 1.00 . B B . 75 LEU H    1 1 
       18 42811 2 1 50 LEU HA   H -16.109  -7.553   0.278 1.00 . B B . 75 LEU HA   1 1 
       18 42812 2 1 50 LEU HB2  H -14.641  -7.624  -2.249 1.00 . B B . 75 LEU HB2  1 1 
       18 42813 2 1 50 LEU HB3  H -13.713  -7.660  -0.758 1.00 . B B . 75 LEU HB3  1 1 
       18 42814 2 1 50 LEU HD11 H -12.893  -9.987  -1.514 1.00 . B B . 75 LEU HD11 1 1 
       18 42815 2 1 50 LEU HD12 H -13.926  -9.814  -2.936 1.00 . B B . 75 LEU HD12 1 1 
       18 42816 2 1 50 LEU HD13 H -14.127 -11.203  -1.871 1.00 . B B . 75 LEU HD13 1 1 
       18 42817 2 1 50 LEU HD21 H -14.986 -10.927   0.348 1.00 . B B . 75 LEU HD21 1 1 
       18 42818 2 1 50 LEU HD22 H -15.755  -9.431   0.827 1.00 . B B . 75 LEU HD22 1 1 
       18 42819 2 1 50 LEU HD23 H -13.996  -9.544   0.838 1.00 . B B . 75 LEU HD23 1 1 
       18 42820 2 1 50 LEU HG   H -15.884  -9.605  -1.523 1.00 . B B . 75 LEU HG   1 1 
       18 42821 2 1 50 LEU N    N -16.831  -6.797  -1.462 1.00 . B B . 75 LEU N    1 1 
       18 42822 2 1 50 LEU O    O -14.412  -4.957  -0.688 1.00 . B B . 75 LEU O    1 1 
       18 42823 2 1 51 GLU C    C -13.297  -5.012   2.418 1.00 . B B . 76 GLU C    1 1 
       18 42824 2 1 51 GLU CA   C -14.693  -4.543   2.082 1.00 . B B . 76 GLU CA   1 1 
       18 42825 2 1 51 GLU CB   C -15.486  -4.390   3.376 1.00 . B B . 76 GLU CB   1 1 
       18 42826 2 1 51 GLU CD   C -17.737  -4.111   4.452 1.00 . B B . 76 GLU CD   1 1 
       18 42827 2 1 51 GLU CG   C -16.950  -4.054   3.169 1.00 . B B . 76 GLU CG   1 1 
       18 42828 2 1 51 GLU H    H -15.874  -6.230   1.739 1.00 . B B . 76 GLU H    1 1 
       18 42829 2 1 51 GLU HA   H -14.688  -3.612   1.537 1.00 . B B . 76 GLU HA   1 1 
       18 42830 2 1 51 GLU HB2  H -15.429  -5.314   3.931 1.00 . B B . 76 GLU HB2  1 1 
       18 42831 2 1 51 GLU HB3  H -15.040  -3.604   3.967 1.00 . B B . 76 GLU HB3  1 1 
       18 42832 2 1 51 GLU HG2  H -17.028  -3.056   2.762 1.00 . B B . 76 GLU HG2  1 1 
       18 42833 2 1 51 GLU HG3  H -17.369  -4.762   2.472 1.00 . B B . 76 GLU HG3  1 1 
       18 42834 2 1 51 GLU N    N -15.289  -5.584   1.295 1.00 . B B . 76 GLU N    1 1 
       18 42835 2 1 51 GLU O    O -13.087  -6.213   2.525 1.00 . B B . 76 GLU O    1 1 
       18 42836 2 1 51 GLU OE1  O -17.523  -3.245   5.335 1.00 . B B . 76 GLU OE1  1 1 
       18 42837 2 1 51 GLU OE2  O -18.586  -5.014   4.595 1.00 . B B . 76 GLU OE2  1 1 
       18 42838 2 1 52 LYS C    C -10.894  -5.445   4.104 1.00 . B B . 77 LYS C    1 1 
       18 42839 2 1 52 LYS CA   C -10.974  -4.461   2.922 1.00 . B B . 77 LYS CA   1 1 
       18 42840 2 1 52 LYS CB   C -10.159  -3.196   3.187 1.00 . B B . 77 LYS CB   1 1 
       18 42841 2 1 52 LYS CD   C  -7.827  -2.228   3.648 1.00 . B B . 77 LYS CD   1 1 
       18 42842 2 1 52 LYS CE   C  -7.636  -1.550   2.274 1.00 . B B . 77 LYS CE   1 1 
       18 42843 2 1 52 LYS CG   C  -8.752  -3.468   3.645 1.00 . B B . 77 LYS CG   1 1 
       18 42844 2 1 52 LYS H    H -12.568  -3.149   2.471 1.00 . B B . 77 LYS H    1 1 
       18 42845 2 1 52 LYS HA   H -10.561  -4.958   2.057 1.00 . B B . 77 LYS HA   1 1 
       18 42846 2 1 52 LYS HB2  H -10.107  -2.636   2.267 1.00 . B B . 77 LYS HB2  1 1 
       18 42847 2 1 52 LYS HB3  H -10.660  -2.604   3.938 1.00 . B B . 77 LYS HB3  1 1 
       18 42848 2 1 52 LYS HD2  H  -8.247  -1.493   4.316 1.00 . B B . 77 LYS HD2  1 1 
       18 42849 2 1 52 LYS HD3  H  -6.860  -2.527   4.029 1.00 . B B . 77 LYS HD3  1 1 
       18 42850 2 1 52 LYS HE2  H  -6.727  -0.971   2.292 1.00 . B B . 77 LYS HE2  1 1 
       18 42851 2 1 52 LYS HE3  H  -7.550  -2.333   1.535 1.00 . B B . 77 LYS HE3  1 1 
       18 42852 2 1 52 LYS HG2  H  -8.839  -3.816   4.665 1.00 . B B . 77 LYS HG2  1 1 
       18 42853 2 1 52 LYS HG3  H  -8.352  -4.279   3.065 1.00 . B B . 77 LYS HG3  1 1 
       18 42854 2 1 52 LYS HZ1  H  -9.622  -1.156   1.648 1.00 . B B . 77 LYS HZ1  1 1 
       18 42855 2 1 52 LYS HZ2  H  -8.467  -0.144   1.013 1.00 . B B . 77 LYS HZ2  1 1 
       18 42856 2 1 52 LYS HZ3  H  -8.947   0.080   2.594 1.00 . B B . 77 LYS HZ3  1 1 
       18 42857 2 1 52 LYS N    N -12.356  -4.099   2.595 1.00 . B B . 77 LYS N    1 1 
       18 42858 2 1 52 LYS NZ   N  -8.747  -0.648   1.879 1.00 . B B . 77 LYS NZ   1 1 
       18 42859 2 1 52 LYS O    O -10.234  -6.470   4.029 1.00 . B B . 77 LYS O    1 1 
       18 42860 2 1 53 ALA C    C -12.271  -7.366   6.057 1.00 . B B . 78 ALA C    1 1 
       18 42861 2 1 53 ALA CA   C -11.711  -5.967   6.345 1.00 . B B . 78 ALA CA   1 1 
       18 42862 2 1 53 ALA CB   C -12.608  -5.275   7.340 1.00 . B B . 78 ALA CB   1 1 
       18 42863 2 1 53 ALA H    H -12.114  -4.300   5.078 1.00 . B B . 78 ALA H    1 1 
       18 42864 2 1 53 ALA HA   H -10.728  -6.051   6.785 1.00 . B B . 78 ALA HA   1 1 
       18 42865 2 1 53 ALA HB1  H -12.653  -5.860   8.245 1.00 . B B . 78 ALA HB1  1 1 
       18 42866 2 1 53 ALA HB2  H -13.600  -5.175   6.922 1.00 . B B . 78 ALA HB2  1 1 
       18 42867 2 1 53 ALA HB3  H -12.213  -4.296   7.565 1.00 . B B . 78 ALA HB3  1 1 
       18 42868 2 1 53 ALA N    N -11.624  -5.142   5.136 1.00 . B B . 78 ALA N    1 1 
       18 42869 2 1 53 ALA O    O -11.885  -8.350   6.693 1.00 . B B . 78 ALA O    1 1 
       18 42870 2 1 54 ASP C    C -12.896  -9.575   3.971 1.00 . B B . 79 ASP C    1 1 
       18 42871 2 1 54 ASP CA   C -13.843  -8.675   4.714 1.00 . B B . 79 ASP CA   1 1 
       18 42872 2 1 54 ASP CB   C -15.054  -8.308   3.836 1.00 . B B . 79 ASP CB   1 1 
       18 42873 2 1 54 ASP CG   C -16.100  -9.413   3.648 1.00 . B B . 79 ASP CG   1 1 
       18 42874 2 1 54 ASP H    H -13.198  -6.656   4.470 1.00 . B B . 79 ASP H    1 1 
       18 42875 2 1 54 ASP HA   H -14.177  -9.184   5.602 1.00 . B B . 79 ASP HA   1 1 
       18 42876 2 1 54 ASP HB2  H -15.552  -7.455   4.273 1.00 . B B . 79 ASP HB2  1 1 
       18 42877 2 1 54 ASP HB3  H -14.671  -8.016   2.865 1.00 . B B . 79 ASP HB3  1 1 
       18 42878 2 1 54 ASP N    N -13.116  -7.442   5.052 1.00 . B B . 79 ASP N    1 1 
       18 42879 2 1 54 ASP O    O -12.789 -10.774   4.241 1.00 . B B . 79 ASP O    1 1 
       18 42880 2 1 54 ASP OD1  O -16.059 -10.476   4.326 1.00 . B B . 79 ASP OD1  1 1 
       18 42881 2 1 54 ASP OD2  O -17.030  -9.206   2.829 1.00 . B B . 79 ASP OD2  1 1 
       18 42882 2 1 55 ILE C    C -10.030 -10.159   3.112 1.00 . B B . 80 ILE C    1 1 
       18 42883 2 1 55 ILE CA   C -11.155  -9.588   2.261 1.00 . B B . 80 ILE CA   1 1 
       18 42884 2 1 55 ILE CB   C -10.564  -8.551   1.285 1.00 . B B . 80 ILE CB   1 1 
       18 42885 2 1 55 ILE CD1  C -11.267  -6.723  -0.320 1.00 . B B . 80 ILE CD1  1 1 
       18 42886 2 1 55 ILE CG1  C -11.666  -7.953   0.444 1.00 . B B . 80 ILE CG1  1 1 
       18 42887 2 1 55 ILE CG2  C  -9.522  -9.190   0.397 1.00 . B B . 80 ILE CG2  1 1 
       18 42888 2 1 55 ILE H    H -12.292  -7.981   2.999 1.00 . B B . 80 ILE H    1 1 
       18 42889 2 1 55 ILE HA   H -11.621 -10.376   1.692 1.00 . B B . 80 ILE HA   1 1 
       18 42890 2 1 55 ILE HB   H -10.096  -7.762   1.856 1.00 . B B . 80 ILE HB   1 1 
       18 42891 2 1 55 ILE HD11 H -10.471  -6.948  -1.013 1.00 . B B . 80 ILE HD11 1 1 
       18 42892 2 1 55 ILE HD12 H -10.945  -5.981   0.396 1.00 . B B . 80 ILE HD12 1 1 
       18 42893 2 1 55 ILE HD13 H -12.140  -6.350  -0.834 1.00 . B B . 80 ILE HD13 1 1 
       18 42894 2 1 55 ILE HG12 H -11.984  -8.692  -0.274 1.00 . B B . 80 ILE HG12 1 1 
       18 42895 2 1 55 ILE HG13 H -12.498  -7.696   1.085 1.00 . B B . 80 ILE HG13 1 1 
       18 42896 2 1 55 ILE HG21 H  -9.969 -10.020  -0.128 1.00 . B B . 80 ILE HG21 1 1 
       18 42897 2 1 55 ILE HG22 H  -8.707  -9.550   1.009 1.00 . B B . 80 ILE HG22 1 1 
       18 42898 2 1 55 ILE HG23 H  -9.156  -8.464  -0.313 1.00 . B B . 80 ILE HG23 1 1 
       18 42899 2 1 55 ILE N    N -12.150  -8.948   3.095 1.00 . B B . 80 ILE N    1 1 
       18 42900 2 1 55 ILE O    O  -9.688 -11.343   2.997 1.00 . B B . 80 ILE O    1 1 
       18 42901 2 1 56 LEU C    C  -8.706 -10.921   5.664 1.00 . B B . 81 LEU C    1 1 
       18 42902 2 1 56 LEU CA   C  -8.373  -9.699   4.839 1.00 . B B . 81 LEU CA   1 1 
       18 42903 2 1 56 LEU CB   C  -7.981  -8.537   5.755 1.00 . B B . 81 LEU CB   1 1 
       18 42904 2 1 56 LEU CD1  C  -7.164  -7.028   3.868 1.00 . B B . 81 LEU CD1  1 1 
       18 42905 2 1 56 LEU CD2  C  -6.780  -6.412   6.248 1.00 . B B . 81 LEU CD2  1 1 
       18 42906 2 1 56 LEU CG   C  -6.889  -7.562   5.268 1.00 . B B . 81 LEU CG   1 1 
       18 42907 2 1 56 LEU H    H  -9.830  -8.403   4.024 1.00 . B B . 81 LEU H    1 1 
       18 42908 2 1 56 LEU HA   H  -7.528  -9.935   4.210 1.00 . B B . 81 LEU HA   1 1 
       18 42909 2 1 56 LEU HB2  H  -8.873  -7.960   5.950 1.00 . B B . 81 LEU HB2  1 1 
       18 42910 2 1 56 LEU HB3  H  -7.652  -8.961   6.692 1.00 . B B . 81 LEU HB3  1 1 
       18 42911 2 1 56 LEU HD11 H  -6.379  -6.344   3.580 1.00 . B B . 81 LEU HD11 1 1 
       18 42912 2 1 56 LEU HD12 H  -8.112  -6.511   3.863 1.00 . B B . 81 LEU HD12 1 1 
       18 42913 2 1 56 LEU HD13 H  -7.201  -7.850   3.169 1.00 . B B . 81 LEU HD13 1 1 
       18 42914 2 1 56 LEU HD21 H  -7.704  -5.853   6.245 1.00 . B B . 81 LEU HD21 1 1 
       18 42915 2 1 56 LEU HD22 H  -5.971  -5.759   5.957 1.00 . B B . 81 LEU HD22 1 1 
       18 42916 2 1 56 LEU HD23 H  -6.618  -6.789   7.249 1.00 . B B . 81 LEU HD23 1 1 
       18 42917 2 1 56 LEU HG   H  -5.934  -8.069   5.254 1.00 . B B . 81 LEU HG   1 1 
       18 42918 2 1 56 LEU N    N  -9.479  -9.319   3.970 1.00 . B B . 81 LEU N    1 1 
       18 42919 2 1 56 LEU O    O  -8.000 -11.928   5.594 1.00 . B B . 81 LEU O    1 1 
       18 42920 2 1 57 GLU C    C -10.524 -13.212   6.434 1.00 . B B . 82 GLU C    1 1 
       18 42921 2 1 57 GLU CA   C -10.233 -11.945   7.229 1.00 . B B . 82 GLU CA   1 1 
       18 42922 2 1 57 GLU CB   C -11.448 -11.526   8.050 1.00 . B B . 82 GLU CB   1 1 
       18 42923 2 1 57 GLU CD   C -13.311 -12.183   9.567 1.00 . B B . 82 GLU CD   1 1 
       18 42924 2 1 57 GLU CG   C -12.014 -12.589   8.927 1.00 . B B . 82 GLU CG   1 1 
       18 42925 2 1 57 GLU H    H -10.415 -10.085   6.316 1.00 . B B . 82 GLU H    1 1 
       18 42926 2 1 57 GLU HA   H  -9.417 -12.146   7.909 1.00 . B B . 82 GLU HA   1 1 
       18 42927 2 1 57 GLU HB2  H -11.095 -10.806   8.766 1.00 . B B . 82 GLU HB2  1 1 
       18 42928 2 1 57 GLU HB3  H -12.230 -11.121   7.424 1.00 . B B . 82 GLU HB3  1 1 
       18 42929 2 1 57 GLU HG2  H -12.188 -13.435   8.281 1.00 . B B . 82 GLU HG2  1 1 
       18 42930 2 1 57 GLU HG3  H -11.294 -12.861   9.684 1.00 . B B . 82 GLU HG3  1 1 
       18 42931 2 1 57 GLU N    N  -9.826 -10.869   6.368 1.00 . B B . 82 GLU N    1 1 
       18 42932 2 1 57 GLU O    O -10.174 -14.285   6.860 1.00 . B B . 82 GLU O    1 1 
       18 42933 2 1 57 GLU OE1  O -13.310 -11.308  10.468 1.00 . B B . 82 GLU OE1  1 1 
       18 42934 2 1 57 GLU OE2  O -14.361 -12.743   9.207 1.00 . B B . 82 GLU OE2  1 1 
       18 42935 2 1 58 MET C    C -10.333 -15.089   4.096 1.00 . B B . 83 MET C    1 1 
       18 42936 2 1 58 MET CA   C -11.510 -14.186   4.423 1.00 . B B . 83 MET CA   1 1 
       18 42937 2 1 58 MET CB   C -12.138 -13.647   3.150 1.00 . B B . 83 MET CB   1 1 
       18 42938 2 1 58 MET CE   C -12.128 -12.924   0.144 1.00 . B B . 83 MET CE   1 1 
       18 42939 2 1 58 MET CG   C -12.699 -14.688   2.215 1.00 . B B . 83 MET CG   1 1 
       18 42940 2 1 58 MET H    H -11.141 -12.155   4.865 1.00 . B B . 83 MET H    1 1 
       18 42941 2 1 58 MET HA   H -12.255 -14.740   4.972 1.00 . B B . 83 MET HA   1 1 
       18 42942 2 1 58 MET HB2  H -12.932 -12.961   3.407 1.00 . B B . 83 MET HB2  1 1 
       18 42943 2 1 58 MET HB3  H -11.370 -13.101   2.624 1.00 . B B . 83 MET HB3  1 1 
       18 42944 2 1 58 MET HE1  H -11.847 -12.188   0.881 1.00 . B B . 83 MET HE1  1 1 
       18 42945 2 1 58 MET HE2  H -12.449 -12.423  -0.757 1.00 . B B . 83 MET HE2  1 1 
       18 42946 2 1 58 MET HE3  H -11.279 -13.552  -0.081 1.00 . B B . 83 MET HE3  1 1 
       18 42947 2 1 58 MET HG2  H -11.911 -15.355   1.904 1.00 . B B . 83 MET HG2  1 1 
       18 42948 2 1 58 MET HG3  H -13.444 -15.257   2.750 1.00 . B B . 83 MET HG3  1 1 
       18 42949 2 1 58 MET N    N -11.073 -13.059   5.245 1.00 . B B . 83 MET N    1 1 
       18 42950 2 1 58 MET O    O -10.402 -16.320   4.214 1.00 . B B . 83 MET O    1 1 
       18 42951 2 1 58 MET SD   S -13.479 -13.937   0.771 1.00 . B B . 83 MET SD   1 1 
       18 42952 2 1 59 THR C    C  -7.384 -15.731   4.632 1.00 . B B . 84 THR C    1 1 
       18 42953 2 1 59 THR CA   C  -8.017 -15.051   3.401 1.00 . B B . 84 THR CA   1 1 
       18 42954 2 1 59 THR CB   C  -7.134 -13.922   2.877 1.00 . B B . 84 THR CB   1 1 
       18 42955 2 1 59 THR CG2  C  -5.947 -14.440   2.083 1.00 . B B . 84 THR CG2  1 1 
       18 42956 2 1 59 THR H    H  -9.301 -13.470   3.692 1.00 . B B . 84 THR H    1 1 
       18 42957 2 1 59 THR HA   H  -8.168 -15.766   2.607 1.00 . B B . 84 THR HA   1 1 
       18 42958 2 1 59 THR HB   H  -6.801 -13.307   3.702 1.00 . B B . 84 THR HB   1 1 
       18 42959 2 1 59 THR HG1  H  -8.301 -12.369   2.436 1.00 . B B . 84 THR HG1  1 1 
       18 42960 2 1 59 THR HG21 H  -5.397 -15.174   2.647 1.00 . B B . 84 THR HG21 1 1 
       18 42961 2 1 59 THR HG22 H  -5.307 -13.614   1.809 1.00 . B B . 84 THR HG22 1 1 
       18 42962 2 1 59 THR HG23 H  -6.325 -14.867   1.164 1.00 . B B . 84 THR HG23 1 1 
       18 42963 2 1 59 THR N    N  -9.263 -14.447   3.750 1.00 . B B . 84 THR N    1 1 
       18 42964 2 1 59 THR O    O  -6.887 -16.860   4.549 1.00 . B B . 84 THR O    1 1 
       18 42965 2 1 59 THR OG1  O  -7.956 -13.157   1.996 1.00 . B B . 84 THR OG1  1 1 
       18 42966 2 1 60 VAL C    C  -7.710 -16.860   7.420 1.00 . B B . 85 VAL C    1 1 
       18 42967 2 1 60 VAL CA   C  -6.927 -15.606   7.025 1.00 . B B . 85 VAL CA   1 1 
       18 42968 2 1 60 VAL CB   C  -7.014 -14.585   8.187 1.00 . B B . 85 VAL CB   1 1 
       18 42969 2 1 60 VAL CG1  C  -6.393 -15.135   9.458 1.00 . B B . 85 VAL CG1  1 1 
       18 42970 2 1 60 VAL CG2  C  -6.362 -13.292   7.815 1.00 . B B . 85 VAL CG2  1 1 
       18 42971 2 1 60 VAL H    H  -7.872 -14.170   5.791 1.00 . B B . 85 VAL H    1 1 
       18 42972 2 1 60 VAL HA   H  -5.891 -15.860   6.855 1.00 . B B . 85 VAL HA   1 1 
       18 42973 2 1 60 VAL HB   H  -8.060 -14.395   8.373 1.00 . B B . 85 VAL HB   1 1 
       18 42974 2 1 60 VAL HG11 H  -6.457 -14.393  10.239 1.00 . B B . 85 VAL HG11 1 1 
       18 42975 2 1 60 VAL HG12 H  -5.357 -15.387   9.290 1.00 . B B . 85 VAL HG12 1 1 
       18 42976 2 1 60 VAL HG13 H  -6.942 -16.015   9.762 1.00 . B B . 85 VAL HG13 1 1 
       18 42977 2 1 60 VAL HG21 H  -6.870 -12.860   6.966 1.00 . B B . 85 VAL HG21 1 1 
       18 42978 2 1 60 VAL HG22 H  -5.328 -13.472   7.562 1.00 . B B . 85 VAL HG22 1 1 
       18 42979 2 1 60 VAL HG23 H  -6.416 -12.612   8.652 1.00 . B B . 85 VAL HG23 1 1 
       18 42980 2 1 60 VAL N    N  -7.457 -15.060   5.779 1.00 . B B . 85 VAL N    1 1 
       18 42981 2 1 60 VAL O    O  -7.135 -17.896   7.737 1.00 . B B . 85 VAL O    1 1 
       18 42982 2 1 61 LYS C    C  -9.658 -19.066   6.805 1.00 . B B . 86 LYS C    1 1 
       18 42983 2 1 61 LYS CA   C  -9.896 -17.865   7.718 1.00 . B B . 86 LYS CA   1 1 
       18 42984 2 1 61 LYS CB   C -11.355 -17.426   7.675 1.00 . B B . 86 LYS CB   1 1 
       18 42985 2 1 61 LYS CD   C -13.095 -15.876   8.633 1.00 . B B . 86 LYS CD   1 1 
       18 42986 2 1 61 LYS CE   C -13.640 -15.364   7.306 1.00 . B B . 86 LYS CE   1 1 
       18 42987 2 1 61 LYS CG   C -11.630 -16.201   8.539 1.00 . B B . 86 LYS CG   1 1 
       18 42988 2 1 61 LYS H    H  -9.421 -15.908   7.076 1.00 . B B . 86 LYS H    1 1 
       18 42989 2 1 61 LYS HA   H  -9.653 -18.141   8.732 1.00 . B B . 86 LYS HA   1 1 
       18 42990 2 1 61 LYS HB2  H -11.618 -17.192   6.654 1.00 . B B . 86 LYS HB2  1 1 
       18 42991 2 1 61 LYS HB3  H -11.979 -18.234   8.026 1.00 . B B . 86 LYS HB3  1 1 
       18 42992 2 1 61 LYS HD2  H -13.590 -16.795   8.903 1.00 . B B . 86 LYS HD2  1 1 
       18 42993 2 1 61 LYS HD3  H -13.236 -15.136   9.406 1.00 . B B . 86 LYS HD3  1 1 
       18 42994 2 1 61 LYS HE2  H -12.946 -14.637   6.910 1.00 . B B . 86 LYS HE2  1 1 
       18 42995 2 1 61 LYS HE3  H -13.722 -16.194   6.623 1.00 . B B . 86 LYS HE3  1 1 
       18 42996 2 1 61 LYS HG2  H -11.148 -16.168   9.503 1.00 . B B . 86 LYS HG2  1 1 
       18 42997 2 1 61 LYS HG3  H -11.181 -15.388   7.987 1.00 . B B . 86 LYS HG3  1 1 
       18 42998 2 1 61 LYS HZ1  H -15.679 -15.394   7.805 1.00 . B B . 86 LYS HZ1  1 1 
       18 42999 2 1 61 LYS HZ2  H -15.290 -14.324   6.562 1.00 . B B . 86 LYS HZ2  1 1 
       18 43000 2 1 61 LYS HZ3  H -14.893 -13.941   8.148 1.00 . B B . 86 LYS HZ3  1 1 
       18 43001 2 1 61 LYS N    N  -9.023 -16.764   7.358 1.00 . B B . 86 LYS N    1 1 
       18 43002 2 1 61 LYS NZ   N -14.957 -14.727   7.462 1.00 . B B . 86 LYS NZ   1 1 
       18 43003 2 1 61 LYS O    O  -9.654 -20.215   7.251 1.00 . B B . 86 LYS O    1 1 
       18 43004 2 1 62 HIS C    C  -7.770 -20.511   4.859 1.00 . B B . 87 HIS C    1 1 
       18 43005 2 1 62 HIS CA   C  -9.123 -19.853   4.587 1.00 . B B . 87 HIS CA   1 1 
       18 43006 2 1 62 HIS CB   C  -9.234 -19.352   3.136 1.00 . B B . 87 HIS CB   1 1 
       18 43007 2 1 62 HIS CD2  C  -8.090 -20.335   1.027 1.00 . B B . 87 HIS CD2  1 1 
       18 43008 2 1 62 HIS CE1  C  -9.040 -22.275   0.935 1.00 . B B . 87 HIS CE1  1 1 
       18 43009 2 1 62 HIS CG   C  -8.937 -20.394   2.075 1.00 . B B . 87 HIS CG   1 1 
       18 43010 2 1 62 HIS H    H  -9.373 -17.859   5.239 1.00 . B B . 87 HIS H    1 1 
       18 43011 2 1 62 HIS HA   H  -9.882 -20.605   4.752 1.00 . B B . 87 HIS HA   1 1 
       18 43012 2 1 62 HIS HB2  H -10.236 -18.988   2.965 1.00 . B B . 87 HIS HB2  1 1 
       18 43013 2 1 62 HIS HB3  H  -8.543 -18.533   3.004 1.00 . B B . 87 HIS HB3  1 1 
       18 43014 2 1 62 HIS HD1  H -10.186 -22.053   2.608 1.00 . B B . 87 HIS HD1  1 1 
       18 43015 2 1 62 HIS HD2  H  -7.463 -19.492   0.779 1.00 . B B . 87 HIS HD2  1 1 
       18 43016 2 1 62 HIS HE1  H  -9.328 -23.270   0.630 1.00 . B B . 87 HIS HE1  1 1 
       18 43017 2 1 62 HIS N    N  -9.391 -18.794   5.539 1.00 . B B . 87 HIS N    1 1 
       18 43018 2 1 62 HIS ND1  N  -9.532 -21.644   2.001 1.00 . B B . 87 HIS ND1  1 1 
       18 43019 2 1 62 HIS NE2  N  -8.160 -21.529   0.305 1.00 . B B . 87 HIS NE2  1 1 
       18 43020 2 1 62 HIS O    O  -7.629 -21.730   4.684 1.00 . B B . 87 HIS O    1 1 
       18 43021 2 1 63 LEU C    C  -5.640 -21.283   6.791 1.00 . B B . 88 LEU C    1 1 
       18 43022 2 1 63 LEU CA   C  -5.493 -20.318   5.632 1.00 . B B . 88 LEU CA   1 1 
       18 43023 2 1 63 LEU CB   C  -4.350 -19.258   5.840 1.00 . B B . 88 LEU CB   1 1 
       18 43024 2 1 63 LEU CD1  C  -3.698 -19.227   8.316 1.00 . B B . 88 LEU CD1  1 1 
       18 43025 2 1 63 LEU CD2  C  -3.508 -17.148   6.934 1.00 . B B . 88 LEU CD2  1 1 
       18 43026 2 1 63 LEU CG   C  -4.291 -18.428   7.149 1.00 . B B . 88 LEU CG   1 1 
       18 43027 2 1 63 LEU H    H  -6.946 -18.776   5.492 1.00 . B B . 88 LEU H    1 1 
       18 43028 2 1 63 LEU HA   H  -5.265 -20.929   4.769 1.00 . B B . 88 LEU HA   1 1 
       18 43029 2 1 63 LEU HB2  H  -3.409 -19.779   5.758 1.00 . B B . 88 LEU HB2  1 1 
       18 43030 2 1 63 LEU HB3  H  -4.404 -18.568   5.010 1.00 . B B . 88 LEU HB3  1 1 
       18 43031 2 1 63 LEU HD11 H  -4.303 -20.105   8.496 1.00 . B B . 88 LEU HD11 1 1 
       18 43032 2 1 63 LEU HD12 H  -3.679 -18.615   9.205 1.00 . B B . 88 LEU HD12 1 1 
       18 43033 2 1 63 LEU HD13 H  -2.692 -19.533   8.070 1.00 . B B . 88 LEU HD13 1 1 
       18 43034 2 1 63 LEU HD21 H  -3.970 -16.569   6.148 1.00 . B B . 88 LEU HD21 1 1 
       18 43035 2 1 63 LEU HD22 H  -2.496 -17.396   6.650 1.00 . B B . 88 LEU HD22 1 1 
       18 43036 2 1 63 LEU HD23 H  -3.499 -16.574   7.849 1.00 . B B . 88 LEU HD23 1 1 
       18 43037 2 1 63 LEU HG   H  -5.300 -18.160   7.427 1.00 . B B . 88 LEU HG   1 1 
       18 43038 2 1 63 LEU N    N  -6.788 -19.733   5.340 1.00 . B B . 88 LEU N    1 1 
       18 43039 2 1 63 LEU O    O  -4.984 -22.299   6.823 1.00 . B B . 88 LEU O    1 1 
       18 43040 2 1 64 ARG C    C  -7.360 -23.182   8.263 1.00 . B B . 89 ARG C    1 1 
       18 43041 2 1 64 ARG CA   C  -6.887 -21.868   8.816 1.00 . B B . 89 ARG CA   1 1 
       18 43042 2 1 64 ARG CB   C  -7.980 -21.327   9.754 1.00 . B B . 89 ARG CB   1 1 
       18 43043 2 1 64 ARG CD   C  -6.971 -19.143  10.551 1.00 . B B . 89 ARG CD   1 1 
       18 43044 2 1 64 ARG CG   C  -7.506 -20.498  10.930 1.00 . B B . 89 ARG CG   1 1 
       18 43045 2 1 64 ARG CZ   C  -7.042 -17.292  12.232 1.00 . B B . 89 ARG CZ   1 1 
       18 43046 2 1 64 ARG H    H  -7.005 -20.089   7.651 1.00 . B B . 89 ARG H    1 1 
       18 43047 2 1 64 ARG HA   H  -5.986 -22.036   9.387 1.00 . B B . 89 ARG HA   1 1 
       18 43048 2 1 64 ARG HB2  H  -8.648 -20.708   9.173 1.00 . B B . 89 ARG HB2  1 1 
       18 43049 2 1 64 ARG HB3  H  -8.541 -22.168  10.136 1.00 . B B . 89 ARG HB3  1 1 
       18 43050 2 1 64 ARG HD2  H  -6.152 -19.270   9.859 1.00 . B B . 89 ARG HD2  1 1 
       18 43051 2 1 64 ARG HD3  H  -7.750 -18.570  10.070 1.00 . B B . 89 ARG HD3  1 1 
       18 43052 2 1 64 ARG HE   H  -5.736 -18.844  12.186 1.00 . B B . 89 ARG HE   1 1 
       18 43053 2 1 64 ARG HG2  H  -8.334 -20.349  11.608 1.00 . B B . 89 ARG HG2  1 1 
       18 43054 2 1 64 ARG HG3  H  -6.731 -21.052  11.441 1.00 . B B . 89 ARG HG3  1 1 
       18 43055 2 1 64 ARG HH11 H  -8.641 -17.221  10.949 1.00 . B B . 89 ARG HH11 1 1 
       18 43056 2 1 64 ARG HH12 H  -8.530 -15.909  12.039 1.00 . B B . 89 ARG HH12 1 1 
       18 43057 2 1 64 ARG HH21 H  -5.711 -17.136  13.757 1.00 . B B . 89 ARG HH21 1 1 
       18 43058 2 1 64 ARG HH22 H  -6.865 -15.893  13.725 1.00 . B B . 89 ARG HH22 1 1 
       18 43059 2 1 64 ARG N    N  -6.558 -20.959   7.726 1.00 . B B . 89 ARG N    1 1 
       18 43060 2 1 64 ARG NE   N  -6.509 -18.425  11.743 1.00 . B B . 89 ARG NE   1 1 
       18 43061 2 1 64 ARG NH1  N  -8.154 -16.779  11.705 1.00 . B B . 89 ARG NH1  1 1 
       18 43062 2 1 64 ARG NH2  N  -6.506 -16.731  13.300 1.00 . B B . 89 ARG NH2  1 1 
       18 43063 2 1 64 ARG O    O  -6.832 -24.218   8.614 1.00 . B B . 89 ARG O    1 1 
       18 43064 2 1 65 ASN C    C  -7.899 -25.177   6.093 1.00 . B B . 90 ASN C    1 1 
       18 43065 2 1 65 ASN CA   C  -8.937 -24.300   6.751 1.00 . B B . 90 ASN CA   1 1 
       18 43066 2 1 65 ASN CB   C -10.006 -23.949   5.714 1.00 . B B . 90 ASN CB   1 1 
       18 43067 2 1 65 ASN CG   C -11.189 -23.156   6.247 1.00 . B B . 90 ASN CG   1 1 
       18 43068 2 1 65 ASN H    H  -8.619 -22.225   7.058 1.00 . B B . 90 ASN H    1 1 
       18 43069 2 1 65 ASN HA   H  -9.401 -24.861   7.549 1.00 . B B . 90 ASN HA   1 1 
       18 43070 2 1 65 ASN HB2  H  -9.525 -23.372   4.938 1.00 . B B . 90 ASN HB2  1 1 
       18 43071 2 1 65 ASN HB3  H -10.368 -24.870   5.285 1.00 . B B . 90 ASN HB3  1 1 
       18 43072 2 1 65 ASN HD21 H -11.665 -22.572   4.410 1.00 . B B . 90 ASN HD21 1 1 
       18 43073 2 1 65 ASN HD22 H -12.686 -21.980   5.663 1.00 . B B . 90 ASN HD22 1 1 
       18 43074 2 1 65 ASN N    N  -8.321 -23.113   7.348 1.00 . B B . 90 ASN N    1 1 
       18 43075 2 1 65 ASN ND2  N -11.914 -22.503   5.358 1.00 . B B . 90 ASN ND2  1 1 
       18 43076 2 1 65 ASN O    O  -7.865 -26.383   6.325 1.00 . B B . 90 ASN O    1 1 
       18 43077 2 1 65 ASN OD1  O -11.502 -23.199   7.441 1.00 . B B . 90 ASN OD1  1 1 
       18 43078 2 1 66 LEU C    C  -4.899 -25.762   5.546 1.00 . B B . 91 LEU C    1 1 
       18 43079 2 1 66 LEU CA   C  -5.968 -25.274   4.603 1.00 . B B . 91 LEU CA   1 1 
       18 43080 2 1 66 LEU CB   C  -5.340 -24.394   3.544 1.00 . B B . 91 LEU CB   1 1 
       18 43081 2 1 66 LEU CD1  C  -5.447 -22.978   1.537 1.00 . B B . 91 LEU CD1  1 1 
       18 43082 2 1 66 LEU CD2  C  -6.387 -25.267   1.453 1.00 . B B . 91 LEU CD2  1 1 
       18 43083 2 1 66 LEU CG   C  -6.171 -24.040   2.328 1.00 . B B . 91 LEU CG   1 1 
       18 43084 2 1 66 LEU H    H  -7.128 -23.593   5.166 1.00 . B B . 91 LEU H    1 1 
       18 43085 2 1 66 LEU HA   H  -6.358 -26.161   4.128 1.00 . B B . 91 LEU HA   1 1 
       18 43086 2 1 66 LEU HB2  H  -5.070 -23.465   4.024 1.00 . B B . 91 LEU HB2  1 1 
       18 43087 2 1 66 LEU HB3  H  -4.437 -24.880   3.209 1.00 . B B . 91 LEU HB3  1 1 
       18 43088 2 1 66 LEU HD11 H  -5.312 -22.111   2.168 1.00 . B B . 91 LEU HD11 1 1 
       18 43089 2 1 66 LEU HD12 H  -6.040 -22.711   0.674 1.00 . B B . 91 LEU HD12 1 1 
       18 43090 2 1 66 LEU HD13 H  -4.484 -23.347   1.220 1.00 . B B . 91 LEU HD13 1 1 
       18 43091 2 1 66 LEU HD21 H  -6.911 -26.032   2.005 1.00 . B B . 91 LEU HD21 1 1 
       18 43092 2 1 66 LEU HD22 H  -5.428 -25.644   1.127 1.00 . B B . 91 LEU HD22 1 1 
       18 43093 2 1 66 LEU HD23 H  -6.959 -24.987   0.580 1.00 . B B . 91 LEU HD23 1 1 
       18 43094 2 1 66 LEU HG   H  -7.134 -23.654   2.632 1.00 . B B . 91 LEU HG   1 1 
       18 43095 2 1 66 LEU N    N  -7.038 -24.563   5.304 1.00 . B B . 91 LEU N    1 1 
       18 43096 2 1 66 LEU O    O  -4.173 -26.658   5.217 1.00 . B B . 91 LEU O    1 1 
       18 43097 2 1 67 GLN C    C  -4.349 -26.796   8.481 1.00 . B B . 92 GLN C    1 1 
       18 43098 2 1 67 GLN CA   C  -3.835 -25.593   7.696 1.00 . B B . 92 GLN CA   1 1 
       18 43099 2 1 67 GLN CB   C  -3.478 -24.444   8.643 1.00 . B B . 92 GLN CB   1 1 
       18 43100 2 1 67 GLN CD   C  -1.098 -24.117   8.018 1.00 . B B . 92 GLN CD   1 1 
       18 43101 2 1 67 GLN CG   C  -2.454 -23.480   8.101 1.00 . B B . 92 GLN CG   1 1 
       18 43102 2 1 67 GLN H    H  -5.338 -24.364   6.877 1.00 . B B . 92 GLN H    1 1 
       18 43103 2 1 67 GLN HA   H  -2.940 -25.893   7.174 1.00 . B B . 92 GLN HA   1 1 
       18 43104 2 1 67 GLN HB2  H  -4.366 -23.863   8.854 1.00 . B B . 92 GLN HB2  1 1 
       18 43105 2 1 67 GLN HB3  H  -3.053 -24.867   9.540 1.00 . B B . 92 GLN HB3  1 1 
       18 43106 2 1 67 GLN HE21 H  -0.570 -22.913   6.556 1.00 . B B . 92 GLN HE21 1 1 
       18 43107 2 1 67 GLN HE22 H   0.579 -24.082   7.093 1.00 . B B . 92 GLN HE22 1 1 
       18 43108 2 1 67 GLN HG2  H  -2.755 -23.176   7.110 1.00 . B B . 92 GLN HG2  1 1 
       18 43109 2 1 67 GLN HG3  H  -2.397 -22.613   8.740 1.00 . B B . 92 GLN HG3  1 1 
       18 43110 2 1 67 GLN N    N  -4.788 -25.157   6.695 1.00 . B B . 92 GLN N    1 1 
       18 43111 2 1 67 GLN NE2  N  -0.296 -23.655   7.139 1.00 . B B . 92 GLN NE2  1 1 
       18 43112 2 1 67 GLN O    O  -3.597 -27.728   8.776 1.00 . B B . 92 GLN O    1 1 
       18 43113 2 1 67 GLN OE1  O  -0.769 -25.017   8.787 1.00 . B B . 92 GLN OE1  1 1 
       18 43114 2 1 68 ARG C    C  -6.972 -28.899   8.818 1.00 . B B . 93 ARG C    1 1 
       18 43115 2 1 68 ARG CA   C  -6.213 -27.855   9.615 1.00 . B B . 93 ARG CA   1 1 
       18 43116 2 1 68 ARG CB   C  -7.087 -27.230  10.734 1.00 . B B . 93 ARG CB   1 1 
       18 43117 2 1 68 ARG CD   C  -9.389 -26.962   9.663 1.00 . B B . 93 ARG CD   1 1 
       18 43118 2 1 68 ARG CG   C  -8.167 -26.271  10.247 1.00 . B B . 93 ARG CG   1 1 
       18 43119 2 1 68 ARG CZ   C -10.941 -28.744  10.415 1.00 . B B . 93 ARG CZ   1 1 
       18 43120 2 1 68 ARG H    H  -6.179 -26.070   8.422 1.00 . B B . 93 ARG H    1 1 
       18 43121 2 1 68 ARG HA   H  -5.384 -28.361  10.088 1.00 . B B . 93 ARG HA   1 1 
       18 43122 2 1 68 ARG HB2  H  -7.575 -28.026  11.275 1.00 . B B . 93 ARG HB2  1 1 
       18 43123 2 1 68 ARG HB3  H  -6.440 -26.696  11.414 1.00 . B B . 93 ARG HB3  1 1 
       18 43124 2 1 68 ARG HD2  H -10.042 -26.218   9.231 1.00 . B B . 93 ARG HD2  1 1 
       18 43125 2 1 68 ARG HD3  H  -9.054 -27.640   8.893 1.00 . B B . 93 ARG HD3  1 1 
       18 43126 2 1 68 ARG HE   H -10.012 -27.399  11.595 1.00 . B B . 93 ARG HE   1 1 
       18 43127 2 1 68 ARG HG2  H  -8.462 -25.599  11.036 1.00 . B B . 93 ARG HG2  1 1 
       18 43128 2 1 68 ARG HG3  H  -7.676 -25.723   9.453 1.00 . B B . 93 ARG HG3  1 1 
       18 43129 2 1 68 ARG HH11 H -10.623 -28.783   8.385 1.00 . B B . 93 ARG HH11 1 1 
       18 43130 2 1 68 ARG HH12 H -11.691 -29.966   8.963 1.00 . B B . 93 ARG HH12 1 1 
       18 43131 2 1 68 ARG HH21 H -11.538 -28.996  12.349 1.00 . B B . 93 ARG HH21 1 1 
       18 43132 2 1 68 ARG HH22 H -12.244 -30.076  11.239 1.00 . B B . 93 ARG HH22 1 1 
       18 43133 2 1 68 ARG N    N  -5.623 -26.804   8.773 1.00 . B B . 93 ARG N    1 1 
       18 43134 2 1 68 ARG NE   N -10.129 -27.720  10.670 1.00 . B B . 93 ARG NE   1 1 
       18 43135 2 1 68 ARG NH1  N -11.094 -29.189   9.174 1.00 . B B . 93 ARG NH1  1 1 
       18 43136 2 1 68 ARG NH2  N -11.614 -29.311  11.401 1.00 . B B . 93 ARG NH2  1 1 
       18 43137 2 1 68 ARG O    O  -7.698 -29.706   9.381 1.00 . B B . 93 ARG O    1 1 
       18 43138 2 1 69 ALA C    C  -6.816 -31.220   6.784 1.00 . B B . 94 ALA C    1 1 
       18 43139 2 1 69 ALA CA   C  -7.482 -29.866   6.673 1.00 . B B . 94 ALA CA   1 1 
       18 43140 2 1 69 ALA CB   C  -7.497 -29.404   5.228 1.00 . B B . 94 ALA CB   1 1 
       18 43141 2 1 69 ALA H    H  -6.175 -28.257   7.114 1.00 . B B . 94 ALA H    1 1 
       18 43142 2 1 69 ALA HA   H  -8.498 -29.936   7.031 1.00 . B B . 94 ALA HA   1 1 
       18 43143 2 1 69 ALA HB1  H  -6.480 -29.339   4.873 1.00 . B B . 94 ALA HB1  1 1 
       18 43144 2 1 69 ALA HB2  H  -7.967 -28.434   5.165 1.00 . B B . 94 ALA HB2  1 1 
       18 43145 2 1 69 ALA HB3  H  -8.044 -30.114   4.626 1.00 . B B . 94 ALA HB3  1 1 
       18 43146 2 1 69 ALA N    N  -6.788 -28.905   7.517 1.00 . B B . 94 ALA N    1 1 
       18 43147 2 1 69 ALA O    O  -7.432 -32.259   6.573 1.00 . B B . 94 ALA O    1 1 
       18 43148 2 1 70 GLN C    C  -3.936 -32.233   8.561 1.00 . B B . 95 GLN C    1 1 
       18 43149 2 1 70 GLN CA   C  -4.761 -32.330   7.296 1.00 . B B . 95 GLN CA   1 1 
       18 43150 2 1 70 GLN CB   C  -3.876 -32.541   6.042 1.00 . B B . 95 GLN CB   1 1 
       18 43151 2 1 70 GLN CD   C  -3.624 -30.173   5.039 1.00 . B B . 95 GLN CD   1 1 
       18 43152 2 1 70 GLN CG   C  -2.940 -31.386   5.645 1.00 . B B . 95 GLN CG   1 1 
       18 43153 2 1 70 GLN H    H  -5.196 -30.323   7.440 1.00 . B B . 95 GLN H    1 1 
       18 43154 2 1 70 GLN HA   H  -5.419 -33.178   7.402 1.00 . B B . 95 GLN HA   1 1 
       18 43155 2 1 70 GLN HB2  H  -3.257 -33.410   6.209 1.00 . B B . 95 GLN HB2  1 1 
       18 43156 2 1 70 GLN HB3  H  -4.528 -32.749   5.206 1.00 . B B . 95 GLN HB3  1 1 
       18 43157 2 1 70 GLN HE21 H  -3.744 -29.164   6.803 1.00 . B B . 95 GLN HE21 1 1 
       18 43158 2 1 70 GLN HE22 H  -4.288 -28.368   5.394 1.00 . B B . 95 GLN HE22 1 1 
       18 43159 2 1 70 GLN HG2  H  -2.507 -31.039   6.570 1.00 . B B . 95 GLN HG2  1 1 
       18 43160 2 1 70 GLN HG3  H  -2.173 -31.746   4.978 1.00 . B B . 95 GLN HG3  1 1 
       18 43161 2 1 70 GLN N    N  -5.581 -31.182   7.180 1.00 . B B . 95 GLN N    1 1 
       18 43162 2 1 70 GLN NE2  N  -3.922 -29.167   5.839 1.00 . B B . 95 GLN NE2  1 1 
       18 43163 2 1 70 GLN O    O  -4.217 -32.966   9.512 1.00 . B B . 95 GLN O    1 1 
       18 43164 2 1 70 GLN OE1  O  -3.842 -30.118   3.830 1.00 . B B . 95 GLN OE1  1 1 
       19 43165 1 1  1 MET C    C -10.456  15.757   3.971 1.00 . A A . 26 MET C    1 1 
       19 43166 1 1  1 MET CA   C  -8.954  15.965   3.754 1.00 . A A . 26 MET CA   1 1 
       19 43167 1 1  1 MET CB   C  -8.099  14.977   4.593 1.00 . A A . 26 MET CB   1 1 
       19 43168 1 1  1 MET CE   C -10.048  11.272   4.934 1.00 . A A . 26 MET CE   1 1 
       19 43169 1 1  1 MET CG   C  -8.458  13.490   4.462 1.00 . A A . 26 MET CG   1 1 
       19 43170 1 1  1 MET H1   H  -7.512  17.458   3.870 1.00 . A A . 26 MET H1   1 1 
       19 43171 1 1  1 MET H2   H  -8.772  17.678   4.954 1.00 . A A . 26 MET H2   1 1 
       19 43172 1 1  1 MET H3   H  -8.992  17.986   3.315 1.00 . A A . 26 MET H3   1 1 
       19 43173 1 1  1 MET HA   H  -8.773  15.765   2.707 1.00 . A A . 26 MET HA   1 1 
       19 43174 1 1  1 MET HB2  H  -7.067  15.090   4.296 1.00 . A A . 26 MET HB2  1 1 
       19 43175 1 1  1 MET HB3  H  -8.181  15.251   5.634 1.00 . A A . 26 MET HB3  1 1 
       19 43176 1 1  1 MET HE1  H  -9.139  10.732   5.154 1.00 . A A . 26 MET HE1  1 1 
       19 43177 1 1  1 MET HE2  H -10.236  11.245   3.871 1.00 . A A . 26 MET HE2  1 1 
       19 43178 1 1  1 MET HE3  H -10.873  10.814   5.457 1.00 . A A . 26 MET HE3  1 1 
       19 43179 1 1  1 MET HG2  H  -8.686  13.284   3.427 1.00 . A A . 26 MET HG2  1 1 
       19 43180 1 1  1 MET HG3  H  -7.599  12.905   4.756 1.00 . A A . 26 MET HG3  1 1 
       19 43181 1 1  1 MET N    N  -8.538  17.348   3.997 1.00 . A A . 26 MET N    1 1 
       19 43182 1 1  1 MET O    O -11.093  15.092   3.181 1.00 . A A . 26 MET O    1 1 
       19 43183 1 1  1 MET SD   S  -9.876  12.977   5.470 1.00 . A A . 26 MET SD   1 1 
       19 43184 1 1  2 LYS C    C -13.491  16.526   4.315 1.00 . A A . 27 LYS C    1 1 
       19 43185 1 1  2 LYS CA   C -12.424  16.115   5.388 1.00 . A A . 27 LYS CA   1 1 
       19 43186 1 1  2 LYS CB   C -12.749  16.693   6.782 1.00 . A A . 27 LYS CB   1 1 
       19 43187 1 1  2 LYS CD   C -14.445  14.925   7.364 1.00 . A A . 27 LYS CD   1 1 
       19 43188 1 1  2 LYS CE   C -15.865  14.649   7.800 1.00 . A A . 27 LYS CE   1 1 
       19 43189 1 1  2 LYS CG   C -14.170  16.420   7.260 1.00 . A A . 27 LYS CG   1 1 
       19 43190 1 1  2 LYS H    H -10.501  16.977   5.571 1.00 . A A . 27 LYS H    1 1 
       19 43191 1 1  2 LYS HA   H -12.490  15.039   5.461 1.00 . A A . 27 LYS HA   1 1 
       19 43192 1 1  2 LYS HB2  H -12.071  16.251   7.497 1.00 . A A . 27 LYS HB2  1 1 
       19 43193 1 1  2 LYS HB3  H -12.588  17.760   6.776 1.00 . A A . 27 LYS HB3  1 1 
       19 43194 1 1  2 LYS HD2  H -14.293  14.473   6.395 1.00 . A A . 27 LYS HD2  1 1 
       19 43195 1 1  2 LYS HD3  H -13.763  14.488   8.076 1.00 . A A . 27 LYS HD3  1 1 
       19 43196 1 1  2 LYS HE2  H -16.049  15.138   8.745 1.00 . A A . 27 LYS HE2  1 1 
       19 43197 1 1  2 LYS HE3  H -16.536  15.053   7.055 1.00 . A A . 27 LYS HE3  1 1 
       19 43198 1 1  2 LYS HG2  H -14.309  16.871   8.232 1.00 . A A . 27 LYS HG2  1 1 
       19 43199 1 1  2 LYS HG3  H -14.864  16.859   6.558 1.00 . A A . 27 LYS HG3  1 1 
       19 43200 1 1  2 LYS HZ1  H -15.967  12.699   7.054 1.00 . A A . 27 LYS HZ1  1 1 
       19 43201 1 1  2 LYS HZ2  H -17.111  13.032   8.222 1.00 . A A . 27 LYS HZ2  1 1 
       19 43202 1 1  2 LYS HZ3  H -15.511  12.769   8.658 1.00 . A A . 27 LYS HZ3  1 1 
       19 43203 1 1  2 LYS N    N -11.021  16.359   5.015 1.00 . A A . 27 LYS N    1 1 
       19 43204 1 1  2 LYS NZ   N -16.124  13.210   7.946 1.00 . A A . 27 LYS NZ   1 1 
       19 43205 1 1  2 LYS O    O -14.332  15.692   3.960 1.00 . A A . 27 LYS O    1 1 
       19 43206 1 1  3 PRO C    C -14.425  17.375   1.517 1.00 . A A . 28 PRO C    1 1 
       19 43207 1 1  3 PRO CA   C -14.504  18.225   2.785 1.00 . A A . 28 PRO CA   1 1 
       19 43208 1 1  3 PRO CB   C -14.121  19.680   2.474 1.00 . A A . 28 PRO CB   1 1 
       19 43209 1 1  3 PRO CD   C -12.597  18.916   4.135 1.00 . A A . 28 PRO CD   1 1 
       19 43210 1 1  3 PRO CG   C -13.343  20.125   3.660 1.00 . A A . 28 PRO CG   1 1 
       19 43211 1 1  3 PRO HA   H -15.507  18.179   3.182 1.00 . A A . 28 PRO HA   1 1 
       19 43212 1 1  3 PRO HB2  H -13.526  19.712   1.573 1.00 . A A . 28 PRO HB2  1 1 
       19 43213 1 1  3 PRO HB3  H -15.014  20.272   2.343 1.00 . A A . 28 PRO HB3  1 1 
       19 43214 1 1  3 PRO HD2  H -11.657  18.821   3.612 1.00 . A A . 28 PRO HD2  1 1 
       19 43215 1 1  3 PRO HD3  H -12.436  18.971   5.202 1.00 . A A . 28 PRO HD3  1 1 
       19 43216 1 1  3 PRO HG2  H -12.653  20.906   3.376 1.00 . A A . 28 PRO HG2  1 1 
       19 43217 1 1  3 PRO HG3  H -14.008  20.481   4.432 1.00 . A A . 28 PRO HG3  1 1 
       19 43218 1 1  3 PRO N    N -13.502  17.804   3.793 1.00 . A A . 28 PRO N    1 1 
       19 43219 1 1  3 PRO O    O -15.446  17.047   0.894 1.00 . A A . 28 PRO O    1 1 
       19 43220 1 1  4 LYS C    C -13.250  14.721   0.423 1.00 . A A . 29 LYS C    1 1 
       19 43221 1 1  4 LYS CA   C -12.976  16.167   0.026 1.00 . A A . 29 LYS CA   1 1 
       19 43222 1 1  4 LYS CB   C -11.530  16.338  -0.453 1.00 . A A . 29 LYS CB   1 1 
       19 43223 1 1  4 LYS CD   C  -9.694  15.691  -2.013 1.00 . A A . 29 LYS CD   1 1 
       19 43224 1 1  4 LYS CE   C  -9.292  14.874  -3.230 1.00 . A A . 29 LYS CE   1 1 
       19 43225 1 1  4 LYS CG   C -11.165  15.531  -1.685 1.00 . A A . 29 LYS CG   1 1 
       19 43226 1 1  4 LYS H    H -12.467  17.273   1.734 1.00 . A A . 29 LYS H    1 1 
       19 43227 1 1  4 LYS HA   H -13.656  16.458  -0.761 1.00 . A A . 29 LYS HA   1 1 
       19 43228 1 1  4 LYS HB2  H -11.360  17.380  -0.674 1.00 . A A . 29 LYS HB2  1 1 
       19 43229 1 1  4 LYS HB3  H -10.872  16.044   0.352 1.00 . A A . 29 LYS HB3  1 1 
       19 43230 1 1  4 LYS HD2  H  -9.493  16.734  -2.209 1.00 . A A . 29 LYS HD2  1 1 
       19 43231 1 1  4 LYS HD3  H  -9.114  15.366  -1.162 1.00 . A A . 29 LYS HD3  1 1 
       19 43232 1 1  4 LYS HE2  H  -9.843  15.231  -4.088 1.00 . A A . 29 LYS HE2  1 1 
       19 43233 1 1  4 LYS HE3  H  -8.234  15.010  -3.401 1.00 . A A . 29 LYS HE3  1 1 
       19 43234 1 1  4 LYS HG2  H -11.373  14.488  -1.501 1.00 . A A . 29 LYS HG2  1 1 
       19 43235 1 1  4 LYS HG3  H -11.754  15.878  -2.522 1.00 . A A . 29 LYS HG3  1 1 
       19 43236 1 1  4 LYS HZ1  H  -9.156  13.071  -2.166 1.00 . A A . 29 LYS HZ1  1 1 
       19 43237 1 1  4 LYS HZ2  H  -9.168  12.882  -3.837 1.00 . A A . 29 LYS HZ2  1 1 
       19 43238 1 1  4 LYS HZ3  H -10.592  13.250  -3.073 1.00 . A A . 29 LYS HZ3  1 1 
       19 43239 1 1  4 LYS N    N -13.217  16.999   1.168 1.00 . A A . 29 LYS N    1 1 
       19 43240 1 1  4 LYS NZ   N  -9.569  13.433  -3.048 1.00 . A A . 29 LYS NZ   1 1 
       19 43241 1 1  4 LYS O    O -12.367  14.017   0.910 1.00 . A A . 29 LYS O    1 1 
       19 43242 1 1  5 THR C    C -14.352  11.918  -0.283 1.00 . A A . 30 THR C    1 1 
       19 43243 1 1  5 THR CA   C -14.889  12.997   0.673 1.00 . A A . 30 THR CA   1 1 
       19 43244 1 1  5 THR CB   C -16.426  12.938   0.807 1.00 . A A . 30 THR CB   1 1 
       19 43245 1 1  5 THR CG2  C -16.874  11.628   1.449 1.00 . A A . 30 THR CG2  1 1 
       19 43246 1 1  5 THR H    H -15.127  14.899  -0.172 1.00 . A A . 30 THR H    1 1 
       19 43247 1 1  5 THR HA   H -14.456  12.824   1.646 1.00 . A A . 30 THR HA   1 1 
       19 43248 1 1  5 THR HB   H -16.870  13.040  -0.173 1.00 . A A . 30 THR HB   1 1 
       19 43249 1 1  5 THR HG1  H -16.062  14.587   1.782 1.00 . A A . 30 THR HG1  1 1 
       19 43250 1 1  5 THR HG21 H -16.444  11.543   2.436 1.00 . A A . 30 THR HG21 1 1 
       19 43251 1 1  5 THR HG22 H -16.543  10.798   0.841 1.00 . A A . 30 THR HG22 1 1 
       19 43252 1 1  5 THR HG23 H -17.951  11.611   1.523 1.00 . A A . 30 THR HG23 1 1 
       19 43253 1 1  5 THR N    N -14.476  14.304   0.259 1.00 . A A . 30 THR N    1 1 
       19 43254 1 1  5 THR O    O -15.006  11.528  -1.260 1.00 . A A . 30 THR O    1 1 
       19 43255 1 1  5 THR OG1  O -16.852  14.042   1.649 1.00 . A A . 30 THR OG1  1 1 
       19 43256 1 1  6 ALA C    C -12.833   9.160  -0.228 1.00 . A A . 31 ALA C    1 1 
       19 43257 1 1  6 ALA CA   C -12.464  10.505  -0.797 1.00 . A A . 31 ALA CA   1 1 
       19 43258 1 1  6 ALA CB   C -10.953  10.712  -0.801 1.00 . A A . 31 ALA CB   1 1 
       19 43259 1 1  6 ALA H    H -12.634  11.981   0.686 1.00 . A A . 31 ALA H    1 1 
       19 43260 1 1  6 ALA HA   H -12.828  10.563  -1.811 1.00 . A A . 31 ALA HA   1 1 
       19 43261 1 1  6 ALA HB1  H -10.724  11.677  -1.226 1.00 . A A . 31 ALA HB1  1 1 
       19 43262 1 1  6 ALA HB2  H -10.485   9.940  -1.392 1.00 . A A . 31 ALA HB2  1 1 
       19 43263 1 1  6 ALA HB3  H -10.583  10.667   0.212 1.00 . A A . 31 ALA HB3  1 1 
       19 43264 1 1  6 ALA N    N -13.119  11.529  -0.040 1.00 . A A . 31 ALA N    1 1 
       19 43265 1 1  6 ALA O    O -12.210   8.663   0.717 1.00 . A A . 31 ALA O    1 1 
       19 43266 1 1  7 SER C    C -13.717   6.236  -1.068 1.00 . A A . 32 SER C    1 1 
       19 43267 1 1  7 SER CA   C -14.397   7.381  -0.309 1.00 . A A . 32 SER CA   1 1 
       19 43268 1 1  7 SER CB   C -15.905   7.385  -0.559 1.00 . A A . 32 SER CB   1 1 
       19 43269 1 1  7 SER H    H -14.348   9.076  -1.481 1.00 . A A . 32 SER H    1 1 
       19 43270 1 1  7 SER HA   H -14.224   7.279   0.750 1.00 . A A . 32 SER HA   1 1 
       19 43271 1 1  7 SER HB2  H -16.085   7.402  -1.624 1.00 . A A . 32 SER HB2  1 1 
       19 43272 1 1  7 SER HB3  H -16.347   6.497  -0.132 1.00 . A A . 32 SER HB3  1 1 
       19 43273 1 1  7 SER HG   H -16.458   8.464   0.992 1.00 . A A . 32 SER HG   1 1 
       19 43274 1 1  7 SER N    N -13.879   8.620  -0.748 1.00 . A A . 32 SER N    1 1 
       19 43275 1 1  7 SER O    O -13.783   6.170  -2.304 1.00 . A A . 32 SER O    1 1 
       19 43276 1 1  7 SER OG   O -16.521   8.539   0.032 1.00 . A A . 32 SER OG   1 1 
       19 43277 1 1  8 GLU C    C -13.518   3.269  -1.390 1.00 . A A . 33 GLU C    1 1 
       19 43278 1 1  8 GLU CA   C -12.392   4.199  -0.930 1.00 . A A . 33 GLU CA   1 1 
       19 43279 1 1  8 GLU CB   C -11.491   3.511   0.096 1.00 . A A . 33 GLU CB   1 1 
       19 43280 1 1  8 GLU CD   C  -9.736   1.768   0.554 1.00 . A A . 33 GLU CD   1 1 
       19 43281 1 1  8 GLU CG   C -10.515   2.510  -0.499 1.00 . A A . 33 GLU CG   1 1 
       19 43282 1 1  8 GLU H    H -12.930   5.520   0.629 1.00 . A A . 33 GLU H    1 1 
       19 43283 1 1  8 GLU HA   H -11.821   4.519  -1.789 1.00 . A A . 33 GLU HA   1 1 
       19 43284 1 1  8 GLU HB2  H -10.920   4.265   0.619 1.00 . A A . 33 GLU HB2  1 1 
       19 43285 1 1  8 GLU HB3  H -12.111   2.991   0.811 1.00 . A A . 33 GLU HB3  1 1 
       19 43286 1 1  8 GLU HG2  H -11.072   1.789  -1.080 1.00 . A A . 33 GLU HG2  1 1 
       19 43287 1 1  8 GLU HG3  H  -9.824   3.032  -1.143 1.00 . A A . 33 GLU HG3  1 1 
       19 43288 1 1  8 GLU N    N -13.026   5.367  -0.336 1.00 . A A . 33 GLU N    1 1 
       19 43289 1 1  8 GLU O    O -13.466   2.667  -2.469 1.00 . A A . 33 GLU O    1 1 
       19 43290 1 1  8 GLU OE1  O  -8.858   2.354   1.228 1.00 . A A . 33 GLU OE1  1 1 
       19 43291 1 1  8 GLU OE2  O  -9.982   0.573   0.737 1.00 . A A . 33 GLU OE2  1 1 
       19 43292 1 1  9 HIS C    C -16.808   3.627  -0.979 1.00 . A A . 34 HIS C    1 1 
       19 43293 1 1  9 HIS CA   C -15.784   2.532  -0.888 1.00 . A A . 34 HIS CA   1 1 
       19 43294 1 1  9 HIS CB   C -16.208   1.515   0.188 1.00 . A A . 34 HIS CB   1 1 
       19 43295 1 1  9 HIS CD2  C -14.156   0.314   1.183 1.00 . A A . 34 HIS CD2  1 1 
       19 43296 1 1  9 HIS CE1  C -14.289  -1.562   0.124 1.00 . A A . 34 HIS CE1  1 1 
       19 43297 1 1  9 HIS CG   C -15.240   0.391   0.383 1.00 . A A . 34 HIS CG   1 1 
       19 43298 1 1  9 HIS H    H -14.455   3.634   0.316 1.00 . A A . 34 HIS H    1 1 
       19 43299 1 1  9 HIS HA   H -15.678   2.053  -1.850 1.00 . A A . 34 HIS HA   1 1 
       19 43300 1 1  9 HIS HB2  H -16.309   2.025   1.134 1.00 . A A . 34 HIS HB2  1 1 
       19 43301 1 1  9 HIS HB3  H -17.163   1.092  -0.085 1.00 . A A . 34 HIS HB3  1 1 
       19 43302 1 1  9 HIS HD1  H -16.007  -1.105  -0.908 1.00 . A A . 34 HIS HD1  1 1 
       19 43303 1 1  9 HIS HD2  H -13.808   1.093   1.846 1.00 . A A . 34 HIS HD2  1 1 
       19 43304 1 1  9 HIS HE1  H -14.074  -2.546  -0.259 1.00 . A A . 34 HIS HE1  1 1 
       19 43305 1 1  9 HIS N    N -14.542   3.196  -0.557 1.00 . A A . 34 HIS N    1 1 
       19 43306 1 1  9 HIS ND1  N -15.312  -0.813  -0.278 1.00 . A A . 34 HIS ND1  1 1 
       19 43307 1 1  9 HIS NE2  N -13.550  -0.927   1.021 1.00 . A A . 34 HIS NE2  1 1 
       19 43308 1 1  9 HIS O    O -16.823   4.495  -0.113 1.00 . A A . 34 HIS O    1 1 
       19 43309 1 1 10 ARG C    C -19.472   5.051  -1.098 1.00 . A A . 35 ARG C    1 1 
       19 43310 1 1 10 ARG CA   C -18.606   4.667  -2.297 1.00 . A A . 35 ARG CA   1 1 
       19 43311 1 1 10 ARG CB   C -19.502   4.281  -3.468 1.00 . A A . 35 ARG CB   1 1 
       19 43312 1 1 10 ARG CD   C -19.730   3.515  -5.824 1.00 . A A . 35 ARG CD   1 1 
       19 43313 1 1 10 ARG CG   C -18.756   3.908  -4.735 1.00 . A A . 35 ARG CG   1 1 
       19 43314 1 1 10 ARG CZ   C -19.696   2.629  -8.141 1.00 . A A . 35 ARG CZ   1 1 
       19 43315 1 1 10 ARG H    H -17.686   2.766  -2.532 1.00 . A A . 35 ARG H    1 1 
       19 43316 1 1 10 ARG HA   H -18.025   5.530  -2.585 1.00 . A A . 35 ARG HA   1 1 
       19 43317 1 1 10 ARG HB2  H -20.120   3.447  -3.175 1.00 . A A . 35 ARG HB2  1 1 
       19 43318 1 1 10 ARG HB3  H -20.152   5.111  -3.692 1.00 . A A . 35 ARG HB3  1 1 
       19 43319 1 1 10 ARG HD2  H -20.362   2.722  -5.453 1.00 . A A . 35 ARG HD2  1 1 
       19 43320 1 1 10 ARG HD3  H -20.339   4.373  -6.069 1.00 . A A . 35 ARG HD3  1 1 
       19 43321 1 1 10 ARG HE   H -18.071   3.040  -6.996 1.00 . A A . 35 ARG HE   1 1 
       19 43322 1 1 10 ARG HG2  H -18.175   4.758  -5.064 1.00 . A A . 35 ARG HG2  1 1 
       19 43323 1 1 10 ARG HG3  H -18.100   3.075  -4.527 1.00 . A A . 35 ARG HG3  1 1 
       19 43324 1 1 10 ARG HH11 H -21.598   2.990  -7.445 1.00 . A A . 35 ARG HH11 1 1 
       19 43325 1 1 10 ARG HH12 H -21.528   2.362  -9.014 1.00 . A A . 35 ARG HH12 1 1 
       19 43326 1 1 10 ARG HH21 H -18.007   2.118  -9.170 1.00 . A A . 35 ARG HH21 1 1 
       19 43327 1 1 10 ARG HH22 H -19.478   1.843  -9.998 1.00 . A A . 35 ARG HH22 1 1 
       19 43328 1 1 10 ARG N    N -17.659   3.580  -1.985 1.00 . A A . 35 ARG N    1 1 
       19 43329 1 1 10 ARG NE   N -19.056   3.050  -7.038 1.00 . A A . 35 ARG NE   1 1 
       19 43330 1 1 10 ARG NH1  N -21.023   2.664  -8.200 1.00 . A A . 35 ARG NH1  1 1 
       19 43331 1 1 10 ARG NH2  N -19.011   2.169  -9.174 1.00 . A A . 35 ARG NH2  1 1 
       19 43332 1 1 10 ARG O    O -19.567   6.230  -0.740 1.00 . A A . 35 ARG O    1 1 
       19 43333 1 1 11 LYS C    C -20.165   4.534   2.019 1.00 . A A . 36 LYS C    1 1 
       19 43334 1 1 11 LYS CA   C -20.927   4.322   0.698 1.00 . A A . 36 LYS CA   1 1 
       19 43335 1 1 11 LYS CB   C -22.130   3.356   0.835 1.00 . A A . 36 LYS CB   1 1 
       19 43336 1 1 11 LYS CD   C -20.984   1.207   0.383 1.00 . A A . 36 LYS CD   1 1 
       19 43337 1 1 11 LYS CE   C -20.216   0.167   1.097 1.00 . A A . 36 LYS CE   1 1 
       19 43338 1 1 11 LYS CG   C -21.804   1.990   1.346 1.00 . A A . 36 LYS CG   1 1 
       19 43339 1 1 11 LYS H    H -19.845   3.165  -0.776 1.00 . A A . 36 LYS H    1 1 
       19 43340 1 1 11 LYS HA   H -21.308   5.300   0.487 1.00 . A A . 36 LYS HA   1 1 
       19 43341 1 1 11 LYS HB2  H -22.830   3.807   1.518 1.00 . A A . 36 LYS HB2  1 1 
       19 43342 1 1 11 LYS HB3  H -22.586   3.264  -0.140 1.00 . A A . 36 LYS HB3  1 1 
       19 43343 1 1 11 LYS HD2  H -21.609   0.756  -0.373 1.00 . A A . 36 LYS HD2  1 1 
       19 43344 1 1 11 LYS HD3  H -20.283   1.890  -0.064 1.00 . A A . 36 LYS HD3  1 1 
       19 43345 1 1 11 LYS HE2  H -19.513  -0.277   0.410 1.00 . A A . 36 LYS HE2  1 1 
       19 43346 1 1 11 LYS HE3  H -19.712   0.773   1.834 1.00 . A A . 36 LYS HE3  1 1 
       19 43347 1 1 11 LYS HG2  H -21.212   2.173   2.231 1.00 . A A . 36 LYS HG2  1 1 
       19 43348 1 1 11 LYS HG3  H -22.716   1.471   1.597 1.00 . A A . 36 LYS HG3  1 1 
       19 43349 1 1 11 LYS HZ1  H -21.684  -1.314   1.062 1.00 . A A . 36 LYS HZ1  1 1 
       19 43350 1 1 11 LYS HZ2  H -21.691  -0.400   2.472 1.00 . A A . 36 LYS HZ2  1 1 
       19 43351 1 1 11 LYS HZ3  H -20.516  -1.575   2.226 1.00 . A A . 36 LYS HZ3  1 1 
       19 43352 1 1 11 LYS N    N -20.046   4.062  -0.444 1.00 . A A . 36 LYS N    1 1 
       19 43353 1 1 11 LYS NZ   N -21.078  -0.836   1.755 1.00 . A A . 36 LYS NZ   1 1 
       19 43354 1 1 11 LYS O    O -20.378   3.866   3.036 1.00 . A A . 36 LYS O    1 1 
       19 43355 1 1 12 SER C    C -18.629   7.340   3.294 1.00 . A A . 37 SER C    1 1 
       19 43356 1 1 12 SER CA   C -18.489   5.838   3.102 1.00 . A A . 37 SER CA   1 1 
       19 43357 1 1 12 SER CB   C -17.025   5.456   2.946 1.00 . A A . 37 SER CB   1 1 
       19 43358 1 1 12 SER H    H -19.131   5.817   1.067 1.00 . A A . 37 SER H    1 1 
       19 43359 1 1 12 SER HA   H -18.903   5.323   3.954 1.00 . A A . 37 SER HA   1 1 
       19 43360 1 1 12 SER HB2  H -16.576   6.064   2.174 1.00 . A A . 37 SER HB2  1 1 
       19 43361 1 1 12 SER HB3  H -16.508   5.615   3.880 1.00 . A A . 37 SER HB3  1 1 
       19 43362 1 1 12 SER HG   H -16.936   4.110   1.616 1.00 . A A . 37 SER HG   1 1 
       19 43363 1 1 12 SER N    N -19.257   5.432   1.960 1.00 . A A . 37 SER N    1 1 
       19 43364 1 1 12 SER O    O -17.898   8.143   2.693 1.00 . A A . 37 SER O    1 1 
       19 43365 1 1 12 SER OG   O -16.904   4.089   2.583 1.00 . A A . 37 SER OG   1 1 
       19 43366 1 1 13 SER C    C -20.220   9.209   5.834 1.00 . A A . 38 SER C    1 1 
       19 43367 1 1 13 SER CA   C -19.878   9.096   4.351 1.00 . A A . 38 SER CA   1 1 
       19 43368 1 1 13 SER CB   C -20.988   9.654   3.470 1.00 . A A . 38 SER CB   1 1 
       19 43369 1 1 13 SER H    H -20.275   7.037   4.320 1.00 . A A . 38 SER H    1 1 
       19 43370 1 1 13 SER HA   H -18.966   9.644   4.165 1.00 . A A . 38 SER HA   1 1 
       19 43371 1 1 13 SER HB2  H -21.908   9.131   3.682 1.00 . A A . 38 SER HB2  1 1 
       19 43372 1 1 13 SER HB3  H -21.113  10.708   3.666 1.00 . A A . 38 SER HB3  1 1 
       19 43373 1 1 13 SER HG   H -19.725   9.169   2.096 1.00 . A A . 38 SER HG   1 1 
       19 43374 1 1 13 SER N    N -19.637   7.716   4.013 1.00 . A A . 38 SER N    1 1 
       19 43375 1 1 13 SER O    O -20.513  10.284   6.344 1.00 . A A . 38 SER O    1 1 
       19 43376 1 1 13 SER OG   O -20.643   9.475   2.092 1.00 . A A . 38 SER OG   1 1 
       19 43377 1 1 14 LYS C    C -19.055   7.775   8.564 1.00 . A A . 39 LYS C    1 1 
       19 43378 1 1 14 LYS CA   C -20.381   8.030   7.918 1.00 . A A . 39 LYS CA   1 1 
       19 43379 1 1 14 LYS CB   C -21.344   6.940   8.321 1.00 . A A . 39 LYS CB   1 1 
       19 43380 1 1 14 LYS CD   C -23.329   8.276   9.086 1.00 . A A . 39 LYS CD   1 1 
       19 43381 1 1 14 LYS CE   C -23.387   9.687   8.493 1.00 . A A . 39 LYS CE   1 1 
       19 43382 1 1 14 LYS CG   C -22.811   7.228   8.111 1.00 . A A . 39 LYS CG   1 1 
       19 43383 1 1 14 LYS H    H -20.076   7.226   6.046 1.00 . A A . 39 LYS H    1 1 
       19 43384 1 1 14 LYS HA   H -20.768   8.982   8.236 1.00 . A A . 39 LYS HA   1 1 
       19 43385 1 1 14 LYS HB2  H -21.101   6.052   7.759 1.00 . A A . 39 LYS HB2  1 1 
       19 43386 1 1 14 LYS HB3  H -21.189   6.724   9.369 1.00 . A A . 39 LYS HB3  1 1 
       19 43387 1 1 14 LYS HD2  H -24.314   7.978   9.409 1.00 . A A . 39 LYS HD2  1 1 
       19 43388 1 1 14 LYS HD3  H -22.654   8.262   9.931 1.00 . A A . 39 LYS HD3  1 1 
       19 43389 1 1 14 LYS HE2  H -23.703  10.369   9.269 1.00 . A A . 39 LYS HE2  1 1 
       19 43390 1 1 14 LYS HE3  H -22.408   9.982   8.147 1.00 . A A . 39 LYS HE3  1 1 
       19 43391 1 1 14 LYS HG2  H -22.979   7.562   7.098 1.00 . A A . 39 LYS HG2  1 1 
       19 43392 1 1 14 LYS HG3  H -23.329   6.303   8.290 1.00 . A A . 39 LYS HG3  1 1 
       19 43393 1 1 14 LYS HZ1  H -24.098   9.130   6.590 1.00 . A A . 39 LYS HZ1  1 1 
       19 43394 1 1 14 LYS HZ2  H -24.376  10.737   6.971 1.00 . A A . 39 LYS HZ2  1 1 
       19 43395 1 1 14 LYS HZ3  H -25.309   9.525   7.664 1.00 . A A . 39 LYS HZ3  1 1 
       19 43396 1 1 14 LYS N    N -20.210   8.081   6.505 1.00 . A A . 39 LYS N    1 1 
       19 43397 1 1 14 LYS NZ   N -24.344   9.774   7.367 1.00 . A A . 39 LYS NZ   1 1 
       19 43398 1 1 14 LYS O    O -18.444   6.721   8.332 1.00 . A A . 39 LYS O    1 1 
       19 43399 1 1 15 PRO C    C -17.194   7.359  10.927 1.00 . A A . 40 PRO C    1 1 
       19 43400 1 1 15 PRO CA   C -17.315   8.614  10.082 1.00 . A A . 40 PRO CA   1 1 
       19 43401 1 1 15 PRO CB   C -17.265   9.871  10.957 1.00 . A A . 40 PRO CB   1 1 
       19 43402 1 1 15 PRO CD   C -19.372   9.891   9.830 1.00 . A A . 40 PRO CD   1 1 
       19 43403 1 1 15 PRO CG   C -18.680  10.323  11.083 1.00 . A A . 40 PRO CG   1 1 
       19 43404 1 1 15 PRO HA   H -16.508   8.627   9.364 1.00 . A A . 40 PRO HA   1 1 
       19 43405 1 1 15 PRO HB2  H -16.844   9.616  11.917 1.00 . A A . 40 PRO HB2  1 1 
       19 43406 1 1 15 PRO HB3  H -16.652  10.624  10.482 1.00 . A A . 40 PRO HB3  1 1 
       19 43407 1 1 15 PRO HD2  H -20.402   9.619  10.029 1.00 . A A . 40 PRO HD2  1 1 
       19 43408 1 1 15 PRO HD3  H -19.314  10.654   9.068 1.00 . A A . 40 PRO HD3  1 1 
       19 43409 1 1 15 PRO HG2  H -19.138   9.849  11.939 1.00 . A A . 40 PRO HG2  1 1 
       19 43410 1 1 15 PRO HG3  H -18.721  11.397  11.184 1.00 . A A . 40 PRO HG3  1 1 
       19 43411 1 1 15 PRO N    N -18.620   8.694   9.424 1.00 . A A . 40 PRO N    1 1 
       19 43412 1 1 15 PRO O    O -16.150   6.713  10.949 1.00 . A A . 40 PRO O    1 1 
       19 43413 1 1 16 ILE C    C -18.218   4.534  11.566 1.00 . A A . 41 ILE C    1 1 
       19 43414 1 1 16 ILE CA   C -18.346   5.816  12.402 1.00 . A A . 41 ILE CA   1 1 
       19 43415 1 1 16 ILE CB   C -19.643   5.796  13.279 1.00 . A A . 41 ILE CB   1 1 
       19 43416 1 1 16 ILE CD1  C -20.939   4.425  15.013 1.00 . A A . 41 ILE CD1  1 1 
       19 43417 1 1 16 ILE CG1  C -19.712   4.515  14.135 1.00 . A A . 41 ILE CG1  1 1 
       19 43418 1 1 16 ILE CG2  C -20.911   5.963  12.425 1.00 . A A . 41 ILE CG2  1 1 
       19 43419 1 1 16 ILE H    H -19.084   7.558  11.460 1.00 . A A . 41 ILE H    1 1 
       19 43420 1 1 16 ILE HA   H -17.491   5.838  13.059 1.00 . A A . 41 ILE HA   1 1 
       19 43421 1 1 16 ILE HB   H -19.594   6.649  13.940 1.00 . A A . 41 ILE HB   1 1 
       19 43422 1 1 16 ILE HD11 H -21.811   4.479  14.377 1.00 . A A . 41 ILE HD11 1 1 
       19 43423 1 1 16 ILE HD12 H -20.949   5.252  15.706 1.00 . A A . 41 ILE HD12 1 1 
       19 43424 1 1 16 ILE HD13 H -20.934   3.490  15.552 1.00 . A A . 41 ILE HD13 1 1 
       19 43425 1 1 16 ILE HG12 H -19.707   3.653  13.483 1.00 . A A . 41 ILE HG12 1 1 
       19 43426 1 1 16 ILE HG13 H -18.840   4.475  14.771 1.00 . A A . 41 ILE HG13 1 1 
       19 43427 1 1 16 ILE HG21 H -20.871   6.902  11.892 1.00 . A A . 41 ILE HG21 1 1 
       19 43428 1 1 16 ILE HG22 H -21.782   5.948  13.063 1.00 . A A . 41 ILE HG22 1 1 
       19 43429 1 1 16 ILE HG23 H -20.971   5.148  11.719 1.00 . A A . 41 ILE HG23 1 1 
       19 43430 1 1 16 ILE N    N -18.291   6.992  11.565 1.00 . A A . 41 ILE N    1 1 
       19 43431 1 1 16 ILE O    O -17.497   3.619  11.934 1.00 . A A . 41 ILE O    1 1 
       19 43432 1 1 17 MET C    C -17.485   3.067   8.974 1.00 . A A . 42 MET C    1 1 
       19 43433 1 1 17 MET CA   C -18.847   3.330   9.557 1.00 . A A . 42 MET CA   1 1 
       19 43434 1 1 17 MET CB   C -19.865   3.467   8.448 1.00 . A A . 42 MET CB   1 1 
       19 43435 1 1 17 MET CE   C -23.282   2.480  10.501 1.00 . A A . 42 MET CE   1 1 
       19 43436 1 1 17 MET CG   C -21.259   3.516   8.977 1.00 . A A . 42 MET CG   1 1 
       19 43437 1 1 17 MET H    H -19.360   5.310  10.166 1.00 . A A . 42 MET H    1 1 
       19 43438 1 1 17 MET HA   H -19.136   2.491  10.173 1.00 . A A . 42 MET HA   1 1 
       19 43439 1 1 17 MET HB2  H -19.665   4.374   7.898 1.00 . A A . 42 MET HB2  1 1 
       19 43440 1 1 17 MET HB3  H -19.781   2.619   7.785 1.00 . A A . 42 MET HB3  1 1 
       19 43441 1 1 17 MET HE1  H -23.918   2.829   9.701 1.00 . A A . 42 MET HE1  1 1 
       19 43442 1 1 17 MET HE2  H -23.116   3.280  11.206 1.00 . A A . 42 MET HE2  1 1 
       19 43443 1 1 17 MET HE3  H -23.737   1.637  10.998 1.00 . A A . 42 MET HE3  1 1 
       19 43444 1 1 17 MET HG2  H -21.297   4.340   9.677 1.00 . A A . 42 MET HG2  1 1 
       19 43445 1 1 17 MET HG3  H -21.935   3.701   8.159 1.00 . A A . 42 MET HG3  1 1 
       19 43446 1 1 17 MET N    N -18.859   4.509  10.424 1.00 . A A . 42 MET N    1 1 
       19 43447 1 1 17 MET O    O -17.015   1.920   8.939 1.00 . A A . 42 MET O    1 1 
       19 43448 1 1 17 MET SD   S -21.704   2.002   9.836 1.00 . A A . 42 MET SD   1 1 
       19 43449 1 1 18 GLU C    C -14.454   3.728   8.991 1.00 . A A . 43 GLU C    1 1 
       19 43450 1 1 18 GLU CA   C -15.533   3.966   7.945 1.00 . A A . 43 GLU CA   1 1 
       19 43451 1 1 18 GLU CB   C -15.210   5.147   7.019 1.00 . A A . 43 GLU CB   1 1 
       19 43452 1 1 18 GLU CD   C -15.021   7.623   6.697 1.00 . A A . 43 GLU CD   1 1 
       19 43453 1 1 18 GLU CG   C -15.180   6.504   7.693 1.00 . A A . 43 GLU CG   1 1 
       19 43454 1 1 18 GLU H    H -17.206   5.013   8.691 1.00 . A A . 43 GLU H    1 1 
       19 43455 1 1 18 GLU HA   H -15.594   3.066   7.349 1.00 . A A . 43 GLU HA   1 1 
       19 43456 1 1 18 GLU HB2  H -14.239   4.979   6.575 1.00 . A A . 43 GLU HB2  1 1 
       19 43457 1 1 18 GLU HB3  H -15.947   5.176   6.231 1.00 . A A . 43 GLU HB3  1 1 
       19 43458 1 1 18 GLU HG2  H -16.097   6.647   8.244 1.00 . A A . 43 GLU HG2  1 1 
       19 43459 1 1 18 GLU HG3  H -14.340   6.524   8.376 1.00 . A A . 43 GLU HG3  1 1 
       19 43460 1 1 18 GLU N    N -16.820   4.117   8.564 1.00 . A A . 43 GLU N    1 1 
       19 43461 1 1 18 GLU O    O -13.453   3.082   8.718 1.00 . A A . 43 GLU O    1 1 
       19 43462 1 1 18 GLU OE1  O -13.877   7.927   6.308 1.00 . A A . 43 GLU OE1  1 1 
       19 43463 1 1 18 GLU OE2  O -16.031   8.215   6.274 1.00 . A A . 43 GLU OE2  1 1 
       19 43464 1 1 19 LYS C    C -13.822   2.560  11.775 1.00 . A A . 44 LYS C    1 1 
       19 43465 1 1 19 LYS CA   C -13.738   3.998  11.283 1.00 . A A . 44 LYS CA   1 1 
       19 43466 1 1 19 LYS CB   C -13.918   5.065  12.378 1.00 . A A . 44 LYS CB   1 1 
       19 43467 1 1 19 LYS CD   C -14.654   3.996  14.509 1.00 . A A . 44 LYS CD   1 1 
       19 43468 1 1 19 LYS CE   C -15.878   3.716  15.285 1.00 . A A . 44 LYS CE   1 1 
       19 43469 1 1 19 LYS CG   C -15.032   4.870  13.342 1.00 . A A . 44 LYS CG   1 1 
       19 43470 1 1 19 LYS H    H -15.520   4.702  10.376 1.00 . A A . 44 LYS H    1 1 
       19 43471 1 1 19 LYS HA   H -12.757   4.095  10.858 1.00 . A A . 44 LYS HA   1 1 
       19 43472 1 1 19 LYS HB2  H -13.017   5.224  12.944 1.00 . A A . 44 LYS HB2  1 1 
       19 43473 1 1 19 LYS HB3  H -14.177   5.945  11.807 1.00 . A A . 44 LYS HB3  1 1 
       19 43474 1 1 19 LYS HD2  H -14.229   3.072  14.147 1.00 . A A . 44 LYS HD2  1 1 
       19 43475 1 1 19 LYS HD3  H -13.943   4.515  15.136 1.00 . A A . 44 LYS HD3  1 1 
       19 43476 1 1 19 LYS HE2  H -16.313   4.674  15.522 1.00 . A A . 44 LYS HE2  1 1 
       19 43477 1 1 19 LYS HE3  H -16.501   3.189  14.581 1.00 . A A . 44 LYS HE3  1 1 
       19 43478 1 1 19 LYS HG2  H -15.352   5.834  13.703 1.00 . A A . 44 LYS HG2  1 1 
       19 43479 1 1 19 LYS HG3  H -15.830   4.397  12.791 1.00 . A A . 44 LYS HG3  1 1 
       19 43480 1 1 19 LYS HZ1  H -16.513   2.755  17.011 1.00 . A A . 44 LYS HZ1  1 1 
       19 43481 1 1 19 LYS HZ2  H -14.948   3.353  17.126 1.00 . A A . 44 LYS HZ2  1 1 
       19 43482 1 1 19 LYS HZ3  H -15.238   1.973  16.238 1.00 . A A . 44 LYS HZ3  1 1 
       19 43483 1 1 19 LYS N    N -14.691   4.201  10.211 1.00 . A A . 44 LYS N    1 1 
       19 43484 1 1 19 LYS NZ   N -15.630   2.903  16.485 1.00 . A A . 44 LYS NZ   1 1 
       19 43485 1 1 19 LYS O    O -12.818   1.953  12.138 1.00 . A A . 44 LYS O    1 1 
       19 43486 1 1 20 ARG C    C -14.541  -0.268  11.090 1.00 . A A . 45 ARG C    1 1 
       19 43487 1 1 20 ARG CA   C -15.298   0.615  12.057 1.00 . A A . 45 ARG CA   1 1 
       19 43488 1 1 20 ARG CB   C -16.787   0.303  11.952 1.00 . A A . 45 ARG CB   1 1 
       19 43489 1 1 20 ARG CD   C -19.103   0.699  12.742 1.00 . A A . 45 ARG CD   1 1 
       19 43490 1 1 20 ARG CG   C -17.637   0.802  13.100 1.00 . A A . 45 ARG CG   1 1 
       19 43491 1 1 20 ARG CZ   C -21.315   0.690  13.874 1.00 . A A . 45 ARG CZ   1 1 
       19 43492 1 1 20 ARG H    H -15.774   2.645  11.539 1.00 . A A . 45 ARG H    1 1 
       19 43493 1 1 20 ARG HA   H -14.959   0.416  13.061 1.00 . A A . 45 ARG HA   1 1 
       19 43494 1 1 20 ARG HB2  H -17.164   0.756  11.047 1.00 . A A . 45 ARG HB2  1 1 
       19 43495 1 1 20 ARG HB3  H -16.908  -0.767  11.878 1.00 . A A . 45 ARG HB3  1 1 
       19 43496 1 1 20 ARG HD2  H -19.298   1.493  12.036 1.00 . A A . 45 ARG HD2  1 1 
       19 43497 1 1 20 ARG HD3  H -19.304  -0.260  12.293 1.00 . A A . 45 ARG HD3  1 1 
       19 43498 1 1 20 ARG HE   H -19.530   1.196  14.710 1.00 . A A . 45 ARG HE   1 1 
       19 43499 1 1 20 ARG HG2  H -17.441   0.207  13.979 1.00 . A A . 45 ARG HG2  1 1 
       19 43500 1 1 20 ARG HG3  H -17.396   1.837  13.290 1.00 . A A . 45 ARG HG3  1 1 
       19 43501 1 1 20 ARG HH11 H -21.442   0.258  11.867 1.00 . A A . 45 ARG HH11 1 1 
       19 43502 1 1 20 ARG HH12 H -22.914   0.167  12.712 1.00 . A A . 45 ARG HH12 1 1 
       19 43503 1 1 20 ARG HH21 H -21.598   1.103  15.856 1.00 . A A . 45 ARG HH21 1 1 
       19 43504 1 1 20 ARG HH22 H -23.017   0.685  15.019 1.00 . A A . 45 ARG HH22 1 1 
       19 43505 1 1 20 ARG N    N -15.037   2.030  11.751 1.00 . A A . 45 ARG N    1 1 
       19 43506 1 1 20 ARG NE   N -19.988   0.905  13.887 1.00 . A A . 45 ARG NE   1 1 
       19 43507 1 1 20 ARG NH1  N -21.928   0.354  12.739 1.00 . A A . 45 ARG NH1  1 1 
       19 43508 1 1 20 ARG NH2  N -22.025   0.835  14.989 1.00 . A A . 45 ARG NH2  1 1 
       19 43509 1 1 20 ARG O    O -13.811  -1.179  11.500 1.00 . A A . 45 ARG O    1 1 
       19 43510 1 1 21 ARG C    C -12.524  -0.584   8.937 1.00 . A A . 46 ARG C    1 1 
       19 43511 1 1 21 ARG CA   C -14.025  -0.689   8.746 1.00 . A A . 46 ARG CA   1 1 
       19 43512 1 1 21 ARG CB   C -14.405  -0.116   7.388 1.00 . A A . 46 ARG CB   1 1 
       19 43513 1 1 21 ARG CD   C -14.129  -0.161   4.907 1.00 . A A . 46 ARG CD   1 1 
       19 43514 1 1 21 ARG CG   C -13.799  -0.861   6.206 1.00 . A A . 46 ARG CG   1 1 
       19 43515 1 1 21 ARG CZ   C -16.256   0.965   4.271 1.00 . A A . 46 ARG CZ   1 1 
       19 43516 1 1 21 ARG H    H -15.317   0.760   9.565 1.00 . A A . 46 ARG H    1 1 
       19 43517 1 1 21 ARG HA   H -14.316  -1.728   8.781 1.00 . A A . 46 ARG HA   1 1 
       19 43518 1 1 21 ARG HB2  H -15.479  -0.135   7.287 1.00 . A A . 46 ARG HB2  1 1 
       19 43519 1 1 21 ARG HB3  H -14.070   0.911   7.346 1.00 . A A . 46 ARG HB3  1 1 
       19 43520 1 1 21 ARG HD2  H -13.739   0.845   4.953 1.00 . A A . 46 ARG HD2  1 1 
       19 43521 1 1 21 ARG HD3  H -13.662  -0.704   4.101 1.00 . A A . 46 ARG HD3  1 1 
       19 43522 1 1 21 ARG HE   H -16.049  -0.955   4.870 1.00 . A A . 46 ARG HE   1 1 
       19 43523 1 1 21 ARG HG2  H -12.726  -0.923   6.322 1.00 . A A . 46 ARG HG2  1 1 
       19 43524 1 1 21 ARG HG3  H -14.214  -1.857   6.177 1.00 . A A . 46 ARG HG3  1 1 
       19 43525 1 1 21 ARG HH11 H -14.620   2.155   3.914 1.00 . A A . 46 ARG HH11 1 1 
       19 43526 1 1 21 ARG HH12 H -16.102   2.894   3.558 1.00 . A A . 46 ARG HH12 1 1 
       19 43527 1 1 21 ARG HH21 H -18.068   0.069   4.488 1.00 . A A . 46 ARG HH21 1 1 
       19 43528 1 1 21 ARG HH22 H -18.172   1.674   3.948 1.00 . A A . 46 ARG HH22 1 1 
       19 43529 1 1 21 ARG N    N -14.702   0.032   9.803 1.00 . A A . 46 ARG N    1 1 
       19 43530 1 1 21 ARG NE   N -15.572  -0.103   4.678 1.00 . A A . 46 ARG NE   1 1 
       19 43531 1 1 21 ARG NH1  N -15.618   2.076   3.899 1.00 . A A . 46 ARG NH1  1 1 
       19 43532 1 1 21 ARG NH2  N -17.584   0.910   4.220 1.00 . A A . 46 ARG NH2  1 1 
       19 43533 1 1 21 ARG O    O -11.827  -1.585   8.906 1.00 . A A . 46 ARG O    1 1 
       19 43534 1 1 22 ARG C    C -10.043   0.072  10.462 1.00 . A A . 47 ARG C    1 1 
       19 43535 1 1 22 ARG CA   C -10.639   0.942   9.362 1.00 . A A . 47 ARG CA   1 1 
       19 43536 1 1 22 ARG CB   C -10.468   2.413   9.723 1.00 . A A . 47 ARG CB   1 1 
       19 43537 1 1 22 ARG CD   C  -8.951   4.313  10.237 1.00 . A A . 47 ARG CD   1 1 
       19 43538 1 1 22 ARG CG   C  -9.033   2.882   9.766 1.00 . A A . 47 ARG CG   1 1 
       19 43539 1 1 22 ARG CZ   C  -7.175   5.972  10.766 1.00 . A A . 47 ARG CZ   1 1 
       19 43540 1 1 22 ARG H    H -12.695   1.386   9.196 1.00 . A A . 47 ARG H    1 1 
       19 43541 1 1 22 ARG HA   H -10.110   0.749   8.441 1.00 . A A . 47 ARG HA   1 1 
       19 43542 1 1 22 ARG HB2  H -10.997   3.014   8.998 1.00 . A A . 47 ARG HB2  1 1 
       19 43543 1 1 22 ARG HB3  H -10.906   2.578  10.697 1.00 . A A . 47 ARG HB3  1 1 
       19 43544 1 1 22 ARG HD2  H  -9.614   4.926   9.644 1.00 . A A . 47 ARG HD2  1 1 
       19 43545 1 1 22 ARG HD3  H  -9.268   4.323  11.268 1.00 . A A . 47 ARG HD3  1 1 
       19 43546 1 1 22 ARG HE   H  -6.966   4.306   9.627 1.00 . A A . 47 ARG HE   1 1 
       19 43547 1 1 22 ARG HG2  H  -8.476   2.253  10.446 1.00 . A A . 47 ARG HG2  1 1 
       19 43548 1 1 22 ARG HG3  H  -8.610   2.811   8.775 1.00 . A A . 47 ARG HG3  1 1 
       19 43549 1 1 22 ARG HH11 H  -8.989   6.444  11.604 1.00 . A A . 47 ARG HH11 1 1 
       19 43550 1 1 22 ARG HH12 H  -7.748   7.529  11.982 1.00 . A A . 47 ARG HH12 1 1 
       19 43551 1 1 22 ARG HH21 H  -5.249   5.849  10.083 1.00 . A A . 47 ARG HH21 1 1 
       19 43552 1 1 22 ARG HH22 H  -5.566   7.198  11.076 1.00 . A A . 47 ARG HH22 1 1 
       19 43553 1 1 22 ARG N    N -12.055   0.641   9.167 1.00 . A A . 47 ARG N    1 1 
       19 43554 1 1 22 ARG NE   N  -7.588   4.847  10.166 1.00 . A A . 47 ARG NE   1 1 
       19 43555 1 1 22 ARG NH1  N  -8.024   6.699  11.489 1.00 . A A . 47 ARG NH1  1 1 
       19 43556 1 1 22 ARG NH2  N  -5.915   6.368  10.629 1.00 . A A . 47 ARG NH2  1 1 
       19 43557 1 1 22 ARG O    O  -9.010  -0.572  10.266 1.00 . A A . 47 ARG O    1 1 
       19 43558 1 1 23 ALA C    C -10.196  -2.208  12.350 1.00 . A A . 48 ALA C    1 1 
       19 43559 1 1 23 ALA CA   C -10.281  -0.748  12.729 1.00 . A A . 48 ALA CA   1 1 
       19 43560 1 1 23 ALA CB   C -11.221  -0.552  13.911 1.00 . A A . 48 ALA CB   1 1 
       19 43561 1 1 23 ALA H    H -11.543   0.550  11.696 1.00 . A A . 48 ALA H    1 1 
       19 43562 1 1 23 ALA HA   H  -9.297  -0.402  13.013 1.00 . A A . 48 ALA HA   1 1 
       19 43563 1 1 23 ALA HB1  H -12.207  -0.909  13.648 1.00 . A A . 48 ALA HB1  1 1 
       19 43564 1 1 23 ALA HB2  H -11.274   0.497  14.159 1.00 . A A . 48 ALA HB2  1 1 
       19 43565 1 1 23 ALA HB3  H -10.856  -1.109  14.761 1.00 . A A . 48 ALA HB3  1 1 
       19 43566 1 1 23 ALA N    N -10.715   0.033  11.600 1.00 . A A . 48 ALA N    1 1 
       19 43567 1 1 23 ALA O    O  -9.171  -2.844  12.568 1.00 . A A . 48 ALA O    1 1 
       19 43568 1 1 24 ARG C    C -10.203  -4.458  10.301 1.00 . A A . 49 ARG C    1 1 
       19 43569 1 1 24 ARG CA   C -11.321  -4.105  11.303 1.00 . A A . 49 ARG CA   1 1 
       19 43570 1 1 24 ARG CB   C -12.707  -4.433  10.715 1.00 . A A . 49 ARG CB   1 1 
       19 43571 1 1 24 ARG CD   C -12.984  -6.601  11.913 1.00 . A A . 49 ARG CD   1 1 
       19 43572 1 1 24 ARG CG   C -12.968  -5.925  10.556 1.00 . A A . 49 ARG CG   1 1 
       19 43573 1 1 24 ARG CZ   C -12.516  -8.871  12.731 1.00 . A A . 49 ARG CZ   1 1 
       19 43574 1 1 24 ARG H    H -11.991  -2.106  11.477 1.00 . A A . 49 ARG H    1 1 
       19 43575 1 1 24 ARG HA   H -11.168  -4.686  12.199 1.00 . A A . 49 ARG HA   1 1 
       19 43576 1 1 24 ARG HB2  H -13.466  -4.021  11.363 1.00 . A A . 49 ARG HB2  1 1 
       19 43577 1 1 24 ARG HB3  H -12.788  -3.967   9.745 1.00 . A A . 49 ARG HB3  1 1 
       19 43578 1 1 24 ARG HD2  H -12.083  -6.354  12.452 1.00 . A A . 49 ARG HD2  1 1 
       19 43579 1 1 24 ARG HD3  H -13.839  -6.243  12.468 1.00 . A A . 49 ARG HD3  1 1 
       19 43580 1 1 24 ARG HE   H -13.546  -8.399  11.048 1.00 . A A . 49 ARG HE   1 1 
       19 43581 1 1 24 ARG HG2  H -13.920  -6.073  10.069 1.00 . A A . 49 ARG HG2  1 1 
       19 43582 1 1 24 ARG HG3  H -12.179  -6.358   9.959 1.00 . A A . 49 ARG HG3  1 1 
       19 43583 1 1 24 ARG HH11 H -11.783  -7.383  13.985 1.00 . A A . 49 ARG HH11 1 1 
       19 43584 1 1 24 ARG HH12 H -11.455  -8.968  14.494 1.00 . A A . 49 ARG HH12 1 1 
       19 43585 1 1 24 ARG HH21 H -13.033 -10.608  11.746 1.00 . A A . 49 ARG HH21 1 1 
       19 43586 1 1 24 ARG HH22 H -12.211 -10.830  13.224 1.00 . A A . 49 ARG HH22 1 1 
       19 43587 1 1 24 ARG N    N -11.242  -2.705  11.697 1.00 . A A . 49 ARG N    1 1 
       19 43588 1 1 24 ARG NE   N -13.060  -8.049  11.830 1.00 . A A . 49 ARG NE   1 1 
       19 43589 1 1 24 ARG NH1  N -11.880  -8.377  13.803 1.00 . A A . 49 ARG NH1  1 1 
       19 43590 1 1 24 ARG NH2  N -12.587 -10.186  12.552 1.00 . A A . 49 ARG NH2  1 1 
       19 43591 1 1 24 ARG O    O  -9.675  -5.577  10.312 1.00 . A A . 49 ARG O    1 1 
       19 43592 1 1 25 ILE C    C  -7.454  -3.895   9.254 1.00 . A A . 50 ILE C    1 1 
       19 43593 1 1 25 ILE CA   C  -8.757  -3.645   8.498 1.00 . A A . 50 ILE CA   1 1 
       19 43594 1 1 25 ILE CB   C  -8.618  -2.374   7.603 1.00 . A A . 50 ILE CB   1 1 
       19 43595 1 1 25 ILE CD1  C  -9.957  -0.892   6.025 1.00 . A A . 50 ILE CD1  1 1 
       19 43596 1 1 25 ILE CG1  C  -9.848  -2.229   6.709 1.00 . A A . 50 ILE CG1  1 1 
       19 43597 1 1 25 ILE CG2  C  -7.343  -2.427   6.748 1.00 . A A . 50 ILE CG2  1 1 
       19 43598 1 1 25 ILE H    H -10.374  -2.659   9.450 1.00 . A A . 50 ILE H    1 1 
       19 43599 1 1 25 ILE HA   H  -8.978  -4.496   7.869 1.00 . A A . 50 ILE HA   1 1 
       19 43600 1 1 25 ILE HB   H  -8.554  -1.511   8.250 1.00 . A A . 50 ILE HB   1 1 
       19 43601 1 1 25 ILE HD11 H -10.652  -0.976   5.203 1.00 . A A . 50 ILE HD11 1 1 
       19 43602 1 1 25 ILE HD12 H  -8.989  -0.608   5.643 1.00 . A A . 50 ILE HD12 1 1 
       19 43603 1 1 25 ILE HD13 H -10.319  -0.154   6.724 1.00 . A A . 50 ILE HD13 1 1 
       19 43604 1 1 25 ILE HG12 H  -9.835  -2.994   5.948 1.00 . A A . 50 ILE HG12 1 1 
       19 43605 1 1 25 ILE HG13 H -10.730  -2.359   7.319 1.00 . A A . 50 ILE HG13 1 1 
       19 43606 1 1 25 ILE HG21 H  -7.263  -1.521   6.166 1.00 . A A . 50 ILE HG21 1 1 
       19 43607 1 1 25 ILE HG22 H  -7.396  -3.272   6.077 1.00 . A A . 50 ILE HG22 1 1 
       19 43608 1 1 25 ILE HG23 H  -6.476  -2.527   7.385 1.00 . A A . 50 ILE HG23 1 1 
       19 43609 1 1 25 ILE N    N  -9.856  -3.497   9.448 1.00 . A A . 50 ILE N    1 1 
       19 43610 1 1 25 ILE O    O  -6.779  -4.899   9.024 1.00 . A A . 50 ILE O    1 1 
       19 43611 1 1 26 ASN C    C  -5.901  -4.420  11.759 1.00 . A A . 51 ASN C    1 1 
       19 43612 1 1 26 ASN CA   C  -5.927  -3.117  11.000 1.00 . A A . 51 ASN CA   1 1 
       19 43613 1 1 26 ASN CB   C  -5.774  -1.953  11.992 1.00 . A A . 51 ASN CB   1 1 
       19 43614 1 1 26 ASN CG   C  -5.467  -0.624  11.339 1.00 . A A . 51 ASN CG   1 1 
       19 43615 1 1 26 ASN H    H  -7.779  -2.269  10.346 1.00 . A A . 51 ASN H    1 1 
       19 43616 1 1 26 ASN HA   H  -5.092  -3.105  10.316 1.00 . A A . 51 ASN HA   1 1 
       19 43617 1 1 26 ASN HB2  H  -6.692  -1.844  12.551 1.00 . A A . 51 ASN HB2  1 1 
       19 43618 1 1 26 ASN HB3  H  -4.976  -2.191  12.679 1.00 . A A . 51 ASN HB3  1 1 
       19 43619 1 1 26 ASN HD21 H  -7.399  -0.212  11.186 1.00 . A A . 51 ASN HD21 1 1 
       19 43620 1 1 26 ASN HD22 H  -6.344   0.992  10.590 1.00 . A A . 51 ASN HD22 1 1 
       19 43621 1 1 26 ASN N    N  -7.150  -3.009  10.196 1.00 . A A . 51 ASN N    1 1 
       19 43622 1 1 26 ASN ND2  N  -6.492   0.120  11.008 1.00 . A A . 51 ASN ND2  1 1 
       19 43623 1 1 26 ASN O    O  -4.873  -5.099  11.811 1.00 . A A . 51 ASN O    1 1 
       19 43624 1 1 26 ASN OD1  O  -4.302  -0.273  11.135 1.00 . A A . 51 ASN OD1  1 1 
       19 43625 1 1 27 GLU C    C  -6.861  -7.252  12.224 1.00 . A A . 52 GLU C    1 1 
       19 43626 1 1 27 GLU CA   C  -7.173  -6.029  13.091 1.00 . A A . 52 GLU CA   1 1 
       19 43627 1 1 27 GLU CB   C  -8.576  -6.197  13.680 1.00 . A A . 52 GLU CB   1 1 
       19 43628 1 1 27 GLU CD   C -10.362  -5.379  15.223 1.00 . A A . 52 GLU CD   1 1 
       19 43629 1 1 27 GLU CG   C  -9.038  -5.073  14.582 1.00 . A A . 52 GLU CG   1 1 
       19 43630 1 1 27 GLU H    H  -7.796  -4.149  12.246 1.00 . A A . 52 GLU H    1 1 
       19 43631 1 1 27 GLU HA   H  -6.460  -5.994  13.901 1.00 . A A . 52 GLU HA   1 1 
       19 43632 1 1 27 GLU HB2  H  -9.281  -6.272  12.866 1.00 . A A . 52 GLU HB2  1 1 
       19 43633 1 1 27 GLU HB3  H  -8.601  -7.117  14.247 1.00 . A A . 52 GLU HB3  1 1 
       19 43634 1 1 27 GLU HG2  H  -8.305  -4.903  15.356 1.00 . A A . 52 GLU HG2  1 1 
       19 43635 1 1 27 GLU HG3  H  -9.149  -4.173  13.989 1.00 . A A . 52 GLU HG3  1 1 
       19 43636 1 1 27 GLU N    N  -7.041  -4.778  12.331 1.00 . A A . 52 GLU N    1 1 
       19 43637 1 1 27 GLU O    O  -6.155  -8.172  12.657 1.00 . A A . 52 GLU O    1 1 
       19 43638 1 1 27 GLU OE1  O -11.294  -5.814  14.524 1.00 . A A . 52 GLU OE1  1 1 
       19 43639 1 1 27 GLU OE2  O -10.494  -5.205  16.459 1.00 . A A . 52 GLU OE2  1 1 
       19 43640 1 1 28 SER C    C  -5.774  -8.444   9.561 1.00 . A A . 53 SER C    1 1 
       19 43641 1 1 28 SER CA   C  -7.189  -8.382  10.139 1.00 . A A . 53 SER CA   1 1 
       19 43642 1 1 28 SER CB   C  -8.242  -8.337   9.043 1.00 . A A . 53 SER CB   1 1 
       19 43643 1 1 28 SER H    H  -7.836  -6.471  10.641 1.00 . A A . 53 SER H    1 1 
       19 43644 1 1 28 SER HA   H  -7.356  -9.269  10.731 1.00 . A A . 53 SER HA   1 1 
       19 43645 1 1 28 SER HB2  H  -8.060  -7.484   8.407 1.00 . A A . 53 SER HB2  1 1 
       19 43646 1 1 28 SER HB3  H  -8.196  -9.245   8.462 1.00 . A A . 53 SER HB3  1 1 
       19 43647 1 1 28 SER HG   H  -9.703  -7.283   9.782 1.00 . A A . 53 SER HG   1 1 
       19 43648 1 1 28 SER N    N  -7.354  -7.250  11.002 1.00 . A A . 53 SER N    1 1 
       19 43649 1 1 28 SER O    O  -5.187  -9.508   9.474 1.00 . A A . 53 SER O    1 1 
       19 43650 1 1 28 SER OG   O  -9.545  -8.221   9.616 1.00 . A A . 53 SER OG   1 1 
       19 43651 1 1 29 LEU C    C  -2.833  -7.632   9.608 1.00 . A A . 54 LEU C    1 1 
       19 43652 1 1 29 LEU CA   C  -3.911  -7.188   8.619 1.00 . A A . 54 LEU CA   1 1 
       19 43653 1 1 29 LEU CB   C  -3.693  -5.722   8.201 1.00 . A A . 54 LEU CB   1 1 
       19 43654 1 1 29 LEU CD1  C  -2.868  -3.978   6.629 1.00 . A A . 54 LEU CD1  1 1 
       19 43655 1 1 29 LEU CD2  C  -1.354  -5.856   7.217 1.00 . A A . 54 LEU CD2  1 1 
       19 43656 1 1 29 LEU CG   C  -2.800  -5.447   6.986 1.00 . A A . 54 LEU CG   1 1 
       19 43657 1 1 29 LEU H    H  -5.668  -6.438   9.447 1.00 . A A . 54 LEU H    1 1 
       19 43658 1 1 29 LEU HA   H  -3.896  -7.812   7.739 1.00 . A A . 54 LEU HA   1 1 
       19 43659 1 1 29 LEU HB2  H  -4.660  -5.285   8.000 1.00 . A A . 54 LEU HB2  1 1 
       19 43660 1 1 29 LEU HB3  H  -3.269  -5.205   9.051 1.00 . A A . 54 LEU HB3  1 1 
       19 43661 1 1 29 LEU HD11 H  -2.238  -3.793   5.771 1.00 . A A . 54 LEU HD11 1 1 
       19 43662 1 1 29 LEU HD12 H  -2.527  -3.385   7.464 1.00 . A A . 54 LEU HD12 1 1 
       19 43663 1 1 29 LEU HD13 H  -3.886  -3.708   6.388 1.00 . A A . 54 LEU HD13 1 1 
       19 43664 1 1 29 LEU HD21 H  -0.946  -5.293   8.043 1.00 . A A . 54 LEU HD21 1 1 
       19 43665 1 1 29 LEU HD22 H  -0.781  -5.655   6.323 1.00 . A A . 54 LEU HD22 1 1 
       19 43666 1 1 29 LEU HD23 H  -1.312  -6.910   7.445 1.00 . A A . 54 LEU HD23 1 1 
       19 43667 1 1 29 LEU HG   H  -3.202  -6.019   6.163 1.00 . A A . 54 LEU HG   1 1 
       19 43668 1 1 29 LEU N    N  -5.211  -7.285   9.253 1.00 . A A . 54 LEU N    1 1 
       19 43669 1 1 29 LEU O    O  -1.891  -8.358   9.261 1.00 . A A . 54 LEU O    1 1 
       19 43670 1 1 30 SER C    C  -2.041  -9.014  12.219 1.00 . A A . 55 SER C    1 1 
       19 43671 1 1 30 SER CA   C  -2.052  -7.520  11.863 1.00 . A A . 55 SER CA   1 1 
       19 43672 1 1 30 SER CB   C  -2.325  -6.633  13.062 1.00 . A A . 55 SER CB   1 1 
       19 43673 1 1 30 SER H    H  -3.795  -6.700  11.066 1.00 . A A . 55 SER H    1 1 
       19 43674 1 1 30 SER HA   H  -1.082  -7.262  11.465 1.00 . A A . 55 SER HA   1 1 
       19 43675 1 1 30 SER HB2  H  -1.641  -6.857  13.864 1.00 . A A . 55 SER HB2  1 1 
       19 43676 1 1 30 SER HB3  H  -2.205  -5.611  12.733 1.00 . A A . 55 SER HB3  1 1 
       19 43677 1 1 30 SER HG   H  -4.186  -6.100  13.076 1.00 . A A . 55 SER HG   1 1 
       19 43678 1 1 30 SER N    N  -3.001  -7.227  10.837 1.00 . A A . 55 SER N    1 1 
       19 43679 1 1 30 SER O    O  -0.970  -9.634  12.325 1.00 . A A . 55 SER O    1 1 
       19 43680 1 1 30 SER OG   O  -3.660  -6.784  13.516 1.00 . A A . 55 SER OG   1 1 
       19 43681 1 1 31 GLN C    C  -2.836 -11.856  11.455 1.00 . A A . 56 GLN C    1 1 
       19 43682 1 1 31 GLN CA   C  -3.270 -11.030  12.663 1.00 . A A . 56 GLN CA   1 1 
       19 43683 1 1 31 GLN CB   C  -4.653 -11.455  13.161 1.00 . A A . 56 GLN CB   1 1 
       19 43684 1 1 31 GLN CD   C  -7.095 -11.677  12.722 1.00 . A A . 56 GLN CD   1 1 
       19 43685 1 1 31 GLN CG   C  -5.758 -11.327  12.145 1.00 . A A . 56 GLN CG   1 1 
       19 43686 1 1 31 GLN H    H  -4.042  -9.089  12.271 1.00 . A A . 56 GLN H    1 1 
       19 43687 1 1 31 GLN HA   H  -2.545 -11.200  13.446 1.00 . A A . 56 GLN HA   1 1 
       19 43688 1 1 31 GLN HB2  H  -4.606 -12.488  13.472 1.00 . A A . 56 GLN HB2  1 1 
       19 43689 1 1 31 GLN HB3  H  -4.910 -10.847  14.017 1.00 . A A . 56 GLN HB3  1 1 
       19 43690 1 1 31 GLN HE21 H  -7.339  -9.805  13.246 1.00 . A A . 56 GLN HE21 1 1 
       19 43691 1 1 31 GLN HE22 H  -8.635 -10.866  13.663 1.00 . A A . 56 GLN HE22 1 1 
       19 43692 1 1 31 GLN HG2  H  -5.787 -10.306  11.793 1.00 . A A . 56 GLN HG2  1 1 
       19 43693 1 1 31 GLN HG3  H  -5.544 -11.989  11.320 1.00 . A A . 56 GLN HG3  1 1 
       19 43694 1 1 31 GLN N    N  -3.213  -9.612  12.354 1.00 . A A . 56 GLN N    1 1 
       19 43695 1 1 31 GLN NE2  N  -7.759 -10.693  13.260 1.00 . A A . 56 GLN NE2  1 1 
       19 43696 1 1 31 GLN O    O  -2.290 -12.926  11.608 1.00 . A A . 56 GLN O    1 1 
       19 43697 1 1 31 GLN OE1  O  -7.528 -12.835  12.688 1.00 . A A . 56 GLN OE1  1 1 
       19 43698 1 1 32 LEU C    C  -1.168 -12.249   9.005 1.00 . A A . 57 LEU C    1 1 
       19 43699 1 1 32 LEU CA   C  -2.665 -11.957   9.018 1.00 . A A . 57 LEU CA   1 1 
       19 43700 1 1 32 LEU CB   C  -3.102 -11.056   7.835 1.00 . A A . 57 LEU CB   1 1 
       19 43701 1 1 32 LEU CD1  C  -3.866 -10.851   5.473 1.00 . A A . 57 LEU CD1  1 1 
       19 43702 1 1 32 LEU CD2  C  -1.479 -11.302   5.936 1.00 . A A . 57 LEU CD2  1 1 
       19 43703 1 1 32 LEU CG   C  -2.900 -11.566   6.405 1.00 . A A . 57 LEU CG   1 1 
       19 43704 1 1 32 LEU H    H  -3.494 -10.442  10.215 1.00 . A A . 57 LEU H    1 1 
       19 43705 1 1 32 LEU HA   H  -3.191 -12.897   8.958 1.00 . A A . 57 LEU HA   1 1 
       19 43706 1 1 32 LEU HB2  H  -4.154 -10.845   7.959 1.00 . A A . 57 LEU HB2  1 1 
       19 43707 1 1 32 LEU HB3  H  -2.570 -10.122   7.937 1.00 . A A . 57 LEU HB3  1 1 
       19 43708 1 1 32 LEU HD11 H  -3.690  -9.786   5.512 1.00 . A A . 57 LEU HD11 1 1 
       19 43709 1 1 32 LEU HD12 H  -4.878 -11.063   5.786 1.00 . A A . 57 LEU HD12 1 1 
       19 43710 1 1 32 LEU HD13 H  -3.723 -11.208   4.464 1.00 . A A . 57 LEU HD13 1 1 
       19 43711 1 1 32 LEU HD21 H  -1.361 -11.661   4.924 1.00 . A A . 57 LEU HD21 1 1 
       19 43712 1 1 32 LEU HD22 H  -0.787 -11.816   6.586 1.00 . A A . 57 LEU HD22 1 1 
       19 43713 1 1 32 LEU HD23 H  -1.286 -10.241   5.971 1.00 . A A . 57 LEU HD23 1 1 
       19 43714 1 1 32 LEU HG   H  -3.090 -12.629   6.360 1.00 . A A . 57 LEU HG   1 1 
       19 43715 1 1 32 LEU N    N  -3.041 -11.312  10.268 1.00 . A A . 57 LEU N    1 1 
       19 43716 1 1 32 LEU O    O  -0.753 -13.411   8.892 1.00 . A A . 57 LEU O    1 1 
       19 43717 1 1 33 LYS C    C   1.526 -12.251  10.359 1.00 . A A . 58 LYS C    1 1 
       19 43718 1 1 33 LYS CA   C   1.084 -11.350   9.198 1.00 . A A . 58 LYS CA   1 1 
       19 43719 1 1 33 LYS CB   C   1.795  -9.977   9.271 1.00 . A A . 58 LYS CB   1 1 
       19 43720 1 1 33 LYS CD   C   2.232  -7.861  10.576 1.00 . A A . 58 LYS CD   1 1 
       19 43721 1 1 33 LYS CE   C   1.903  -7.124  11.862 1.00 . A A . 58 LYS CE   1 1 
       19 43722 1 1 33 LYS CG   C   1.443  -9.152  10.495 1.00 . A A . 58 LYS CG   1 1 
       19 43723 1 1 33 LYS H    H  -0.786 -10.319   9.262 1.00 . A A . 58 LYS H    1 1 
       19 43724 1 1 33 LYS HA   H   1.364 -11.840   8.276 1.00 . A A . 58 LYS HA   1 1 
       19 43725 1 1 33 LYS HB2  H   2.863 -10.139   9.274 1.00 . A A . 58 LYS HB2  1 1 
       19 43726 1 1 33 LYS HB3  H   1.536  -9.403   8.394 1.00 . A A . 58 LYS HB3  1 1 
       19 43727 1 1 33 LYS HD2  H   3.288  -8.085  10.555 1.00 . A A . 58 LYS HD2  1 1 
       19 43728 1 1 33 LYS HD3  H   1.977  -7.234   9.735 1.00 . A A . 58 LYS HD3  1 1 
       19 43729 1 1 33 LYS HE2  H   0.854  -6.872  11.866 1.00 . A A . 58 LYS HE2  1 1 
       19 43730 1 1 33 LYS HE3  H   2.113  -7.784  12.691 1.00 . A A . 58 LYS HE3  1 1 
       19 43731 1 1 33 LYS HG2  H   0.391  -8.909  10.458 1.00 . A A . 58 LYS HG2  1 1 
       19 43732 1 1 33 LYS HG3  H   1.639  -9.742  11.379 1.00 . A A . 58 LYS HG3  1 1 
       19 43733 1 1 33 LYS HZ1  H   3.696  -6.106  12.106 1.00 . A A . 58 LYS HZ1  1 1 
       19 43734 1 1 33 LYS HZ2  H   2.390  -5.414  12.902 1.00 . A A . 58 LYS HZ2  1 1 
       19 43735 1 1 33 LYS HZ3  H   2.542  -5.220  11.235 1.00 . A A . 58 LYS HZ3  1 1 
       19 43736 1 1 33 LYS N    N  -0.368 -11.204   9.177 1.00 . A A . 58 LYS N    1 1 
       19 43737 1 1 33 LYS NZ   N   2.683  -5.886  12.021 1.00 . A A . 58 LYS NZ   1 1 
       19 43738 1 1 33 LYS O    O   2.494 -13.003  10.239 1.00 . A A . 58 LYS O    1 1 
       19 43739 1 1 34 THR C    C   0.859 -14.486  12.392 1.00 . A A . 59 THR C    1 1 
       19 43740 1 1 34 THR CA   C   1.113 -12.973  12.634 1.00 . A A . 59 THR CA   1 1 
       19 43741 1 1 34 THR CB   C   0.307 -12.467  13.856 1.00 . A A . 59 THR CB   1 1 
       19 43742 1 1 34 THR CG2  C   0.762 -13.153  15.135 1.00 . A A . 59 THR CG2  1 1 
       19 43743 1 1 34 THR H    H   0.016 -11.590  11.485 1.00 . A A . 59 THR H    1 1 
       19 43744 1 1 34 THR HA   H   2.165 -12.833  12.837 1.00 . A A . 59 THR HA   1 1 
       19 43745 1 1 34 THR HB   H  -0.742 -12.665  13.690 1.00 . A A . 59 THR HB   1 1 
       19 43746 1 1 34 THR HG1  H  -0.131 -10.580  13.449 1.00 . A A . 59 THR HG1  1 1 
       19 43747 1 1 34 THR HG21 H   1.806 -12.932  15.299 1.00 . A A . 59 THR HG21 1 1 
       19 43748 1 1 34 THR HG22 H   0.623 -14.220  15.044 1.00 . A A . 59 THR HG22 1 1 
       19 43749 1 1 34 THR HG23 H   0.180 -12.778  15.964 1.00 . A A . 59 THR HG23 1 1 
       19 43750 1 1 34 THR N    N   0.793 -12.189  11.462 1.00 . A A . 59 THR N    1 1 
       19 43751 1 1 34 THR O    O   1.730 -15.315  12.658 1.00 . A A . 59 THR O    1 1 
       19 43752 1 1 34 THR OG1  O   0.517 -11.045  13.999 1.00 . A A . 59 THR OG1  1 1 
       19 43753 1 1 35 LEU C    C   0.121 -16.858  10.478 1.00 . A A . 60 LEU C    1 1 
       19 43754 1 1 35 LEU CA   C  -0.670 -16.222  11.604 1.00 . A A . 60 LEU CA   1 1 
       19 43755 1 1 35 LEU CB   C  -2.191 -16.429  11.418 1.00 . A A . 60 LEU CB   1 1 
       19 43756 1 1 35 LEU CD1  C  -2.628 -17.743  13.540 1.00 . A A . 60 LEU CD1  1 1 
       19 43757 1 1 35 LEU CD2  C  -3.026 -15.278  13.540 1.00 . A A . 60 LEU CD2  1 1 
       19 43758 1 1 35 LEU CG   C  -3.056 -16.547  12.700 1.00 . A A . 60 LEU CG   1 1 
       19 43759 1 1 35 LEU H    H  -0.949 -14.125  11.599 1.00 . A A . 60 LEU H    1 1 
       19 43760 1 1 35 LEU HA   H  -0.371 -16.745  12.500 1.00 . A A . 60 LEU HA   1 1 
       19 43761 1 1 35 LEU HB2  H  -2.569 -15.600  10.838 1.00 . A A . 60 LEU HB2  1 1 
       19 43762 1 1 35 LEU HB3  H  -2.331 -17.332  10.840 1.00 . A A . 60 LEU HB3  1 1 
       19 43763 1 1 35 LEU HD11 H  -3.278 -17.827  14.397 1.00 . A A . 60 LEU HD11 1 1 
       19 43764 1 1 35 LEU HD12 H  -1.612 -17.609  13.882 1.00 . A A . 60 LEU HD12 1 1 
       19 43765 1 1 35 LEU HD13 H  -2.694 -18.644  12.948 1.00 . A A . 60 LEU HD13 1 1 
       19 43766 1 1 35 LEU HD21 H  -3.647 -15.412  14.414 1.00 . A A . 60 LEU HD21 1 1 
       19 43767 1 1 35 LEU HD22 H  -3.402 -14.451  12.956 1.00 . A A . 60 LEU HD22 1 1 
       19 43768 1 1 35 LEU HD23 H  -2.012 -15.073  13.849 1.00 . A A . 60 LEU HD23 1 1 
       19 43769 1 1 35 LEU HG   H  -4.077 -16.730  12.396 1.00 . A A . 60 LEU HG   1 1 
       19 43770 1 1 35 LEU N    N  -0.304 -14.826  11.846 1.00 . A A . 60 LEU N    1 1 
       19 43771 1 1 35 LEU O    O   0.490 -18.020  10.576 1.00 . A A . 60 LEU O    1 1 
       19 43772 1 1 36 ILE C    C   2.629 -16.976   8.895 1.00 . A A . 61 ILE C    1 1 
       19 43773 1 1 36 ILE CA   C   1.244 -16.642   8.343 1.00 . A A . 61 ILE CA   1 1 
       19 43774 1 1 36 ILE CB   C   1.396 -15.649   7.159 1.00 . A A . 61 ILE CB   1 1 
       19 43775 1 1 36 ILE CD1  C  -0.542 -16.626   5.785 1.00 . A A . 61 ILE CD1  1 1 
       19 43776 1 1 36 ILE CG1  C   0.052 -15.401   6.465 1.00 . A A . 61 ILE CG1  1 1 
       19 43777 1 1 36 ILE CG2  C   2.428 -16.151   6.148 1.00 . A A . 61 ILE CG2  1 1 
       19 43778 1 1 36 ILE H    H   0.054 -15.191   9.352 1.00 . A A . 61 ILE H    1 1 
       19 43779 1 1 36 ILE HA   H   0.771 -17.547   7.990 1.00 . A A . 61 ILE HA   1 1 
       19 43780 1 1 36 ILE HB   H   1.757 -14.713   7.559 1.00 . A A . 61 ILE HB   1 1 
       19 43781 1 1 36 ILE HD11 H  -1.477 -16.352   5.318 1.00 . A A . 61 ILE HD11 1 1 
       19 43782 1 1 36 ILE HD12 H  -0.711 -17.408   6.509 1.00 . A A . 61 ILE HD12 1 1 
       19 43783 1 1 36 ILE HD13 H   0.137 -16.970   5.017 1.00 . A A . 61 ILE HD13 1 1 
       19 43784 1 1 36 ILE HG12 H  -0.663 -15.053   7.197 1.00 . A A . 61 ILE HG12 1 1 
       19 43785 1 1 36 ILE HG13 H   0.194 -14.637   5.715 1.00 . A A . 61 ILE HG13 1 1 
       19 43786 1 1 36 ILE HG21 H   3.394 -16.218   6.628 1.00 . A A . 61 ILE HG21 1 1 
       19 43787 1 1 36 ILE HG22 H   2.473 -15.467   5.315 1.00 . A A . 61 ILE HG22 1 1 
       19 43788 1 1 36 ILE HG23 H   2.133 -17.128   5.793 1.00 . A A . 61 ILE HG23 1 1 
       19 43789 1 1 36 ILE N    N   0.412 -16.106   9.422 1.00 . A A . 61 ILE N    1 1 
       19 43790 1 1 36 ILE O    O   3.203 -18.044   8.625 1.00 . A A . 61 ILE O    1 1 
       19 43791 1 1 37 LEU C    C   4.401 -17.355  11.379 1.00 . A A . 62 LEU C    1 1 
       19 43792 1 1 37 LEU CA   C   4.426 -16.279  10.309 1.00 . A A . 62 LEU CA   1 1 
       19 43793 1 1 37 LEU CB   C   4.942 -15.020  10.905 1.00 . A A . 62 LEU CB   1 1 
       19 43794 1 1 37 LEU CD1  C   6.995 -14.662   9.524 1.00 . A A . 62 LEU CD1  1 1 
       19 43795 1 1 37 LEU CD2  C   6.932 -14.049  11.935 1.00 . A A . 62 LEU CD2  1 1 
       19 43796 1 1 37 LEU CG   C   6.445 -14.976  10.913 1.00 . A A . 62 LEU CG   1 1 
       19 43797 1 1 37 LEU H    H   2.622 -15.284   9.945 1.00 . A A . 62 LEU H    1 1 
       19 43798 1 1 37 LEU HA   H   5.144 -16.593   9.568 1.00 . A A . 62 LEU HA   1 1 
       19 43799 1 1 37 LEU HB2  H   4.558 -14.186  10.336 1.00 . A A . 62 LEU HB2  1 1 
       19 43800 1 1 37 LEU HB3  H   4.593 -14.947  11.923 1.00 . A A . 62 LEU HB3  1 1 
       19 43801 1 1 37 LEU HD11 H   6.687 -15.453   8.854 1.00 . A A . 62 LEU HD11 1 1 
       19 43802 1 1 37 LEU HD12 H   8.073 -14.628   9.571 1.00 . A A . 62 LEU HD12 1 1 
       19 43803 1 1 37 LEU HD13 H   6.619 -13.711   9.164 1.00 . A A . 62 LEU HD13 1 1 
       19 43804 1 1 37 LEU HD21 H   6.509 -13.081  11.722 1.00 . A A . 62 LEU HD21 1 1 
       19 43805 1 1 37 LEU HD22 H   8.008 -14.033  11.899 1.00 . A A . 62 LEU HD22 1 1 
       19 43806 1 1 37 LEU HD23 H   6.568 -14.443  12.870 1.00 . A A . 62 LEU HD23 1 1 
       19 43807 1 1 37 LEU HG   H   6.793 -15.970  11.158 1.00 . A A . 62 LEU HG   1 1 
       19 43808 1 1 37 LEU N    N   3.135 -16.091   9.726 1.00 . A A . 62 LEU N    1 1 
       19 43809 1 1 37 LEU O    O   5.417 -17.870  11.751 1.00 . A A . 62 LEU O    1 1 
       19 43810 1 1 38 ASP C    C   2.951 -20.055  12.282 1.00 . A A . 63 ASP C    1 1 
       19 43811 1 1 38 ASP CA   C   3.091 -18.688  12.922 1.00 . A A . 63 ASP CA   1 1 
       19 43812 1 1 38 ASP CB   C   1.861 -18.424  13.714 1.00 . A A . 63 ASP CB   1 1 
       19 43813 1 1 38 ASP CG   C   1.803 -19.205  15.004 1.00 . A A . 63 ASP CG   1 1 
       19 43814 1 1 38 ASP H    H   2.467 -17.118  11.623 1.00 . A A . 63 ASP H    1 1 
       19 43815 1 1 38 ASP HA   H   3.944 -18.675  13.580 1.00 . A A . 63 ASP HA   1 1 
       19 43816 1 1 38 ASP HB2  H   1.763 -17.362  13.863 1.00 . A A . 63 ASP HB2  1 1 
       19 43817 1 1 38 ASP HB3  H   1.071 -18.773  13.069 1.00 . A A . 63 ASP HB3  1 1 
       19 43818 1 1 38 ASP N    N   3.248 -17.641  11.902 1.00 . A A . 63 ASP N    1 1 
       19 43819 1 1 38 ASP O    O   3.344 -21.071  12.838 1.00 . A A . 63 ASP O    1 1 
       19 43820 1 1 38 ASP OD1  O   2.524 -18.845  15.954 1.00 . A A . 63 ASP OD1  1 1 
       19 43821 1 1 38 ASP OD2  O   0.997 -20.148  15.113 1.00 . A A . 63 ASP OD2  1 1 
       19 43822 1 1 39 ALA C    C   3.320 -21.721   9.656 1.00 . A A . 64 ALA C    1 1 
       19 43823 1 1 39 ALA CA   C   2.096 -21.295  10.412 1.00 . A A . 64 ALA CA   1 1 
       19 43824 1 1 39 ALA CB   C   0.923 -21.126   9.474 1.00 . A A . 64 ALA CB   1 1 
       19 43825 1 1 39 ALA H    H   1.999 -19.230  10.770 1.00 . A A . 64 ALA H    1 1 
       19 43826 1 1 39 ALA HA   H   1.847 -22.070  11.120 1.00 . A A . 64 ALA HA   1 1 
       19 43827 1 1 39 ALA HB1  H   0.056 -20.810  10.036 1.00 . A A . 64 ALA HB1  1 1 
       19 43828 1 1 39 ALA HB2  H   0.720 -22.073   9.000 1.00 . A A . 64 ALA HB2  1 1 
       19 43829 1 1 39 ALA HB3  H   1.159 -20.388   8.723 1.00 . A A . 64 ALA HB3  1 1 
       19 43830 1 1 39 ALA N    N   2.337 -20.076  11.133 1.00 . A A . 64 ALA N    1 1 
       19 43831 1 1 39 ALA O    O   3.627 -22.907   9.572 1.00 . A A . 64 ALA O    1 1 
       19 43832 1 1 40 LEU C    C   6.488 -20.826   9.102 1.00 . A A . 65 LEU C    1 1 
       19 43833 1 1 40 LEU CA   C   5.211 -21.102   8.353 1.00 . A A . 65 LEU CA   1 1 
       19 43834 1 1 40 LEU CB   C   5.197 -20.526   6.939 1.00 . A A . 65 LEU CB   1 1 
       19 43835 1 1 40 LEU CD1  C   2.927 -20.028   5.934 1.00 . A A . 65 LEU CD1  1 1 
       19 43836 1 1 40 LEU CD2  C   4.569 -21.516   4.712 1.00 . A A . 65 LEU CD2  1 1 
       19 43837 1 1 40 LEU CG   C   4.054 -21.045   6.062 1.00 . A A . 65 LEU CG   1 1 
       19 43838 1 1 40 LEU H    H   3.734 -19.833   9.241 1.00 . A A . 65 LEU H    1 1 
       19 43839 1 1 40 LEU HA   H   5.180 -22.178   8.270 1.00 . A A . 65 LEU HA   1 1 
       19 43840 1 1 40 LEU HB2  H   5.140 -19.448   6.996 1.00 . A A . 65 LEU HB2  1 1 
       19 43841 1 1 40 LEU HB3  H   6.122 -20.789   6.450 1.00 . A A . 65 LEU HB3  1 1 
       19 43842 1 1 40 LEU HD11 H   3.306 -19.127   5.474 1.00 . A A . 65 LEU HD11 1 1 
       19 43843 1 1 40 LEU HD12 H   2.539 -19.792   6.914 1.00 . A A . 65 LEU HD12 1 1 
       19 43844 1 1 40 LEU HD13 H   2.138 -20.436   5.319 1.00 . A A . 65 LEU HD13 1 1 
       19 43845 1 1 40 LEU HD21 H   5.273 -22.321   4.856 1.00 . A A . 65 LEU HD21 1 1 
       19 43846 1 1 40 LEU HD22 H   5.058 -20.696   4.208 1.00 . A A . 65 LEU HD22 1 1 
       19 43847 1 1 40 LEU HD23 H   3.740 -21.865   4.113 1.00 . A A . 65 LEU HD23 1 1 
       19 43848 1 1 40 LEU HG   H   3.624 -21.897   6.569 1.00 . A A . 65 LEU HG   1 1 
       19 43849 1 1 40 LEU N    N   4.031 -20.763   9.115 1.00 . A A . 65 LEU N    1 1 
       19 43850 1 1 40 LEU O    O   7.487 -21.516   8.885 1.00 . A A . 65 LEU O    1 1 
       19 43851 1 1 41 LYS C    C   8.853 -19.233  10.166 1.00 . A A . 66 LYS C    1 1 
       19 43852 1 1 41 LYS CA   C   7.572 -19.531  10.909 1.00 . A A . 66 LYS CA   1 1 
       19 43853 1 1 41 LYS CB   C   7.719 -20.682  11.921 1.00 . A A . 66 LYS CB   1 1 
       19 43854 1 1 41 LYS CD   C   6.333 -22.240  13.378 1.00 . A A . 66 LYS CD   1 1 
       19 43855 1 1 41 LYS CE   C   5.811 -23.123  12.245 1.00 . A A . 66 LYS CE   1 1 
       19 43856 1 1 41 LYS CG   C   6.523 -20.808  12.888 1.00 . A A . 66 LYS CG   1 1 
       19 43857 1 1 41 LYS H    H   5.675 -19.230  10.050 1.00 . A A . 66 LYS H    1 1 
       19 43858 1 1 41 LYS HA   H   7.319 -18.631  11.449 1.00 . A A . 66 LYS HA   1 1 
       19 43859 1 1 41 LYS HB2  H   7.838 -21.607  11.378 1.00 . A A . 66 LYS HB2  1 1 
       19 43860 1 1 41 LYS HB3  H   8.609 -20.512  12.509 1.00 . A A . 66 LYS HB3  1 1 
       19 43861 1 1 41 LYS HD2  H   7.282 -22.627  13.721 1.00 . A A . 66 LYS HD2  1 1 
       19 43862 1 1 41 LYS HD3  H   5.619 -22.247  14.188 1.00 . A A . 66 LYS HD3  1 1 
       19 43863 1 1 41 LYS HE2  H   4.872 -22.707  11.902 1.00 . A A . 66 LYS HE2  1 1 
       19 43864 1 1 41 LYS HE3  H   6.519 -23.099  11.430 1.00 . A A . 66 LYS HE3  1 1 
       19 43865 1 1 41 LYS HG2  H   6.691 -20.174  13.744 1.00 . A A . 66 LYS HG2  1 1 
       19 43866 1 1 41 LYS HG3  H   5.611 -20.480  12.403 1.00 . A A . 66 LYS HG3  1 1 
       19 43867 1 1 41 LYS HZ1  H   4.872 -24.599  13.406 1.00 . A A . 66 LYS HZ1  1 1 
       19 43868 1 1 41 LYS HZ2  H   6.472 -24.951  13.006 1.00 . A A . 66 LYS HZ2  1 1 
       19 43869 1 1 41 LYS HZ3  H   5.262 -25.083  11.840 1.00 . A A . 66 LYS HZ3  1 1 
       19 43870 1 1 41 LYS N    N   6.457 -19.818   9.992 1.00 . A A . 66 LYS N    1 1 
       19 43871 1 1 41 LYS NZ   N   5.590 -24.527  12.657 1.00 . A A . 66 LYS NZ   1 1 
       19 43872 1 1 41 LYS O    O   9.872 -19.881  10.363 1.00 . A A . 66 LYS O    1 1 
       19 43873 1 1 42 LYS C    C  10.984 -17.200   9.380 1.00 . A A . 67 LYS C    1 1 
       19 43874 1 1 42 LYS CA   C   9.901 -17.826   8.487 1.00 . A A . 67 LYS CA   1 1 
       19 43875 1 1 42 LYS CB   C   9.472 -16.817   7.410 1.00 . A A . 67 LYS CB   1 1 
       19 43876 1 1 42 LYS CD   C   8.181 -16.275   5.351 1.00 . A A . 67 LYS CD   1 1 
       19 43877 1 1 42 LYS CE   C   7.157 -16.747   4.350 1.00 . A A . 67 LYS CE   1 1 
       19 43878 1 1 42 LYS CG   C   8.398 -17.300   6.443 1.00 . A A . 67 LYS CG   1 1 
       19 43879 1 1 42 LYS H    H   7.887 -17.836   9.156 1.00 . A A . 67 LYS H    1 1 
       19 43880 1 1 42 LYS HA   H  10.315 -18.696   8.002 1.00 . A A . 67 LYS HA   1 1 
       19 43881 1 1 42 LYS HB2  H   9.099 -15.930   7.899 1.00 . A A . 67 LYS HB2  1 1 
       19 43882 1 1 42 LYS HB3  H  10.344 -16.547   6.835 1.00 . A A . 67 LYS HB3  1 1 
       19 43883 1 1 42 LYS HD2  H   7.840 -15.353   5.795 1.00 . A A . 67 LYS HD2  1 1 
       19 43884 1 1 42 LYS HD3  H   9.117 -16.102   4.842 1.00 . A A . 67 LYS HD3  1 1 
       19 43885 1 1 42 LYS HE2  H   6.232 -16.953   4.868 1.00 . A A . 67 LYS HE2  1 1 
       19 43886 1 1 42 LYS HE3  H   6.995 -15.962   3.625 1.00 . A A . 67 LYS HE3  1 1 
       19 43887 1 1 42 LYS HG2  H   8.687 -18.235   5.990 1.00 . A A . 67 LYS HG2  1 1 
       19 43888 1 1 42 LYS HG3  H   7.456 -17.429   6.958 1.00 . A A . 67 LYS HG3  1 1 
       19 43889 1 1 42 LYS HZ1  H   6.838 -18.313   2.997 1.00 . A A . 67 LYS HZ1  1 1 
       19 43890 1 1 42 LYS HZ2  H   7.803 -18.744   4.301 1.00 . A A . 67 LYS HZ2  1 1 
       19 43891 1 1 42 LYS HZ3  H   8.423 -17.803   3.050 1.00 . A A . 67 LYS HZ3  1 1 
       19 43892 1 1 42 LYS N    N   8.763 -18.254   9.279 1.00 . A A . 67 LYS N    1 1 
       19 43893 1 1 42 LYS NZ   N   7.584 -17.975   3.641 1.00 . A A . 67 LYS NZ   1 1 
       19 43894 1 1 42 LYS O    O  12.030 -17.816   9.640 1.00 . A A . 67 LYS O    1 1 
       19 43895 1 1 43 ASP C    C  10.951 -14.075  11.230 1.00 . A A . 68 ASP C    1 1 
       19 43896 1 1 43 ASP CA   C  11.659 -15.260  10.703 1.00 . A A . 68 ASP CA   1 1 
       19 43897 1 1 43 ASP CB   C  12.825 -14.748   9.870 1.00 . A A . 68 ASP CB   1 1 
       19 43898 1 1 43 ASP CG   C  14.080 -14.425  10.664 1.00 . A A . 68 ASP CG   1 1 
       19 43899 1 1 43 ASP H    H   9.851 -15.566   9.696 1.00 . A A . 68 ASP H    1 1 
       19 43900 1 1 43 ASP HA   H  12.019 -15.850  11.530 1.00 . A A . 68 ASP HA   1 1 
       19 43901 1 1 43 ASP HB2  H  13.028 -15.470   9.103 1.00 . A A . 68 ASP HB2  1 1 
       19 43902 1 1 43 ASP HB3  H  12.493 -13.841   9.386 1.00 . A A . 68 ASP HB3  1 1 
       19 43903 1 1 43 ASP N    N  10.711 -15.997   9.871 1.00 . A A . 68 ASP N    1 1 
       19 43904 1 1 43 ASP O    O  10.100 -13.498  10.534 1.00 . A A . 68 ASP O    1 1 
       19 43905 1 1 43 ASP OD1  O  14.004 -13.731  11.696 1.00 . A A . 68 ASP OD1  1 1 
       19 43906 1 1 43 ASP OD2  O  15.170 -14.819  10.235 1.00 . A A . 68 ASP OD2  1 1 
       19 43907 1 1 44 SER C    C  11.406 -11.271  12.518 1.00 . A A . 69 SER C    1 1 
       19 43908 1 1 44 SER CA   C  10.692 -12.554  12.981 1.00 . A A . 69 SER CA   1 1 
       19 43909 1 1 44 SER CB   C  10.680 -12.697  14.488 1.00 . A A . 69 SER CB   1 1 
       19 43910 1 1 44 SER H    H  11.948 -14.198  12.916 1.00 . A A . 69 SER H    1 1 
       19 43911 1 1 44 SER HA   H   9.682 -12.580  12.612 1.00 . A A . 69 SER HA   1 1 
       19 43912 1 1 44 SER HB2  H  11.705 -12.805  14.811 1.00 . A A . 69 SER HB2  1 1 
       19 43913 1 1 44 SER HB3  H  10.220 -11.836  14.948 1.00 . A A . 69 SER HB3  1 1 
       19 43914 1 1 44 SER HG   H   9.214 -13.624  15.385 1.00 . A A . 69 SER HG   1 1 
       19 43915 1 1 44 SER N    N  11.282 -13.692  12.399 1.00 . A A . 69 SER N    1 1 
       19 43916 1 1 44 SER O    O  10.826 -10.182  12.547 1.00 . A A . 69 SER O    1 1 
       19 43917 1 1 44 SER OG   O   9.983 -13.872  14.864 1.00 . A A . 69 SER OG   1 1 
       19 43918 1 1 45 SER C    C  12.833  -9.784  10.228 1.00 . A A . 70 SER C    1 1 
       19 43919 1 1 45 SER CA   C  13.418 -10.297  11.557 1.00 . A A . 70 SER CA   1 1 
       19 43920 1 1 45 SER CB   C  14.866 -10.750  11.376 1.00 . A A . 70 SER CB   1 1 
       19 43921 1 1 45 SER H    H  13.035 -12.320  11.991 1.00 . A A . 70 SER H    1 1 
       19 43922 1 1 45 SER HA   H  13.377  -9.512  12.297 1.00 . A A . 70 SER HA   1 1 
       19 43923 1 1 45 SER HB2  H  14.917 -11.399  10.515 1.00 . A A . 70 SER HB2  1 1 
       19 43924 1 1 45 SER HB3  H  15.514  -9.899  11.237 1.00 . A A . 70 SER HB3  1 1 
       19 43925 1 1 45 SER HG   H  14.980 -12.396  12.373 1.00 . A A . 70 SER HG   1 1 
       19 43926 1 1 45 SER N    N  12.629 -11.420  12.030 1.00 . A A . 70 SER N    1 1 
       19 43927 1 1 45 SER O    O  12.689  -8.578  10.012 1.00 . A A . 70 SER O    1 1 
       19 43928 1 1 45 SER OG   O  15.302 -11.490  12.524 1.00 . A A . 70 SER OG   1 1 
       19 43929 1 1 46 ARG C    C  10.401  -9.833   8.353 1.00 . A A . 71 ARG C    1 1 
       19 43930 1 1 46 ARG CA   C  11.810 -10.346   8.101 1.00 . A A . 71 ARG CA   1 1 
       19 43931 1 1 46 ARG CB   C  11.820 -11.516   7.101 1.00 . A A . 71 ARG CB   1 1 
       19 43932 1 1 46 ARG CD   C   9.901 -13.014   6.565 1.00 . A A . 71 ARG CD   1 1 
       19 43933 1 1 46 ARG CG   C  11.018 -12.722   7.536 1.00 . A A . 71 ARG CG   1 1 
       19 43934 1 1 46 ARG CZ   C  10.036 -12.994   4.039 1.00 . A A . 71 ARG CZ   1 1 
       19 43935 1 1 46 ARG H    H  12.591 -11.657   9.578 1.00 . A A . 71 ARG H    1 1 
       19 43936 1 1 46 ARG HA   H  12.351  -9.513   7.679 1.00 . A A . 71 ARG HA   1 1 
       19 43937 1 1 46 ARG HB2  H  11.416 -11.167   6.162 1.00 . A A . 71 ARG HB2  1 1 
       19 43938 1 1 46 ARG HB3  H  12.843 -11.825   6.942 1.00 . A A . 71 ARG HB3  1 1 
       19 43939 1 1 46 ARG HD2  H   9.292 -13.781   7.020 1.00 . A A . 71 ARG HD2  1 1 
       19 43940 1 1 46 ARG HD3  H   9.332 -12.104   6.455 1.00 . A A . 71 ARG HD3  1 1 
       19 43941 1 1 46 ARG HE   H  11.047 -14.226   5.309 1.00 . A A . 71 ARG HE   1 1 
       19 43942 1 1 46 ARG HG2  H  11.666 -13.583   7.577 1.00 . A A . 71 ARG HG2  1 1 
       19 43943 1 1 46 ARG HG3  H  10.596 -12.532   8.512 1.00 . A A . 71 ARG HG3  1 1 
       19 43944 1 1 46 ARG HH11 H   8.856 -11.477   4.754 1.00 . A A . 71 ARG HH11 1 1 
       19 43945 1 1 46 ARG HH12 H   8.928 -11.571   3.065 1.00 . A A . 71 ARG HH12 1 1 
       19 43946 1 1 46 ARG HH21 H  11.112 -14.355   2.962 1.00 . A A . 71 ARG HH21 1 1 
       19 43947 1 1 46 ARG HH22 H  10.304 -13.225   2.003 1.00 . A A . 71 ARG HH22 1 1 
       19 43948 1 1 46 ARG N    N  12.431 -10.715   9.363 1.00 . A A . 71 ARG N    1 1 
       19 43949 1 1 46 ARG NE   N  10.404 -13.478   5.253 1.00 . A A . 71 ARG NE   1 1 
       19 43950 1 1 46 ARG NH1  N   9.222 -11.947   3.950 1.00 . A A . 71 ARG NH1  1 1 
       19 43951 1 1 46 ARG NH2  N  10.500 -13.558   2.930 1.00 . A A . 71 ARG NH2  1 1 
       19 43952 1 1 46 ARG O    O   9.870  -9.086   7.573 1.00 . A A . 71 ARG O    1 1 
       19 43953 1 1 47 HIS C    C   8.532  -8.283  10.283 1.00 . A A . 72 HIS C    1 1 
       19 43954 1 1 47 HIS CA   C   8.500  -9.783   9.902 1.00 . A A . 72 HIS CA   1 1 
       19 43955 1 1 47 HIS CB   C   7.993 -10.650  11.078 1.00 . A A . 72 HIS CB   1 1 
       19 43956 1 1 47 HIS CD2  C   6.122  -9.413  12.422 1.00 . A A . 72 HIS CD2  1 1 
       19 43957 1 1 47 HIS CE1  C   4.419 -10.611  11.850 1.00 . A A . 72 HIS CE1  1 1 
       19 43958 1 1 47 HIS CG   C   6.581 -10.357  11.558 1.00 . A A . 72 HIS CG   1 1 
       19 43959 1 1 47 HIS H    H  10.304 -10.893  10.024 1.00 . A A . 72 HIS H    1 1 
       19 43960 1 1 47 HIS HA   H   7.833  -9.908   9.063 1.00 . A A . 72 HIS HA   1 1 
       19 43961 1 1 47 HIS HB2  H   8.032 -11.689  10.783 1.00 . A A . 72 HIS HB2  1 1 
       19 43962 1 1 47 HIS HB3  H   8.665 -10.513  11.913 1.00 . A A . 72 HIS HB3  1 1 
       19 43963 1 1 47 HIS HD1  H   5.446 -11.868  10.592 1.00 . A A . 72 HIS HD1  1 1 
       19 43964 1 1 47 HIS HD2  H   6.718  -8.650  12.897 1.00 . A A . 72 HIS HD2  1 1 
       19 43965 1 1 47 HIS HE1  H   3.418 -11.008  11.766 1.00 . A A . 72 HIS HE1  1 1 
       19 43966 1 1 47 HIS N    N   9.825 -10.239   9.477 1.00 . A A . 72 HIS N    1 1 
       19 43967 1 1 47 HIS ND1  N   5.474 -11.105  11.205 1.00 . A A . 72 HIS ND1  1 1 
       19 43968 1 1 47 HIS NE2  N   4.753  -9.584  12.602 1.00 . A A . 72 HIS NE2  1 1 
       19 43969 1 1 47 HIS O    O   7.534  -7.580  10.147 1.00 . A A . 72 HIS O    1 1 
       19 43970 1 1 48 SER C    C  10.159  -5.533   9.879 1.00 . A A . 73 SER C    1 1 
       19 43971 1 1 48 SER CA   C   9.788  -6.390  11.089 1.00 . A A . 73 SER CA   1 1 
       19 43972 1 1 48 SER CB   C  10.729  -6.206  12.274 1.00 . A A . 73 SER CB   1 1 
       19 43973 1 1 48 SER H    H  10.450  -8.373  10.903 1.00 . A A . 73 SER H    1 1 
       19 43974 1 1 48 SER HA   H   8.798  -6.083  11.373 1.00 . A A . 73 SER HA   1 1 
       19 43975 1 1 48 SER HB2  H  11.049  -5.175  12.326 1.00 . A A . 73 SER HB2  1 1 
       19 43976 1 1 48 SER HB3  H  10.214  -6.469  13.186 1.00 . A A . 73 SER HB3  1 1 
       19 43977 1 1 48 SER HG   H  12.323  -6.866  11.306 1.00 . A A . 73 SER HG   1 1 
       19 43978 1 1 48 SER N    N   9.670  -7.798  10.746 1.00 . A A . 73 SER N    1 1 
       19 43979 1 1 48 SER O    O  10.079  -4.298   9.904 1.00 . A A . 73 SER O    1 1 
       19 43980 1 1 48 SER OG   O  11.879  -7.034  12.149 1.00 . A A . 73 SER OG   1 1 
       19 43981 1 1 49 LYS C    C   9.593  -5.533   6.764 1.00 . A A . 74 LYS C    1 1 
       19 43982 1 1 49 LYS CA   C  10.851  -5.588   7.582 1.00 . A A . 74 LYS CA   1 1 
       19 43983 1 1 49 LYS CB   C  12.000  -6.398   6.918 1.00 . A A . 74 LYS CB   1 1 
       19 43984 1 1 49 LYS CD   C  11.690  -6.106   4.435 1.00 . A A . 74 LYS CD   1 1 
       19 43985 1 1 49 LYS CE   C  11.169  -4.820   3.862 1.00 . A A . 74 LYS CE   1 1 
       19 43986 1 1 49 LYS CG   C  12.580  -5.836   5.614 1.00 . A A . 74 LYS CG   1 1 
       19 43987 1 1 49 LYS H    H  10.535  -7.171   8.918 1.00 . A A . 74 LYS H    1 1 
       19 43988 1 1 49 LYS HA   H  11.151  -4.573   7.715 1.00 . A A . 74 LYS HA   1 1 
       19 43989 1 1 49 LYS HB2  H  12.812  -6.470   7.628 1.00 . A A . 74 LYS HB2  1 1 
       19 43990 1 1 49 LYS HB3  H  11.637  -7.397   6.726 1.00 . A A . 74 LYS HB3  1 1 
       19 43991 1 1 49 LYS HD2  H  12.188  -6.696   3.682 1.00 . A A . 74 LYS HD2  1 1 
       19 43992 1 1 49 LYS HD3  H  10.853  -6.634   4.869 1.00 . A A . 74 LYS HD3  1 1 
       19 43993 1 1 49 LYS HE2  H  10.539  -4.454   4.663 1.00 . A A . 74 LYS HE2  1 1 
       19 43994 1 1 49 LYS HE3  H  11.987  -4.140   3.683 1.00 . A A . 74 LYS HE3  1 1 
       19 43995 1 1 49 LYS HG2  H  12.630  -4.761   5.716 1.00 . A A . 74 LYS HG2  1 1 
       19 43996 1 1 49 LYS HG3  H  13.563  -6.243   5.436 1.00 . A A . 74 LYS HG3  1 1 
       19 43997 1 1 49 LYS HZ1  H   9.489  -5.583   2.834 1.00 . A A . 74 LYS HZ1  1 1 
       19 43998 1 1 49 LYS HZ2  H  10.882  -5.511   1.891 1.00 . A A . 74 LYS HZ2  1 1 
       19 43999 1 1 49 LYS HZ3  H  10.005  -4.122   2.268 1.00 . A A . 74 LYS HZ3  1 1 
       19 44000 1 1 49 LYS N    N  10.518  -6.201   8.832 1.00 . A A . 74 LYS N    1 1 
       19 44001 1 1 49 LYS NZ   N  10.357  -5.030   2.647 1.00 . A A . 74 LYS NZ   1 1 
       19 44002 1 1 49 LYS O    O   9.277  -4.532   6.143 1.00 . A A . 74 LYS O    1 1 
       19 44003 1 1 50 LEU C    C   6.700  -5.733   6.130 1.00 . A A . 75 LEU C    1 1 
       19 44004 1 1 50 LEU CA   C   7.616  -6.936   6.227 1.00 . A A . 75 LEU CA   1 1 
       19 44005 1 1 50 LEU CB   C   6.960  -8.067   7.034 1.00 . A A . 75 LEU CB   1 1 
       19 44006 1 1 50 LEU CD1  C   7.085  -9.767   5.212 1.00 . A A . 75 LEU CD1  1 1 
       19 44007 1 1 50 LEU CD2  C   5.744 -10.254   7.250 1.00 . A A . 75 LEU CD2  1 1 
       19 44008 1 1 50 LEU CG   C   6.207  -9.164   6.279 1.00 . A A . 75 LEU CG   1 1 
       19 44009 1 1 50 LEU H    H   9.324  -7.244   7.472 1.00 . A A . 75 LEU H    1 1 
       19 44010 1 1 50 LEU HA   H   7.778  -7.289   5.223 1.00 . A A . 75 LEU HA   1 1 
       19 44011 1 1 50 LEU HB2  H   7.731  -8.540   7.620 1.00 . A A . 75 LEU HB2  1 1 
       19 44012 1 1 50 LEU HB3  H   6.266  -7.587   7.708 1.00 . A A . 75 LEU HB3  1 1 
       19 44013 1 1 50 LEU HD11 H   6.591 -10.630   4.791 1.00 . A A . 75 LEU HD11 1 1 
       19 44014 1 1 50 LEU HD12 H   8.048 -10.033   5.624 1.00 . A A . 75 LEU HD12 1 1 
       19 44015 1 1 50 LEU HD13 H   7.208  -9.029   4.432 1.00 . A A . 75 LEU HD13 1 1 
       19 44016 1 1 50 LEU HD21 H   6.586 -10.772   7.690 1.00 . A A . 75 LEU HD21 1 1 
       19 44017 1 1 50 LEU HD22 H   5.153 -10.972   6.702 1.00 . A A . 75 LEU HD22 1 1 
       19 44018 1 1 50 LEU HD23 H   5.144  -9.825   8.038 1.00 . A A . 75 LEU HD23 1 1 
       19 44019 1 1 50 LEU HG   H   5.335  -8.755   5.793 1.00 . A A . 75 LEU HG   1 1 
       19 44020 1 1 50 LEU N    N   8.889  -6.604   6.878 1.00 . A A . 75 LEU N    1 1 
       19 44021 1 1 50 LEU O    O   6.045  -5.336   7.097 1.00 . A A . 75 LEU O    1 1 
       19 44022 1 1 51 GLU C    C   4.563  -4.454   4.285 1.00 . A A . 76 GLU C    1 1 
       19 44023 1 1 51 GLU CA   C   5.946  -3.978   4.646 1.00 . A A . 76 GLU CA   1 1 
       19 44024 1 1 51 GLU CB   C   6.593  -3.254   3.465 1.00 . A A . 76 GLU CB   1 1 
       19 44025 1 1 51 GLU CD   C   8.684  -2.130   2.562 1.00 . A A . 76 GLU CD   1 1 
       19 44026 1 1 51 GLU CG   C   8.029  -2.804   3.741 1.00 . A A . 76 GLU CG   1 1 
       19 44027 1 1 51 GLU H    H   7.302  -5.514   4.265 1.00 . A A . 76 GLU H    1 1 
       19 44028 1 1 51 GLU HA   H   5.905  -3.318   5.500 1.00 . A A . 76 GLU HA   1 1 
       19 44029 1 1 51 GLU HB2  H   6.621  -3.976   2.659 1.00 . A A . 76 GLU HB2  1 1 
       19 44030 1 1 51 GLU HB3  H   5.995  -2.400   3.179 1.00 . A A . 76 GLU HB3  1 1 
       19 44031 1 1 51 GLU HG2  H   8.099  -2.163   4.605 1.00 . A A . 76 GLU HG2  1 1 
       19 44032 1 1 51 GLU HG3  H   8.593  -3.699   3.953 1.00 . A A . 76 GLU HG3  1 1 
       19 44033 1 1 51 GLU N    N   6.726  -5.134   4.970 1.00 . A A . 76 GLU N    1 1 
       19 44034 1 1 51 GLU O    O   4.377  -5.644   4.047 1.00 . A A . 76 GLU O    1 1 
       19 44035 1 1 51 GLU OE1  O   9.167  -2.849   1.664 1.00 . A A . 76 GLU OE1  1 1 
       19 44036 1 1 51 GLU OE2  O   8.758  -0.887   2.520 1.00 . A A . 76 GLU OE2  1 1 
       19 44037 1 1 52 LYS C    C   2.084  -4.687   2.631 1.00 . A A . 77 LYS C    1 1 
       19 44038 1 1 52 LYS CA   C   2.229  -3.932   3.937 1.00 . A A . 77 LYS CA   1 1 
       19 44039 1 1 52 LYS CB   C   1.342  -2.714   3.984 1.00 . A A . 77 LYS CB   1 1 
       19 44040 1 1 52 LYS CD   C  -1.018  -1.990   4.302 1.00 . A A . 77 LYS CD   1 1 
       19 44041 1 1 52 LYS CE   C  -0.633  -0.597   3.923 1.00 . A A . 77 LYS CE   1 1 
       19 44042 1 1 52 LYS CG   C  -0.106  -2.992   3.637 1.00 . A A . 77 LYS CG   1 1 
       19 44043 1 1 52 LYS H    H   3.846  -2.605   4.284 1.00 . A A . 77 LYS H    1 1 
       19 44044 1 1 52 LYS HA   H   1.931  -4.591   4.737 1.00 . A A . 77 LYS HA   1 1 
       19 44045 1 1 52 LYS HB2  H   1.383  -2.293   4.977 1.00 . A A . 77 LYS HB2  1 1 
       19 44046 1 1 52 LYS HB3  H   1.729  -1.994   3.279 1.00 . A A . 77 LYS HB3  1 1 
       19 44047 1 1 52 LYS HD2  H  -2.035  -2.172   3.991 1.00 . A A . 77 LYS HD2  1 1 
       19 44048 1 1 52 LYS HD3  H  -0.941  -2.098   5.375 1.00 . A A . 77 LYS HD3  1 1 
       19 44049 1 1 52 LYS HE2  H   0.439  -0.540   4.050 1.00 . A A . 77 LYS HE2  1 1 
       19 44050 1 1 52 LYS HE3  H  -0.894  -0.481   2.882 1.00 . A A . 77 LYS HE3  1 1 
       19 44051 1 1 52 LYS HG2  H  -0.205  -2.917   2.564 1.00 . A A . 77 LYS HG2  1 1 
       19 44052 1 1 52 LYS HG3  H  -0.342  -3.994   3.945 1.00 . A A . 77 LYS HG3  1 1 
       19 44053 1 1 52 LYS HZ1  H  -1.092   0.246   5.742 1.00 . A A . 77 LYS HZ1  1 1 
       19 44054 1 1 52 LYS HZ2  H  -2.348   0.319   4.633 1.00 . A A . 77 LYS HZ2  1 1 
       19 44055 1 1 52 LYS HZ3  H  -1.042   1.375   4.473 1.00 . A A . 77 LYS HZ3  1 1 
       19 44056 1 1 52 LYS N    N   3.612  -3.555   4.193 1.00 . A A . 77 LYS N    1 1 
       19 44057 1 1 52 LYS NZ   N  -1.316   0.408   4.739 1.00 . A A . 77 LYS NZ   1 1 
       19 44058 1 1 52 LYS O    O   1.390  -5.690   2.550 1.00 . A A . 77 LYS O    1 1 
       19 44059 1 1 53 ALA C    C   3.419  -6.270   0.402 1.00 . A A . 78 ALA C    1 1 
       19 44060 1 1 53 ALA CA   C   2.847  -4.846   0.333 1.00 . A A . 78 ALA CA   1 1 
       19 44061 1 1 53 ALA CB   C   3.704  -3.995  -0.576 1.00 . A A . 78 ALA CB   1 1 
       19 44062 1 1 53 ALA H    H   3.327  -3.426   1.846 1.00 . A A . 78 ALA H    1 1 
       19 44063 1 1 53 ALA HA   H   1.845  -4.872  -0.070 1.00 . A A . 78 ALA HA   1 1 
       19 44064 1 1 53 ALA HB1  H   3.265  -3.014  -0.677 1.00 . A A . 78 ALA HB1  1 1 
       19 44065 1 1 53 ALA HB2  H   3.774  -4.465  -1.543 1.00 . A A . 78 ALA HB2  1 1 
       19 44066 1 1 53 ALA HB3  H   4.691  -3.905  -0.149 1.00 . A A . 78 ALA HB3  1 1 
       19 44067 1 1 53 ALA N    N   2.807  -4.230   1.651 1.00 . A A . 78 ALA N    1 1 
       19 44068 1 1 53 ALA O    O   3.026  -7.155  -0.369 1.00 . A A . 78 ALA O    1 1 
       19 44069 1 1 54 ASP C    C   4.028  -8.721   2.155 1.00 . A A . 79 ASP C    1 1 
       19 44070 1 1 54 ASP CA   C   4.982  -7.775   1.509 1.00 . A A . 79 ASP CA   1 1 
       19 44071 1 1 54 ASP CB   C   6.233  -7.668   2.396 1.00 . A A . 79 ASP CB   1 1 
       19 44072 1 1 54 ASP CG   C   7.289  -6.714   1.915 1.00 . A A . 79 ASP CG   1 1 
       19 44073 1 1 54 ASP H    H   4.473  -5.791   2.026 1.00 . A A . 79 ASP H    1 1 
       19 44074 1 1 54 ASP HA   H   5.255  -8.158   0.539 1.00 . A A . 79 ASP HA   1 1 
       19 44075 1 1 54 ASP HB2  H   5.931  -7.342   3.380 1.00 . A A . 79 ASP HB2  1 1 
       19 44076 1 1 54 ASP HB3  H   6.682  -8.642   2.486 1.00 . A A . 79 ASP HB3  1 1 
       19 44077 1 1 54 ASP N    N   4.308  -6.489   1.357 1.00 . A A . 79 ASP N    1 1 
       19 44078 1 1 54 ASP O    O   3.780  -9.802   1.664 1.00 . A A . 79 ASP O    1 1 
       19 44079 1 1 54 ASP OD1  O   7.436  -6.504   0.690 1.00 . A A . 79 ASP OD1  1 1 
       19 44080 1 1 54 ASP OD2  O   7.994  -6.140   2.765 1.00 . A A . 79 ASP OD2  1 1 
       19 44081 1 1 55 ILE C    C   1.329  -9.456   3.219 1.00 . A A . 80 ILE C    1 1 
       19 44082 1 1 55 ILE CA   C   2.508  -8.956   4.067 1.00 . A A . 80 ILE CA   1 1 
       19 44083 1 1 55 ILE CB   C   2.012  -7.999   5.181 1.00 . A A . 80 ILE CB   1 1 
       19 44084 1 1 55 ILE CD1  C   2.975  -6.483   6.999 1.00 . A A . 80 ILE CD1  1 1 
       19 44085 1 1 55 ILE CG1  C   3.194  -7.639   6.075 1.00 . A A . 80 ILE CG1  1 1 
       19 44086 1 1 55 ILE CG2  C   0.887  -8.625   5.987 1.00 . A A . 80 ILE CG2  1 1 
       19 44087 1 1 55 ILE H    H   3.854  -7.411   3.598 1.00 . A A . 80 ILE H    1 1 
       19 44088 1 1 55 ILE HA   H   2.988  -9.799   4.543 1.00 . A A . 80 ILE HA   1 1 
       19 44089 1 1 55 ILE HB   H   1.643  -7.096   4.719 1.00 . A A . 80 ILE HB   1 1 
       19 44090 1 1 55 ILE HD11 H   2.808  -5.607   6.388 1.00 . A A . 80 ILE HD11 1 1 
       19 44091 1 1 55 ILE HD12 H   3.896  -6.348   7.548 1.00 . A A . 80 ILE HD12 1 1 
       19 44092 1 1 55 ILE HD13 H   2.139  -6.669   7.657 1.00 . A A . 80 ILE HD13 1 1 
       19 44093 1 1 55 ILE HG12 H   3.458  -8.488   6.686 1.00 . A A . 80 ILE HG12 1 1 
       19 44094 1 1 55 ILE HG13 H   4.027  -7.384   5.438 1.00 . A A . 80 ILE HG13 1 1 
       19 44095 1 1 55 ILE HG21 H   0.037  -8.775   5.338 1.00 . A A . 80 ILE HG21 1 1 
       19 44096 1 1 55 ILE HG22 H   0.617  -7.980   6.809 1.00 . A A . 80 ILE HG22 1 1 
       19 44097 1 1 55 ILE HG23 H   1.213  -9.582   6.367 1.00 . A A . 80 ILE HG23 1 1 
       19 44098 1 1 55 ILE N    N   3.507  -8.269   3.268 1.00 . A A . 80 ILE N    1 1 
       19 44099 1 1 55 ILE O    O   1.005 -10.646   3.257 1.00 . A A . 80 ILE O    1 1 
       19 44100 1 1 56 LEU C    C  -0.054 -10.007   0.600 1.00 . A A . 81 LEU C    1 1 
       19 44101 1 1 56 LEU CA   C  -0.424  -8.925   1.601 1.00 . A A . 81 LEU CA   1 1 
       19 44102 1 1 56 LEU CB   C  -0.989  -7.722   0.841 1.00 . A A . 81 LEU CB   1 1 
       19 44103 1 1 56 LEU CD1  C  -2.044  -5.469   0.743 1.00 . A A . 81 LEU CD1  1 1 
       19 44104 1 1 56 LEU CD2  C  -2.491  -6.944   2.710 1.00 . A A . 81 LEU CD2  1 1 
       19 44105 1 1 56 LEU CG   C  -1.463  -6.524   1.664 1.00 . A A . 81 LEU CG   1 1 
       19 44106 1 1 56 LEU H    H   1.062  -7.636   2.413 1.00 . A A . 81 LEU H    1 1 
       19 44107 1 1 56 LEU HA   H  -1.191  -9.315   2.255 1.00 . A A . 81 LEU HA   1 1 
       19 44108 1 1 56 LEU HB2  H  -0.225  -7.372   0.164 1.00 . A A . 81 LEU HB2  1 1 
       19 44109 1 1 56 LEU HB3  H  -1.822  -8.069   0.248 1.00 . A A . 81 LEU HB3  1 1 
       19 44110 1 1 56 LEU HD11 H  -2.277  -4.576   1.303 1.00 . A A . 81 LEU HD11 1 1 
       19 44111 1 1 56 LEU HD12 H  -2.951  -5.857   0.303 1.00 . A A . 81 LEU HD12 1 1 
       19 44112 1 1 56 LEU HD13 H  -1.355  -5.235  -0.060 1.00 . A A . 81 LEU HD13 1 1 
       19 44113 1 1 56 LEU HD21 H  -3.341  -7.398   2.221 1.00 . A A . 81 LEU HD21 1 1 
       19 44114 1 1 56 LEU HD22 H  -2.813  -6.072   3.261 1.00 . A A . 81 LEU HD22 1 1 
       19 44115 1 1 56 LEU HD23 H  -2.037  -7.646   3.393 1.00 . A A . 81 LEU HD23 1 1 
       19 44116 1 1 56 LEU HG   H  -0.613  -6.089   2.171 1.00 . A A . 81 LEU HG   1 1 
       19 44117 1 1 56 LEU N    N   0.728  -8.560   2.432 1.00 . A A . 81 LEU N    1 1 
       19 44118 1 1 56 LEU O    O  -0.734 -11.047   0.516 1.00 . A A . 81 LEU O    1 1 
       19 44119 1 1 57 GLU C    C   1.864 -12.060  -0.493 1.00 . A A . 82 GLU C    1 1 
       19 44120 1 1 57 GLU CA   C   1.498 -10.727  -1.128 1.00 . A A . 82 GLU CA   1 1 
       19 44121 1 1 57 GLU CB   C   2.677 -10.140  -1.911 1.00 . A A . 82 GLU CB   1 1 
       19 44122 1 1 57 GLU CD   C   4.527 -10.455  -3.547 1.00 . A A . 82 GLU CD   1 1 
       19 44123 1 1 57 GLU CG   C   3.293 -11.045  -2.920 1.00 . A A . 82 GLU CG   1 1 
       19 44124 1 1 57 GLU H    H   1.589  -8.981   0.005 1.00 . A A . 82 GLU H    1 1 
       19 44125 1 1 57 GLU HA   H   0.680 -10.893  -1.813 1.00 . A A . 82 GLU HA   1 1 
       19 44126 1 1 57 GLU HB2  H   2.269  -9.368  -2.538 1.00 . A A . 82 GLU HB2  1 1 
       19 44127 1 1 57 GLU HB3  H   3.442  -9.760  -1.252 1.00 . A A . 82 GLU HB3  1 1 
       19 44128 1 1 57 GLU HG2  H   3.557 -11.939  -2.380 1.00 . A A . 82 GLU HG2  1 1 
       19 44129 1 1 57 GLU HG3  H   2.571 -11.279  -3.687 1.00 . A A . 82 GLU HG3  1 1 
       19 44130 1 1 57 GLU N    N   1.046  -9.789  -0.128 1.00 . A A . 82 GLU N    1 1 
       19 44131 1 1 57 GLU O    O   1.630 -13.109  -1.082 1.00 . A A . 82 GLU O    1 1 
       19 44132 1 1 57 GLU OE1  O   4.410  -9.528  -4.366 1.00 . A A . 82 GLU OE1  1 1 
       19 44133 1 1 57 GLU OE2  O   5.657 -10.929  -3.237 1.00 . A A . 82 GLU OE2  1 1 
       19 44134 1 1 58 MET C    C   1.629 -14.138   1.580 1.00 . A A . 83 MET C    1 1 
       19 44135 1 1 58 MET CA   C   2.802 -13.180   1.464 1.00 . A A . 83 MET CA   1 1 
       19 44136 1 1 58 MET CB   C   3.354 -12.781   2.848 1.00 . A A . 83 MET CB   1 1 
       19 44137 1 1 58 MET CE   C   3.240 -12.619   5.975 1.00 . A A . 83 MET CE   1 1 
       19 44138 1 1 58 MET CG   C   4.084 -13.883   3.632 1.00 . A A . 83 MET CG   1 1 
       19 44139 1 1 58 MET H    H   2.473 -11.130   1.165 1.00 . A A . 83 MET H    1 1 
       19 44140 1 1 58 MET HA   H   3.582 -13.660   0.891 1.00 . A A . 83 MET HA   1 1 
       19 44141 1 1 58 MET HB2  H   4.042 -11.958   2.721 1.00 . A A . 83 MET HB2  1 1 
       19 44142 1 1 58 MET HB3  H   2.522 -12.438   3.444 1.00 . A A . 83 MET HB3  1 1 
       19 44143 1 1 58 MET HE1  H   2.478 -13.385   6.002 1.00 . A A . 83 MET HE1  1 1 
       19 44144 1 1 58 MET HE2  H   2.883 -11.785   5.390 1.00 . A A . 83 MET HE2  1 1 
       19 44145 1 1 58 MET HE3  H   3.451 -12.294   6.982 1.00 . A A . 83 MET HE3  1 1 
       19 44146 1 1 58 MET HG2  H   3.487 -14.767   3.811 1.00 . A A . 83 MET HG2  1 1 
       19 44147 1 1 58 MET HG3  H   4.933 -14.190   3.041 1.00 . A A . 83 MET HG3  1 1 
       19 44148 1 1 58 MET N    N   2.378 -12.006   0.728 1.00 . A A . 83 MET N    1 1 
       19 44149 1 1 58 MET O    O   1.730 -15.265   1.138 1.00 . A A . 83 MET O    1 1 
       19 44150 1 1 58 MET SD   S   4.732 -13.291   5.219 1.00 . A A . 83 MET SD   1 1 
       19 44151 1 1 59 THR C    C  -1.115 -15.056   0.818 1.00 . A A . 84 THR C    1 1 
       19 44152 1 1 59 THR CA   C  -0.712 -14.475   2.185 1.00 . A A . 84 THR CA   1 1 
       19 44153 1 1 59 THR CB   C  -1.859 -13.626   2.718 1.00 . A A . 84 THR CB   1 1 
       19 44154 1 1 59 THR CG2  C  -2.367 -14.171   4.047 1.00 . A A . 84 THR CG2  1 1 
       19 44155 1 1 59 THR H    H   0.432 -12.742   2.436 1.00 . A A . 84 THR H    1 1 
       19 44156 1 1 59 THR HA   H  -0.530 -15.283   2.877 1.00 . A A . 84 THR HA   1 1 
       19 44157 1 1 59 THR HB   H  -2.660 -13.632   1.994 1.00 . A A . 84 THR HB   1 1 
       19 44158 1 1 59 THR HG1  H  -1.436 -11.801   2.059 1.00 . A A . 84 THR HG1  1 1 
       19 44159 1 1 59 THR HG21 H  -2.695 -15.193   3.931 1.00 . A A . 84 THR HG21 1 1 
       19 44160 1 1 59 THR HG22 H  -3.186 -13.571   4.413 1.00 . A A . 84 THR HG22 1 1 
       19 44161 1 1 59 THR HG23 H  -1.567 -14.133   4.773 1.00 . A A . 84 THR HG23 1 1 
       19 44162 1 1 59 THR N    N   0.500 -13.662   2.087 1.00 . A A . 84 THR N    1 1 
       19 44163 1 1 59 THR O    O  -1.402 -16.242   0.705 1.00 . A A . 84 THR O    1 1 
       19 44164 1 1 59 THR OG1  O  -1.382 -12.284   2.894 1.00 . A A . 84 THR OG1  1 1 
       19 44165 1 1 60 VAL C    C  -0.563 -15.805  -2.061 1.00 . A A . 85 VAL C    1 1 
       19 44166 1 1 60 VAL CA   C  -1.438 -14.629  -1.582 1.00 . A A . 85 VAL CA   1 1 
       19 44167 1 1 60 VAL CB   C  -1.268 -13.468  -2.597 1.00 . A A . 85 VAL CB   1 1 
       19 44168 1 1 60 VAL CG1  C  -1.749 -13.861  -3.988 1.00 . A A . 85 VAL CG1  1 1 
       19 44169 1 1 60 VAL CG2  C  -1.967 -12.224  -2.124 1.00 . A A . 85 VAL CG2  1 1 
       19 44170 1 1 60 VAL H    H  -0.753 -13.298  -0.059 1.00 . A A . 85 VAL H    1 1 
       19 44171 1 1 60 VAL HA   H  -2.479 -14.917  -1.555 1.00 . A A . 85 VAL HA   1 1 
       19 44172 1 1 60 VAL HB   H  -0.210 -13.261  -2.639 1.00 . A A . 85 VAL HB   1 1 
       19 44173 1 1 60 VAL HG11 H  -1.188 -14.716  -4.335 1.00 . A A . 85 VAL HG11 1 1 
       19 44174 1 1 60 VAL HG12 H  -1.604 -13.035  -4.668 1.00 . A A . 85 VAL HG12 1 1 
       19 44175 1 1 60 VAL HG13 H  -2.798 -14.111  -3.948 1.00 . A A . 85 VAL HG13 1 1 
       19 44176 1 1 60 VAL HG21 H  -1.529 -11.888  -1.195 1.00 . A A . 85 VAL HG21 1 1 
       19 44177 1 1 60 VAL HG22 H  -3.012 -12.440  -1.965 1.00 . A A . 85 VAL HG22 1 1 
       19 44178 1 1 60 VAL HG23 H  -1.870 -11.448  -2.869 1.00 . A A . 85 VAL HG23 1 1 
       19 44179 1 1 60 VAL N    N  -1.060 -14.219  -0.222 1.00 . A A . 85 VAL N    1 1 
       19 44180 1 1 60 VAL O    O  -1.065 -16.853  -2.491 1.00 . A A . 85 VAL O    1 1 
       19 44181 1 1 61 LYS C    C   1.598 -17.907  -1.584 1.00 . A A . 86 LYS C    1 1 
       19 44182 1 1 61 LYS CA   C   1.705 -16.617  -2.403 1.00 . A A . 86 LYS CA   1 1 
       19 44183 1 1 61 LYS CB   C   3.111 -16.046  -2.323 1.00 . A A . 86 LYS CB   1 1 
       19 44184 1 1 61 LYS CD   C   4.684 -14.252  -3.085 1.00 . A A . 86 LYS CD   1 1 
       19 44185 1 1 61 LYS CE   C   5.222 -13.919  -1.709 1.00 . A A . 86 LYS CE   1 1 
       19 44186 1 1 61 LYS CG   C   3.258 -14.692  -3.017 1.00 . A A . 86 LYS CG   1 1 
       19 44187 1 1 61 LYS H    H   1.058 -14.794  -1.533 1.00 . A A . 86 LYS H    1 1 
       19 44188 1 1 61 LYS HA   H   1.482 -16.826  -3.440 1.00 . A A . 86 LYS HA   1 1 
       19 44189 1 1 61 LYS HB2  H   3.373 -15.930  -1.282 1.00 . A A . 86 LYS HB2  1 1 
       19 44190 1 1 61 LYS HB3  H   3.796 -16.741  -2.784 1.00 . A A . 86 LYS HB3  1 1 
       19 44191 1 1 61 LYS HD2  H   5.243 -15.076  -3.502 1.00 . A A . 86 LYS HD2  1 1 
       19 44192 1 1 61 LYS HD3  H   4.756 -13.388  -3.728 1.00 . A A . 86 LYS HD3  1 1 
       19 44193 1 1 61 LYS HE2  H   4.550 -13.215  -1.238 1.00 . A A . 86 LYS HE2  1 1 
       19 44194 1 1 61 LYS HE3  H   5.266 -14.824  -1.122 1.00 . A A . 86 LYS HE3  1 1 
       19 44195 1 1 61 LYS HG2  H   2.777 -14.570  -3.975 1.00 . A A . 86 LYS HG2  1 1 
       19 44196 1 1 61 LYS HG3  H   2.761 -13.995  -2.360 1.00 . A A . 86 LYS HG3  1 1 
       19 44197 1 1 61 LYS HZ1  H   7.233 -13.961  -2.246 1.00 . A A . 86 LYS HZ1  1 1 
       19 44198 1 1 61 LYS HZ2  H   6.917 -13.105  -0.835 1.00 . A A . 86 LYS HZ2  1 1 
       19 44199 1 1 61 LYS HZ3  H   6.522 -12.434  -2.327 1.00 . A A . 86 LYS HZ3  1 1 
       19 44200 1 1 61 LYS N    N   0.741 -15.631  -1.943 1.00 . A A . 86 LYS N    1 1 
       19 44201 1 1 61 LYS NZ   N   6.555 -13.323  -1.784 1.00 . A A . 86 LYS NZ   1 1 
       19 44202 1 1 61 LYS O    O   1.826 -19.007  -2.086 1.00 . A A . 86 LYS O    1 1 
       19 44203 1 1 62 HIS C    C  -0.263 -19.619   0.310 1.00 . A A . 87 HIS C    1 1 
       19 44204 1 1 62 HIS CA   C   1.030 -18.890   0.557 1.00 . A A . 87 HIS CA   1 1 
       19 44205 1 1 62 HIS CB   C   1.270 -18.526   2.011 1.00 . A A . 87 HIS CB   1 1 
       19 44206 1 1 62 HIS CD2  C   3.684 -19.117   2.634 1.00 . A A . 87 HIS CD2  1 1 
       19 44207 1 1 62 HIS CE1  C   4.633 -17.249   2.180 1.00 . A A . 87 HIS CE1  1 1 
       19 44208 1 1 62 HIS CG   C   2.725 -18.283   2.242 1.00 . A A . 87 HIS CG   1 1 
       19 44209 1 1 62 HIS H    H   1.042 -16.854   0.003 1.00 . A A . 87 HIS H    1 1 
       19 44210 1 1 62 HIS HA   H   1.801 -19.590   0.262 1.00 . A A . 87 HIS HA   1 1 
       19 44211 1 1 62 HIS HB2  H   0.727 -17.625   2.252 1.00 . A A . 87 HIS HB2  1 1 
       19 44212 1 1 62 HIS HB3  H   0.958 -19.336   2.654 1.00 . A A . 87 HIS HB3  1 1 
       19 44213 1 1 62 HIS HD1  H   2.889 -16.296   1.651 1.00 . A A . 87 HIS HD1  1 1 
       19 44214 1 1 62 HIS HD2  H   3.535 -20.147   2.924 1.00 . A A . 87 HIS HD2  1 1 
       19 44215 1 1 62 HIS HE1  H   5.368 -16.472   2.033 1.00 . A A . 87 HIS HE1  1 1 
       19 44216 1 1 62 HIS N    N   1.215 -17.761  -0.335 1.00 . A A . 87 HIS N    1 1 
       19 44217 1 1 62 HIS ND1  N   3.350 -17.107   1.970 1.00 . A A . 87 HIS ND1  1 1 
       19 44218 1 1 62 HIS NE2  N   4.904 -18.463   2.595 1.00 . A A . 87 HIS NE2  1 1 
       19 44219 1 1 62 HIS O    O  -0.371 -20.817   0.609 1.00 . A A . 87 HIS O    1 1 
       19 44220 1 1 63 LEU C    C  -2.178 -20.512  -1.701 1.00 . A A . 88 LEU C    1 1 
       19 44221 1 1 63 LEU CA   C  -2.501 -19.491  -0.650 1.00 . A A . 88 LEU CA   1 1 
       19 44222 1 1 63 LEU CB   C  -3.465 -18.367  -1.177 1.00 . A A . 88 LEU CB   1 1 
       19 44223 1 1 63 LEU CD1  C  -4.776 -19.343  -3.164 1.00 . A A . 88 LEU CD1  1 1 
       19 44224 1 1 63 LEU CD2  C  -5.630 -19.664  -0.835 1.00 . A A . 88 LEU CD2  1 1 
       19 44225 1 1 63 LEU CG   C  -4.866 -18.737  -1.766 1.00 . A A . 88 LEU CG   1 1 
       19 44226 1 1 63 LEU H    H  -1.134 -17.940  -0.409 1.00 . A A . 88 LEU H    1 1 
       19 44227 1 1 63 LEU HA   H  -2.942 -19.983   0.204 1.00 . A A . 88 LEU HA   1 1 
       19 44228 1 1 63 LEU HB2  H  -3.645 -17.692  -0.354 1.00 . A A . 88 LEU HB2  1 1 
       19 44229 1 1 63 LEU HB3  H  -2.922 -17.815  -1.930 1.00 . A A . 88 LEU HB3  1 1 
       19 44230 1 1 63 LEU HD11 H  -5.767 -19.580  -3.520 1.00 . A A . 88 LEU HD11 1 1 
       19 44231 1 1 63 LEU HD12 H  -4.183 -20.244  -3.126 1.00 . A A . 88 LEU HD12 1 1 
       19 44232 1 1 63 LEU HD13 H  -4.308 -18.638  -3.833 1.00 . A A . 88 LEU HD13 1 1 
       19 44233 1 1 63 LEU HD21 H  -6.599 -19.886  -1.260 1.00 . A A . 88 LEU HD21 1 1 
       19 44234 1 1 63 LEU HD22 H  -5.760 -19.182   0.123 1.00 . A A . 88 LEU HD22 1 1 
       19 44235 1 1 63 LEU HD23 H  -5.074 -20.582  -0.704 1.00 . A A . 88 LEU HD23 1 1 
       19 44236 1 1 63 LEU HG   H  -5.437 -17.827  -1.869 1.00 . A A . 88 LEU HG   1 1 
       19 44237 1 1 63 LEU N    N  -1.245 -18.903  -0.244 1.00 . A A . 88 LEU N    1 1 
       19 44238 1 1 63 LEU O    O  -2.655 -21.629  -1.651 1.00 . A A . 88 LEU O    1 1 
       19 44239 1 1 64 ARG C    C  -0.193 -22.228  -3.098 1.00 . A A . 89 ARG C    1 1 
       19 44240 1 1 64 ARG CA   C  -0.836 -20.983  -3.691 1.00 . A A . 89 ARG CA   1 1 
       19 44241 1 1 64 ARG CB   C   0.221 -20.274  -4.566 1.00 . A A . 89 ARG CB   1 1 
       19 44242 1 1 64 ARG CD   C  -1.378 -18.479  -5.362 1.00 . A A . 89 ARG CD   1 1 
       19 44243 1 1 64 ARG CG   C  -0.012 -18.787  -4.803 1.00 . A A . 89 ARG CG   1 1 
       19 44244 1 1 64 ARG CZ   C  -1.826 -18.350  -7.808 1.00 . A A . 89 ARG CZ   1 1 
       19 44245 1 1 64 ARG H    H  -0.937 -19.209  -2.511 1.00 . A A . 89 ARG H    1 1 
       19 44246 1 1 64 ARG HA   H  -1.686 -21.254  -4.297 1.00 . A A . 89 ARG HA   1 1 
       19 44247 1 1 64 ARG HB2  H   1.183 -20.381  -4.089 1.00 . A A . 89 ARG HB2  1 1 
       19 44248 1 1 64 ARG HB3  H   0.263 -20.767  -5.526 1.00 . A A . 89 ARG HB3  1 1 
       19 44249 1 1 64 ARG HD2  H  -2.087 -18.873  -4.647 1.00 . A A . 89 ARG HD2  1 1 
       19 44250 1 1 64 ARG HD3  H  -1.495 -17.405  -5.394 1.00 . A A . 89 ARG HD3  1 1 
       19 44251 1 1 64 ARG HE   H  -1.557 -20.045  -6.742 1.00 . A A . 89 ARG HE   1 1 
       19 44252 1 1 64 ARG HG2  H   0.084 -18.277  -3.855 1.00 . A A . 89 ARG HG2  1 1 
       19 44253 1 1 64 ARG HG3  H   0.743 -18.420  -5.482 1.00 . A A . 89 ARG HG3  1 1 
       19 44254 1 1 64 ARG HH11 H  -1.530 -16.508  -6.959 1.00 . A A . 89 ARG HH11 1 1 
       19 44255 1 1 64 ARG HH12 H  -1.958 -16.485  -8.603 1.00 . A A . 89 ARG HH12 1 1 
       19 44256 1 1 64 ARG HH21 H  -2.119 -19.957  -9.060 1.00 . A A . 89 ARG HH21 1 1 
       19 44257 1 1 64 ARG HH22 H  -2.277 -18.423  -9.781 1.00 . A A . 89 ARG HH22 1 1 
       19 44258 1 1 64 ARG N    N  -1.282 -20.123  -2.602 1.00 . A A . 89 ARG N    1 1 
       19 44259 1 1 64 ARG NE   N  -1.579 -19.061  -6.700 1.00 . A A . 89 ARG NE   1 1 
       19 44260 1 1 64 ARG NH1  N  -1.764 -17.030  -7.780 1.00 . A A . 89 ARG NH1  1 1 
       19 44261 1 1 64 ARG NH2  N  -2.091 -18.958  -8.951 1.00 . A A . 89 ARG NH2  1 1 
       19 44262 1 1 64 ARG O    O  -0.556 -23.340  -3.433 1.00 . A A . 89 ARG O    1 1 
       19 44263 1 1 65 ASN C    C   0.614 -24.076  -0.847 1.00 . A A . 90 ASN C    1 1 
       19 44264 1 1 65 ASN CA   C   1.498 -23.055  -1.501 1.00 . A A . 90 ASN CA   1 1 
       19 44265 1 1 65 ASN CB   C   2.488 -22.509  -0.450 1.00 . A A . 90 ASN CB   1 1 
       19 44266 1 1 65 ASN CG   C   3.560 -21.598  -1.011 1.00 . A A . 90 ASN CG   1 1 
       19 44267 1 1 65 ASN H    H   0.829 -21.071  -1.859 1.00 . A A . 90 ASN H    1 1 
       19 44268 1 1 65 ASN HA   H   2.064 -23.548  -2.276 1.00 . A A . 90 ASN HA   1 1 
       19 44269 1 1 65 ASN HB2  H   1.936 -21.957   0.298 1.00 . A A . 90 ASN HB2  1 1 
       19 44270 1 1 65 ASN HB3  H   2.960 -23.351   0.026 1.00 . A A . 90 ASN HB3  1 1 
       19 44271 1 1 65 ASN HD21 H   3.921 -20.805   0.786 1.00 . A A . 90 ASN HD21 1 1 
       19 44272 1 1 65 ASN HD22 H   4.871 -20.220  -0.523 1.00 . A A . 90 ASN HD22 1 1 
       19 44273 1 1 65 ASN N    N   0.710 -21.999  -2.143 1.00 . A A . 90 ASN N    1 1 
       19 44274 1 1 65 ASN ND2  N   4.165 -20.798  -0.164 1.00 . A A . 90 ASN ND2  1 1 
       19 44275 1 1 65 ASN O    O   0.703 -25.264  -1.144 1.00 . A A . 90 ASN O    1 1 
       19 44276 1 1 65 ASN OD1  O   3.887 -21.661  -2.188 1.00 . A A . 90 ASN OD1  1 1 
       19 44277 1 1 66 LEU C    C  -2.146 -25.173  -0.207 1.00 . A A . 91 LEU C    1 1 
       19 44278 1 1 66 LEU CA   C  -1.168 -24.490   0.728 1.00 . A A . 91 LEU CA   1 1 
       19 44279 1 1 66 LEU CB   C  -1.896 -23.737   1.833 1.00 . A A . 91 LEU CB   1 1 
       19 44280 1 1 66 LEU CD1  C  -1.843 -22.419   3.948 1.00 . A A . 91 LEU CD1  1 1 
       19 44281 1 1 66 LEU CD2  C  -0.683 -24.617   3.834 1.00 . A A . 91 LEU CD2  1 1 
       19 44282 1 1 66 LEU CG   C  -1.061 -23.359   3.057 1.00 . A A . 91 LEU CG   1 1 
       19 44283 1 1 66 LEU H    H  -0.321 -22.644   0.186 1.00 . A A . 91 LEU H    1 1 
       19 44284 1 1 66 LEU HA   H  -0.569 -25.263   1.184 1.00 . A A . 91 LEU HA   1 1 
       19 44285 1 1 66 LEU HB2  H  -2.297 -22.830   1.407 1.00 . A A . 91 LEU HB2  1 1 
       19 44286 1 1 66 LEU HB3  H  -2.721 -24.349   2.164 1.00 . A A . 91 LEU HB3  1 1 
       19 44287 1 1 66 LEU HD11 H  -2.748 -22.903   4.286 1.00 . A A . 91 LEU HD11 1 1 
       19 44288 1 1 66 LEU HD12 H  -2.092 -21.533   3.382 1.00 . A A . 91 LEU HD12 1 1 
       19 44289 1 1 66 LEU HD13 H  -1.236 -22.148   4.800 1.00 . A A . 91 LEU HD13 1 1 
       19 44290 1 1 66 LEU HD21 H  -0.086 -25.268   3.213 1.00 . A A . 91 LEU HD21 1 1 
       19 44291 1 1 66 LEU HD22 H  -1.587 -25.134   4.123 1.00 . A A . 91 LEU HD22 1 1 
       19 44292 1 1 66 LEU HD23 H  -0.132 -24.348   4.722 1.00 . A A . 91 LEU HD23 1 1 
       19 44293 1 1 66 LEU HG   H  -0.152 -22.861   2.755 1.00 . A A . 91 LEU HG   1 1 
       19 44294 1 1 66 LEU N    N  -0.267 -23.613   0.015 1.00 . A A . 91 LEU N    1 1 
       19 44295 1 1 66 LEU O    O  -2.537 -26.297   0.030 1.00 . A A . 91 LEU O    1 1 
       19 44296 1 1 67 GLN C    C  -2.784 -26.142  -3.140 1.00 . A A . 92 GLN C    1 1 
       19 44297 1 1 67 GLN CA   C  -3.415 -25.080  -2.253 1.00 . A A . 92 GLN CA   1 1 
       19 44298 1 1 67 GLN CB   C  -4.111 -23.990  -3.059 1.00 . A A . 92 GLN CB   1 1 
       19 44299 1 1 67 GLN CD   C  -6.403 -24.255  -2.019 1.00 . A A . 92 GLN CD   1 1 
       19 44300 1 1 67 GLN CG   C  -5.239 -23.318  -2.290 1.00 . A A . 92 GLN CG   1 1 
       19 44301 1 1 67 GLN H    H  -2.152 -23.608  -1.443 1.00 . A A . 92 GLN H    1 1 
       19 44302 1 1 67 GLN HA   H  -4.170 -25.586  -1.669 1.00 . A A . 92 GLN HA   1 1 
       19 44303 1 1 67 GLN HB2  H  -3.371 -23.229  -3.279 1.00 . A A . 92 GLN HB2  1 1 
       19 44304 1 1 67 GLN HB3  H  -4.526 -24.408  -3.964 1.00 . A A . 92 GLN HB3  1 1 
       19 44305 1 1 67 GLN HE21 H  -7.636 -22.737  -1.919 1.00 . A A . 92 GLN HE21 1 1 
       19 44306 1 1 67 GLN HE22 H  -8.294 -24.322  -1.680 1.00 . A A . 92 GLN HE22 1 1 
       19 44307 1 1 67 GLN HG2  H  -4.874 -22.976  -1.336 1.00 . A A . 92 GLN HG2  1 1 
       19 44308 1 1 67 GLN HG3  H  -5.598 -22.477  -2.863 1.00 . A A . 92 GLN HG3  1 1 
       19 44309 1 1 67 GLN N    N  -2.498 -24.516  -1.285 1.00 . A A . 92 GLN N    1 1 
       19 44310 1 1 67 GLN NE2  N  -7.553 -23.710  -1.860 1.00 . A A . 92 GLN NE2  1 1 
       19 44311 1 1 67 GLN O    O  -3.493 -26.968  -3.736 1.00 . A A . 92 GLN O    1 1 
       19 44312 1 1 67 GLN OE1  O  -6.251 -25.471  -1.915 1.00 . A A . 92 GLN OE1  1 1 
       19 44313 1 1 68 ARG C    C  -0.033 -28.133  -3.113 1.00 . A A . 93 ARG C    1 1 
       19 44314 1 1 68 ARG CA   C  -0.791 -27.171  -3.997 1.00 . A A . 93 ARG CA   1 1 
       19 44315 1 1 68 ARG CB   C   0.082 -26.561  -5.110 1.00 . A A . 93 ARG CB   1 1 
       19 44316 1 1 68 ARG CD   C   2.313 -26.048  -3.975 1.00 . A A . 93 ARG CD   1 1 
       19 44317 1 1 68 ARG CG   C   1.085 -25.500  -4.681 1.00 . A A . 93 ARG CG   1 1 
       19 44318 1 1 68 ARG CZ   C   4.394 -25.105  -2.968 1.00 . A A . 93 ARG CZ   1 1 
       19 44319 1 1 68 ARG H    H  -0.967 -25.448  -2.767 1.00 . A A . 93 ARG H    1 1 
       19 44320 1 1 68 ARG HA   H  -1.576 -27.753  -4.461 1.00 . A A . 93 ARG HA   1 1 
       19 44321 1 1 68 ARG HB2  H   0.645 -27.362  -5.564 1.00 . A A . 93 ARG HB2  1 1 
       19 44322 1 1 68 ARG HB3  H  -0.571 -26.135  -5.859 1.00 . A A . 93 ARG HB3  1 1 
       19 44323 1 1 68 ARG HD2  H   2.006 -26.518  -3.052 1.00 . A A . 93 ARG HD2  1 1 
       19 44324 1 1 68 ARG HD3  H   2.788 -26.779  -4.611 1.00 . A A . 93 ARG HD3  1 1 
       19 44325 1 1 68 ARG HE   H   3.031 -24.102  -4.069 1.00 . A A . 93 ARG HE   1 1 
       19 44326 1 1 68 ARG HG2  H   1.390 -24.913  -5.533 1.00 . A A . 93 ARG HG2  1 1 
       19 44327 1 1 68 ARG HG3  H   0.537 -24.878  -3.986 1.00 . A A . 93 ARG HG3  1 1 
       19 44328 1 1 68 ARG HH11 H   4.186 -27.106  -2.584 1.00 . A A . 93 ARG HH11 1 1 
       19 44329 1 1 68 ARG HH12 H   5.600 -26.407  -1.950 1.00 . A A . 93 ARG HH12 1 1 
       19 44330 1 1 68 ARG HH21 H   4.922 -23.142  -3.135 1.00 . A A . 93 ARG HH21 1 1 
       19 44331 1 1 68 ARG HH22 H   6.002 -24.092  -2.227 1.00 . A A . 93 ARG HH22 1 1 
       19 44332 1 1 68 ARG N    N  -1.480 -26.154  -3.221 1.00 . A A . 93 ARG N    1 1 
       19 44333 1 1 68 ARG NE   N   3.271 -24.976  -3.678 1.00 . A A . 93 ARG NE   1 1 
       19 44334 1 1 68 ARG NH1  N   4.744 -26.282  -2.459 1.00 . A A . 93 ARG NH1  1 1 
       19 44335 1 1 68 ARG NH2  N   5.159 -24.050  -2.769 1.00 . A A . 93 ARG NH2  1 1 
       19 44336 1 1 68 ARG O    O   0.702 -28.981  -3.594 1.00 . A A . 93 ARG O    1 1 
       19 44337 1 1 69 ALA C    C  -0.412 -30.213  -0.687 1.00 . A A . 94 ALA C    1 1 
       19 44338 1 1 69 ALA CA   C   0.369 -28.905  -0.827 1.00 . A A . 94 ALA CA   1 1 
       19 44339 1 1 69 ALA CB   C   0.407 -28.182   0.505 1.00 . A A . 94 ALA CB   1 1 
       19 44340 1 1 69 ALA H    H  -0.899 -27.353  -1.508 1.00 . A A . 94 ALA H    1 1 
       19 44341 1 1 69 ALA HA   H   1.380 -29.115  -1.142 1.00 . A A . 94 ALA HA   1 1 
       19 44342 1 1 69 ALA HB1  H  -0.609 -27.969   0.801 1.00 . A A . 94 ALA HB1  1 1 
       19 44343 1 1 69 ALA HB2  H   0.961 -27.262   0.400 1.00 . A A . 94 ALA HB2  1 1 
       19 44344 1 1 69 ALA HB3  H   0.877 -28.816   1.242 1.00 . A A . 94 ALA HB3  1 1 
       19 44345 1 1 69 ALA N    N  -0.272 -28.040  -1.822 1.00 . A A . 94 ALA N    1 1 
       19 44346 1 1 69 ALA O    O  -0.445 -30.833   0.377 1.00 . A A . 94 ALA O    1 1 
       19 44347 1 1 70 GLN C    C  -1.044 -32.946  -2.407 1.00 . A A . 95 GLN C    1 1 
       19 44348 1 1 70 GLN CA   C  -1.830 -31.809  -1.779 1.00 . A A . 95 GLN CA   1 1 
       19 44349 1 1 70 GLN CB   C  -3.115 -31.533  -2.589 1.00 . A A . 95 GLN CB   1 1 
       19 44350 1 1 70 GLN CD   C  -4.024 -29.835  -0.901 1.00 . A A . 95 GLN CD   1 1 
       19 44351 1 1 70 GLN CG   C  -3.715 -30.141  -2.354 1.00 . A A . 95 GLN CG   1 1 
       19 44352 1 1 70 GLN H    H  -0.820 -30.162  -2.604 1.00 . A A . 95 GLN H    1 1 
       19 44353 1 1 70 GLN HA   H  -2.092 -32.059  -0.762 1.00 . A A . 95 GLN HA   1 1 
       19 44354 1 1 70 GLN HB2  H  -2.892 -31.635  -3.641 1.00 . A A . 95 GLN HB2  1 1 
       19 44355 1 1 70 GLN HB3  H  -3.856 -32.269  -2.321 1.00 . A A . 95 GLN HB3  1 1 
       19 44356 1 1 70 GLN HE21 H  -3.563 -27.938  -1.198 1.00 . A A . 95 GLN HE21 1 1 
       19 44357 1 1 70 GLN HE22 H  -4.014 -28.341   0.401 1.00 . A A . 95 GLN HE22 1 1 
       19 44358 1 1 70 GLN HG2  H  -3.003 -29.405  -2.693 1.00 . A A . 95 GLN HG2  1 1 
       19 44359 1 1 70 GLN HG3  H  -4.624 -30.050  -2.932 1.00 . A A . 95 GLN HG3  1 1 
       19 44360 1 1 70 GLN N    N  -0.995 -30.640  -1.770 1.00 . A A . 95 GLN N    1 1 
       19 44361 1 1 70 GLN NE2  N  -3.862 -28.599  -0.534 1.00 . A A . 95 GLN NE2  1 1 
       19 44362 1 1 70 GLN O    O  -1.177 -33.175  -3.627 1.00 . A A . 95 GLN O    1 1 
       19 44363 1 1 70 GLN OE1  O  -4.360 -30.712  -0.110 1.00 . A A . 95 GLN OE1  1 1 
       19 44364 2 1  1 MET C    C  15.373  17.858 -12.658 1.00 . B B . 26 MET C    1 1 
       19 44365 2 1  1 MET CA   C  16.100  16.740 -11.934 1.00 . B B . 26 MET CA   1 1 
       19 44366 2 1  1 MET CB   C  16.408  17.156 -10.482 1.00 . B B . 26 MET CB   1 1 
       19 44367 2 1  1 MET CE   C  12.890  16.702  -8.258 1.00 . B B . 26 MET CE   1 1 
       19 44368 2 1  1 MET CG   C  15.186  17.458  -9.618 1.00 . B B . 26 MET CG   1 1 
       19 44369 2 1  1 MET H1   H  17.859  15.654 -12.186 1.00 . B B . 26 MET H1   1 1 
       19 44370 2 1  1 MET H2   H  17.955  17.258 -12.649 1.00 . B B . 26 MET H2   1 1 
       19 44371 2 1  1 MET H3   H  17.143  16.169 -13.630 1.00 . B B . 26 MET H3   1 1 
       19 44372 2 1  1 MET HA   H  15.475  15.860 -11.929 1.00 . B B . 26 MET HA   1 1 
       19 44373 2 1  1 MET HB2  H  16.957  16.359 -10.007 1.00 . B B . 26 MET HB2  1 1 
       19 44374 2 1  1 MET HB3  H  17.031  18.038 -10.508 1.00 . B B . 26 MET HB3  1 1 
       19 44375 2 1  1 MET HE1  H  12.422  17.569  -8.701 1.00 . B B . 26 MET HE1  1 1 
       19 44376 2 1  1 MET HE2  H  13.383  16.992  -7.343 1.00 . B B . 26 MET HE2  1 1 
       19 44377 2 1  1 MET HE3  H  12.142  15.953  -8.044 1.00 . B B . 26 MET HE3  1 1 
       19 44378 2 1  1 MET HG2  H  15.521  17.785  -8.645 1.00 . B B . 26 MET HG2  1 1 
       19 44379 2 1  1 MET HG3  H  14.625  18.252 -10.086 1.00 . B B . 26 MET HG3  1 1 
       19 44380 2 1  1 MET N    N  17.333  16.424 -12.642 1.00 . B B . 26 MET N    1 1 
       19 44381 2 1  1 MET O    O  15.788  19.021 -12.601 1.00 . B B . 26 MET O    1 1 
       19 44382 2 1  1 MET SD   S  14.097  16.029  -9.402 1.00 . B B . 26 MET SD   1 1 
       19 44383 2 1  2 LYS C    C  12.487  19.202 -13.226 1.00 . B B . 27 LYS C    1 1 
       19 44384 2 1  2 LYS CA   C  13.522  18.466 -14.103 1.00 . B B . 27 LYS CA   1 1 
       19 44385 2 1  2 LYS CB   C  12.855  17.838 -15.348 1.00 . B B . 27 LYS CB   1 1 
       19 44386 2 1  2 LYS CD   C  13.186  16.844 -17.662 1.00 . B B . 27 LYS CD   1 1 
       19 44387 2 1  2 LYS CE   C  12.424  15.554 -17.424 1.00 . B B . 27 LYS CE   1 1 
       19 44388 2 1  2 LYS CG   C  13.852  17.377 -16.397 1.00 . B B . 27 LYS CG   1 1 
       19 44389 2 1  2 LYS H    H  14.073  16.556 -13.392 1.00 . B B . 27 LYS H    1 1 
       19 44390 2 1  2 LYS HA   H  14.219  19.218 -14.444 1.00 . B B . 27 LYS HA   1 1 
       19 44391 2 1  2 LYS HB2  H  12.270  16.985 -15.043 1.00 . B B . 27 LYS HB2  1 1 
       19 44392 2 1  2 LYS HB3  H  12.202  18.569 -15.799 1.00 . B B . 27 LYS HB3  1 1 
       19 44393 2 1  2 LYS HD2  H  12.495  17.586 -18.034 1.00 . B B . 27 LYS HD2  1 1 
       19 44394 2 1  2 LYS HD3  H  13.952  16.667 -18.402 1.00 . B B . 27 LYS HD3  1 1 
       19 44395 2 1  2 LYS HE2  H  13.103  14.820 -17.016 1.00 . B B . 27 LYS HE2  1 1 
       19 44396 2 1  2 LYS HE3  H  11.632  15.747 -16.716 1.00 . B B . 27 LYS HE3  1 1 
       19 44397 2 1  2 LYS HG2  H  14.490  18.206 -16.664 1.00 . B B . 27 LYS HG2  1 1 
       19 44398 2 1  2 LYS HG3  H  14.451  16.592 -15.962 1.00 . B B . 27 LYS HG3  1 1 
       19 44399 2 1  2 LYS HZ1  H  11.395  14.108 -18.487 1.00 . B B . 27 LYS HZ1  1 1 
       19 44400 2 1  2 LYS HZ2  H  12.572  14.884 -19.396 1.00 . B B . 27 LYS HZ2  1 1 
       19 44401 2 1  2 LYS HZ3  H  11.120  15.667 -19.064 1.00 . B B . 27 LYS HZ3  1 1 
       19 44402 2 1  2 LYS N    N  14.325  17.505 -13.363 1.00 . B B . 27 LYS N    1 1 
       19 44403 2 1  2 LYS NZ   N  11.838  15.028 -18.672 1.00 . B B . 27 LYS NZ   1 1 
       19 44404 2 1  2 LYS O    O  12.380  20.420 -13.334 1.00 . B B . 27 LYS O    1 1 
       19 44405 2 1  3 PRO C    C  11.348  20.174 -10.544 1.00 . B B . 28 PRO C    1 1 
       19 44406 2 1  3 PRO CA   C  10.702  19.173 -11.501 1.00 . B B . 28 PRO CA   1 1 
       19 44407 2 1  3 PRO CB   C  10.058  18.029 -10.706 1.00 . B B . 28 PRO CB   1 1 
       19 44408 2 1  3 PRO CD   C  11.619  17.030 -12.171 1.00 . B B . 28 PRO CD   1 1 
       19 44409 2 1  3 PRO CG   C  10.280  16.828 -11.541 1.00 . B B . 28 PRO CG   1 1 
       19 44410 2 1  3 PRO HA   H   9.949  19.675 -12.089 1.00 . B B . 28 PRO HA   1 1 
       19 44411 2 1  3 PRO HB2  H  10.542  17.941  -9.745 1.00 . B B . 28 PRO HB2  1 1 
       19 44412 2 1  3 PRO HB3  H   9.006  18.226 -10.564 1.00 . B B . 28 PRO HB3  1 1 
       19 44413 2 1  3 PRO HD2  H  12.406  16.694 -11.512 1.00 . B B . 28 PRO HD2  1 1 
       19 44414 2 1  3 PRO HD3  H  11.672  16.525 -13.123 1.00 . B B . 28 PRO HD3  1 1 
       19 44415 2 1  3 PRO HG2  H  10.278  15.940 -10.927 1.00 . B B . 28 PRO HG2  1 1 
       19 44416 2 1  3 PRO HG3  H   9.518  16.762 -12.304 1.00 . B B . 28 PRO HG3  1 1 
       19 44417 2 1  3 PRO N    N  11.682  18.499 -12.358 1.00 . B B . 28 PRO N    1 1 
       19 44418 2 1  3 PRO O    O  12.062  19.796  -9.604 1.00 . B B . 28 PRO O    1 1 
       19 44419 2 1  4 LYS C    C  10.648  22.570  -8.805 1.00 . B B . 29 LYS C    1 1 
       19 44420 2 1  4 LYS CA   C  11.619  22.508  -9.956 1.00 . B B . 29 LYS CA   1 1 
       19 44421 2 1  4 LYS CB   C  11.636  23.845 -10.701 1.00 . B B . 29 LYS CB   1 1 
       19 44422 2 1  4 LYS CD   C  13.819  23.380 -11.943 1.00 . B B . 29 LYS CD   1 1 
       19 44423 2 1  4 LYS CE   C  14.648  24.323 -11.087 1.00 . B B . 29 LYS CE   1 1 
       19 44424 2 1  4 LYS CG   C  12.364  23.821 -12.048 1.00 . B B . 29 LYS CG   1 1 
       19 44425 2 1  4 LYS H    H  10.639  21.659 -11.635 1.00 . B B . 29 LYS H    1 1 
       19 44426 2 1  4 LYS HA   H  12.606  22.256  -9.597 1.00 . B B . 29 LYS HA   1 1 
       19 44427 2 1  4 LYS HB2  H  10.615  24.151 -10.877 1.00 . B B . 29 LYS HB2  1 1 
       19 44428 2 1  4 LYS HB3  H  12.115  24.577 -10.069 1.00 . B B . 29 LYS HB3  1 1 
       19 44429 2 1  4 LYS HD2  H  13.856  22.394 -11.505 1.00 . B B . 29 LYS HD2  1 1 
       19 44430 2 1  4 LYS HD3  H  14.241  23.344 -12.935 1.00 . B B . 29 LYS HD3  1 1 
       19 44431 2 1  4 LYS HE2  H  14.549  25.328 -11.471 1.00 . B B . 29 LYS HE2  1 1 
       19 44432 2 1  4 LYS HE3  H  14.282  24.283 -10.072 1.00 . B B . 29 LYS HE3  1 1 
       19 44433 2 1  4 LYS HG2  H  11.848  23.135 -12.704 1.00 . B B . 29 LYS HG2  1 1 
       19 44434 2 1  4 LYS HG3  H  12.326  24.814 -12.473 1.00 . B B . 29 LYS HG3  1 1 
       19 44435 2 1  4 LYS HZ1  H  16.187  22.959 -10.782 1.00 . B B . 29 LYS HZ1  1 1 
       19 44436 2 1  4 LYS HZ2  H  16.625  24.570 -10.483 1.00 . B B . 29 LYS HZ2  1 1 
       19 44437 2 1  4 LYS HZ3  H  16.438  24.004 -12.069 1.00 . B B . 29 LYS HZ3  1 1 
       19 44438 2 1  4 LYS N    N  11.141  21.445 -10.820 1.00 . B B . 29 LYS N    1 1 
       19 44439 2 1  4 LYS NZ   N  16.069  23.942 -11.098 1.00 . B B . 29 LYS NZ   1 1 
       19 44440 2 1  4 LYS O    O  11.017  22.645  -7.635 1.00 . B B . 29 LYS O    1 1 
       19 44441 2 1  5 THR C    C   8.107  20.876  -8.112 1.00 . B B . 30 THR C    1 1 
       19 44442 2 1  5 THR CA   C   8.354  22.370  -8.246 1.00 . B B . 30 THR CA   1 1 
       19 44443 2 1  5 THR CB   C   7.096  23.127  -8.735 1.00 . B B . 30 THR CB   1 1 
       19 44444 2 1  5 THR CG2  C   7.192  24.606  -8.398 1.00 . B B . 30 THR CG2  1 1 
       19 44445 2 1  5 THR H    H   9.153  22.582 -10.109 1.00 . B B . 30 THR H    1 1 
       19 44446 2 1  5 THR HA   H   8.670  22.767  -7.292 1.00 . B B . 30 THR HA   1 1 
       19 44447 2 1  5 THR HB   H   6.229  22.704  -8.249 1.00 . B B . 30 THR HB   1 1 
       19 44448 2 1  5 THR HG1  H   6.108  23.374 -10.410 1.00 . B B . 30 THR HG1  1 1 
       19 44449 2 1  5 THR HG21 H   7.268  24.728  -7.328 1.00 . B B . 30 THR HG21 1 1 
       19 44450 2 1  5 THR HG22 H   6.309  25.114  -8.757 1.00 . B B . 30 THR HG22 1 1 
       19 44451 2 1  5 THR HG23 H   8.067  25.026  -8.870 1.00 . B B . 30 THR HG23 1 1 
       19 44452 2 1  5 THR N    N   9.404  22.522  -9.163 1.00 . B B . 30 THR N    1 1 
       19 44453 2 1  5 THR O    O   7.412  20.265  -8.924 1.00 . B B . 30 THR O    1 1 
       19 44454 2 1  5 THR OG1  O   6.951  22.965 -10.171 1.00 . B B . 30 THR OG1  1 1 
       19 44455 2 1  6 ALA C    C   7.466  18.501  -6.194 1.00 . B B . 31 ALA C    1 1 
       19 44456 2 1  6 ALA CA   C   8.691  18.851  -6.993 1.00 . B B . 31 ALA CA   1 1 
       19 44457 2 1  6 ALA CB   C   9.947  18.322  -6.316 1.00 . B B . 31 ALA CB   1 1 
       19 44458 2 1  6 ALA H    H   9.322  20.805  -6.549 1.00 . B B . 31 ALA H    1 1 
       19 44459 2 1  6 ALA HA   H   8.615  18.398  -7.970 1.00 . B B . 31 ALA HA   1 1 
       19 44460 2 1  6 ALA HB1  H   9.884  17.249  -6.224 1.00 . B B . 31 ALA HB1  1 1 
       19 44461 2 1  6 ALA HB2  H  10.042  18.761  -5.334 1.00 . B B . 31 ALA HB2  1 1 
       19 44462 2 1  6 ALA HB3  H  10.813  18.582  -6.908 1.00 . B B . 31 ALA HB3  1 1 
       19 44463 2 1  6 ALA N    N   8.774  20.273  -7.168 1.00 . B B . 31 ALA N    1 1 
       19 44464 2 1  6 ALA O    O   6.927  19.346  -5.464 1.00 . B B . 31 ALA O    1 1 
       19 44465 2 1  7 SER C    C   6.465  16.089  -4.413 1.00 . B B . 32 SER C    1 1 
       19 44466 2 1  7 SER CA   C   5.893  16.844  -5.586 1.00 . B B . 32 SER CA   1 1 
       19 44467 2 1  7 SER CB   C   4.946  15.953  -6.410 1.00 . B B . 32 SER CB   1 1 
       19 44468 2 1  7 SER H    H   7.390  16.701  -7.020 1.00 . B B . 32 SER H    1 1 
       19 44469 2 1  7 SER HA   H   5.359  17.712  -5.224 1.00 . B B . 32 SER HA   1 1 
       19 44470 2 1  7 SER HB2  H   4.666  16.447  -7.327 1.00 . B B . 32 SER HB2  1 1 
       19 44471 2 1  7 SER HB3  H   5.448  15.027  -6.642 1.00 . B B . 32 SER HB3  1 1 
       19 44472 2 1  7 SER HG   H   3.398  16.483  -5.347 1.00 . B B . 32 SER HG   1 1 
       19 44473 2 1  7 SER N    N   6.990  17.306  -6.360 1.00 . B B . 32 SER N    1 1 
       19 44474 2 1  7 SER O    O   6.825  14.912  -4.532 1.00 . B B . 32 SER O    1 1 
       19 44475 2 1  7 SER OG   O   3.760  15.649  -5.681 1.00 . B B . 32 SER OG   1 1 
       19 44476 2 1  8 GLU C    C   6.954  17.311  -1.050 1.00 . B B . 33 GLU C    1 1 
       19 44477 2 1  8 GLU CA   C   7.203  16.272  -2.126 1.00 . B B . 33 GLU CA   1 1 
       19 44478 2 1  8 GLU CB   C   8.706  15.992  -2.297 1.00 . B B . 33 GLU CB   1 1 
       19 44479 2 1  8 GLU CD   C  10.819  15.024  -1.380 1.00 . B B . 33 GLU CD   1 1 
       19 44480 2 1  8 GLU CG   C   9.344  15.228  -1.160 1.00 . B B . 33 GLU CG   1 1 
       19 44481 2 1  8 GLU H    H   6.402  17.750  -3.334 1.00 . B B . 33 GLU H    1 1 
       19 44482 2 1  8 GLU HA   H   6.677  15.362  -1.876 1.00 . B B . 33 GLU HA   1 1 
       19 44483 2 1  8 GLU HB2  H   8.847  15.415  -3.200 1.00 . B B . 33 GLU HB2  1 1 
       19 44484 2 1  8 GLU HB3  H   9.222  16.933  -2.407 1.00 . B B . 33 GLU HB3  1 1 
       19 44485 2 1  8 GLU HG2  H   9.201  15.782  -0.245 1.00 . B B . 33 GLU HG2  1 1 
       19 44486 2 1  8 GLU HG3  H   8.869  14.261  -1.074 1.00 . B B . 33 GLU HG3  1 1 
       19 44487 2 1  8 GLU N    N   6.652  16.800  -3.335 1.00 . B B . 33 GLU N    1 1 
       19 44488 2 1  8 GLU O    O   7.741  18.253  -0.865 1.00 . B B . 33 GLU O    1 1 
       19 44489 2 1  8 GLU OE1  O  11.207  14.091  -2.097 1.00 . B B . 33 GLU OE1  1 1 
       19 44490 2 1  8 GLU OE2  O  11.629  15.796  -0.817 1.00 . B B . 33 GLU OE2  1 1 
       19 44491 2 1  9 HIS C    C   4.779  17.380   1.694 1.00 . B B . 34 HIS C    1 1 
       19 44492 2 1  9 HIS CA   C   5.372  18.155   0.552 1.00 . B B . 34 HIS CA   1 1 
       19 44493 2 1  9 HIS CB   C   4.316  19.071  -0.103 1.00 . B B . 34 HIS CB   1 1 
       19 44494 2 1  9 HIS CD2  C   4.420  21.172   1.399 1.00 . B B . 34 HIS CD2  1 1 
       19 44495 2 1  9 HIS CE1  C   2.301  21.504   1.676 1.00 . B B . 34 HIS CE1  1 1 
       19 44496 2 1  9 HIS CG   C   3.778  20.180   0.750 1.00 . B B . 34 HIS CG   1 1 
       19 44497 2 1  9 HIS H    H   5.227  16.442  -0.604 1.00 . B B . 34 HIS H    1 1 
       19 44498 2 1  9 HIS HA   H   6.208  18.749   0.887 1.00 . B B . 34 HIS HA   1 1 
       19 44499 2 1  9 HIS HB2  H   4.757  19.542  -0.966 1.00 . B B . 34 HIS HB2  1 1 
       19 44500 2 1  9 HIS HB3  H   3.484  18.463  -0.424 1.00 . B B . 34 HIS HB3  1 1 
       19 44501 2 1  9 HIS HD1  H   1.700  19.858   0.593 1.00 . B B . 34 HIS HD1  1 1 
       19 44502 2 1  9 HIS HD2  H   5.490  21.308   1.449 1.00 . B B . 34 HIS HD2  1 1 
       19 44503 2 1  9 HIS HE1  H   1.353  21.923   1.979 1.00 . B B . 34 HIS HE1  1 1 
       19 44504 2 1  9 HIS N    N   5.819  17.204  -0.428 1.00 . B B . 34 HIS N    1 1 
       19 44505 2 1  9 HIS ND1  N   2.438  20.408   0.941 1.00 . B B . 34 HIS ND1  1 1 
       19 44506 2 1  9 HIS NE2  N   3.481  22.018   1.989 1.00 . B B . 34 HIS NE2  1 1 
       19 44507 2 1  9 HIS O    O   3.942  16.499   1.454 1.00 . B B . 34 HIS O    1 1 
       19 44508 2 1 10 ARG C    C   5.065  15.460   3.975 1.00 . B B . 35 ARG C    1 1 
       19 44509 2 1 10 ARG CA   C   4.801  16.973   4.130 1.00 . B B . 35 ARG CA   1 1 
       19 44510 2 1 10 ARG CB   C   3.309  17.267   4.410 1.00 . B B . 35 ARG CB   1 1 
       19 44511 2 1 10 ARG CD   C   1.341  16.865   5.906 1.00 . B B . 35 ARG CD   1 1 
       19 44512 2 1 10 ARG CG   C   2.823  16.709   5.733 1.00 . B B . 35 ARG CG   1 1 
       19 44513 2 1 10 ARG CZ   C  -0.375  15.727   7.299 1.00 . B B . 35 ARG CZ   1 1 
       19 44514 2 1 10 ARG H    H   5.935  18.357   3.009 1.00 . B B . 35 ARG H    1 1 
       19 44515 2 1 10 ARG HA   H   5.408  17.332   4.949 1.00 . B B . 35 ARG HA   1 1 
       19 44516 2 1 10 ARG HB2  H   3.160  18.336   4.415 1.00 . B B . 35 ARG HB2  1 1 
       19 44517 2 1 10 ARG HB3  H   2.715  16.835   3.618 1.00 . B B . 35 ARG HB3  1 1 
       19 44518 2 1 10 ARG HD2  H   1.113  17.913   6.036 1.00 . B B . 35 ARG HD2  1 1 
       19 44519 2 1 10 ARG HD3  H   0.836  16.485   5.031 1.00 . B B . 35 ARG HD3  1 1 
       19 44520 2 1 10 ARG HE   H   1.613  15.873   7.691 1.00 . B B . 35 ARG HE   1 1 
       19 44521 2 1 10 ARG HG2  H   3.065  15.658   5.775 1.00 . B B . 35 ARG HG2  1 1 
       19 44522 2 1 10 ARG HG3  H   3.330  17.225   6.535 1.00 . B B . 35 ARG HG3  1 1 
       19 44523 2 1 10 ARG HH11 H  -1.183  16.719   5.705 1.00 . B B . 35 ARG HH11 1 1 
       19 44524 2 1 10 ARG HH12 H  -2.293  15.828   6.652 1.00 . B B . 35 ARG HH12 1 1 
       19 44525 2 1 10 ARG HH21 H   0.025  14.606   8.981 1.00 . B B . 35 ARG HH21 1 1 
       19 44526 2 1 10 ARG HH22 H  -1.608  14.645   8.484 1.00 . B B . 35 ARG HH22 1 1 
       19 44527 2 1 10 ARG N    N   5.248  17.661   2.912 1.00 . B B . 35 ARG N    1 1 
       19 44528 2 1 10 ARG NE   N   0.883  16.121   7.080 1.00 . B B . 35 ARG NE   1 1 
       19 44529 2 1 10 ARG NH1  N  -1.347  16.121   6.494 1.00 . B B . 35 ARG NH1  1 1 
       19 44530 2 1 10 ARG NH2  N  -0.661  14.942   8.331 1.00 . B B . 35 ARG NH2  1 1 
       19 44531 2 1 10 ARG O    O   4.274  14.598   4.375 1.00 . B B . 35 ARG O    1 1 
       19 44532 2 1 11 LYS C    C   8.022  13.611   3.072 1.00 . B B . 36 LYS C    1 1 
       19 44533 2 1 11 LYS CA   C   6.535  13.786   3.170 1.00 . B B . 36 LYS CA   1 1 
       19 44534 2 1 11 LYS CB   C   5.833  13.279   1.907 1.00 . B B . 36 LYS CB   1 1 
       19 44535 2 1 11 LYS CD   C   5.566  10.901   2.766 1.00 . B B . 36 LYS CD   1 1 
       19 44536 2 1 11 LYS CE   C   4.064  11.004   3.042 1.00 . B B . 36 LYS CE   1 1 
       19 44537 2 1 11 LYS CG   C   6.035  11.796   1.611 1.00 . B B . 36 LYS CG   1 1 
       19 44538 2 1 11 LYS H    H   6.855  15.851   3.218 1.00 . B B . 36 LYS H    1 1 
       19 44539 2 1 11 LYS HA   H   6.171  13.214   4.011 1.00 . B B . 36 LYS HA   1 1 
       19 44540 2 1 11 LYS HB2  H   4.777  13.472   2.014 1.00 . B B . 36 LYS HB2  1 1 
       19 44541 2 1 11 LYS HB3  H   6.220  13.853   1.079 1.00 . B B . 36 LYS HB3  1 1 
       19 44542 2 1 11 LYS HD2  H   5.785   9.875   2.511 1.00 . B B . 36 LYS HD2  1 1 
       19 44543 2 1 11 LYS HD3  H   6.110  11.163   3.660 1.00 . B B . 36 LYS HD3  1 1 
       19 44544 2 1 11 LYS HE2  H   3.833  10.382   3.895 1.00 . B B . 36 LYS HE2  1 1 
       19 44545 2 1 11 LYS HE3  H   3.822  12.031   3.280 1.00 . B B . 36 LYS HE3  1 1 
       19 44546 2 1 11 LYS HG2  H   5.472  11.540   0.725 1.00 . B B . 36 LYS HG2  1 1 
       19 44547 2 1 11 LYS HG3  H   7.087  11.623   1.435 1.00 . B B . 36 LYS HG3  1 1 
       19 44548 2 1 11 LYS HZ1  H   3.583   9.641   1.528 1.00 . B B . 36 LYS HZ1  1 1 
       19 44549 2 1 11 LYS HZ2  H   3.251  11.230   1.102 1.00 . B B . 36 LYS HZ2  1 1 
       19 44550 2 1 11 LYS HZ3  H   2.247  10.421   2.179 1.00 . B B . 36 LYS HZ3  1 1 
       19 44551 2 1 11 LYS N    N   6.203  15.144   3.421 1.00 . B B . 36 LYS N    1 1 
       19 44552 2 1 11 LYS NZ   N   3.237  10.558   1.895 1.00 . B B . 36 LYS NZ   1 1 
       19 44553 2 1 11 LYS O    O   8.644  13.930   2.054 1.00 . B B . 36 LYS O    1 1 
       19 44554 2 1 12 SER C    C  10.145  11.385   3.838 1.00 . B B . 37 SER C    1 1 
       19 44555 2 1 12 SER CA   C   9.977  12.849   4.188 1.00 . B B . 37 SER CA   1 1 
       19 44556 2 1 12 SER CB   C  10.550  13.191   5.549 1.00 . B B . 37 SER CB   1 1 
       19 44557 2 1 12 SER H    H   8.015  13.041   4.923 1.00 . B B . 37 SER H    1 1 
       19 44558 2 1 12 SER HA   H  10.470  13.434   3.426 1.00 . B B . 37 SER HA   1 1 
       19 44559 2 1 12 SER HB2  H  10.049  12.611   6.307 1.00 . B B . 37 SER HB2  1 1 
       19 44560 2 1 12 SER HB3  H  11.608  12.977   5.556 1.00 . B B . 37 SER HB3  1 1 
       19 44561 2 1 12 SER HG   H   9.464  14.700   6.141 1.00 . B B . 37 SER HG   1 1 
       19 44562 2 1 12 SER N    N   8.585  13.166   4.135 1.00 . B B . 37 SER N    1 1 
       19 44563 2 1 12 SER O    O  10.034  10.491   4.695 1.00 . B B . 37 SER O    1 1 
       19 44564 2 1 12 SER OG   O  10.365  14.576   5.820 1.00 . B B . 37 SER OG   1 1 
       19 44565 2 1 13 SER C    C  10.491  10.173   0.478 1.00 . B B . 38 SER C    1 1 
       19 44566 2 1 13 SER CA   C  10.365   9.881   1.943 1.00 . B B . 38 SER CA   1 1 
       19 44567 2 1 13 SER CB   C   9.024   9.181   2.190 1.00 . B B . 38 SER CB   1 1 
       19 44568 2 1 13 SER H    H  10.415  11.927   1.945 1.00 . B B . 38 SER H    1 1 
       19 44569 2 1 13 SER HA   H  11.182   9.289   2.326 1.00 . B B . 38 SER HA   1 1 
       19 44570 2 1 13 SER HB2  H   8.832   9.145   3.247 1.00 . B B . 38 SER HB2  1 1 
       19 44571 2 1 13 SER HB3  H   8.300   9.808   1.691 1.00 . B B . 38 SER HB3  1 1 
       19 44572 2 1 13 SER HG   H   7.984   7.828   1.388 1.00 . B B . 38 SER HG   1 1 
       19 44573 2 1 13 SER N    N  10.313  11.166   2.560 1.00 . B B . 38 SER N    1 1 
       19 44574 2 1 13 SER O    O  10.690  11.337   0.087 1.00 . B B . 38 SER O    1 1 
       19 44575 2 1 13 SER OG   O   8.923   7.870   1.652 1.00 . B B . 38 SER OG   1 1 
       19 44576 2 1 14 LYS C    C   8.985   9.083  -2.196 1.00 . B B . 39 LYS C    1 1 
       19 44577 2 1 14 LYS CA   C  10.365   9.372  -1.709 1.00 . B B . 39 LYS CA   1 1 
       19 44578 2 1 14 LYS CB   C  11.370   8.539  -2.415 1.00 . B B . 39 LYS CB   1 1 
       19 44579 2 1 14 LYS CD   C  13.348   9.956  -3.104 1.00 . B B . 39 LYS CD   1 1 
       19 44580 2 1 14 LYS CE   C  12.724  11.351  -3.057 1.00 . B B . 39 LYS CE   1 1 
       19 44581 2 1 14 LYS CG   C  12.767   8.942  -2.100 1.00 . B B . 39 LYS CG   1 1 
       19 44582 2 1 14 LYS H    H  10.403   8.265   0.051 1.00 . B B . 39 LYS H    1 1 
       19 44583 2 1 14 LYS HA   H  10.605  10.412  -1.861 1.00 . B B . 39 LYS HA   1 1 
       19 44584 2 1 14 LYS HB2  H  11.234   7.509  -2.122 1.00 . B B . 39 LYS HB2  1 1 
       19 44585 2 1 14 LYS HB3  H  11.219   8.629  -3.480 1.00 . B B . 39 LYS HB3  1 1 
       19 44586 2 1 14 LYS HD2  H  14.417  10.035  -2.983 1.00 . B B . 39 LYS HD2  1 1 
       19 44587 2 1 14 LYS HD3  H  13.121   9.518  -4.068 1.00 . B B . 39 LYS HD3  1 1 
       19 44588 2 1 14 LYS HE2  H  13.231  11.961  -3.789 1.00 . B B . 39 LYS HE2  1 1 
       19 44589 2 1 14 LYS HE3  H  11.691  11.277  -3.344 1.00 . B B . 39 LYS HE3  1 1 
       19 44590 2 1 14 LYS HG2  H  12.718   9.348  -1.098 1.00 . B B . 39 LYS HG2  1 1 
       19 44591 2 1 14 LYS HG3  H  13.339   8.035  -2.120 1.00 . B B . 39 LYS HG3  1 1 
       19 44592 2 1 14 LYS HZ1  H  12.343  12.942  -1.790 1.00 . B B . 39 LYS HZ1  1 1 
       19 44593 2 1 14 LYS HZ2  H  13.831  12.221  -1.496 1.00 . B B . 39 LYS HZ2  1 1 
       19 44594 2 1 14 LYS HZ3  H  12.400  11.491  -0.964 1.00 . B B . 39 LYS HZ3  1 1 
       19 44595 2 1 14 LYS N    N  10.432   9.176  -0.321 1.00 . B B . 39 LYS N    1 1 
       19 44596 2 1 14 LYS NZ   N  12.839  12.022  -1.741 1.00 . B B . 39 LYS NZ   1 1 
       19 44597 2 1 14 LYS O    O   8.508   7.957  -2.059 1.00 . B B . 39 LYS O    1 1 
       19 44598 2 1 15 PRO C    C   6.943   8.830  -4.378 1.00 . B B . 40 PRO C    1 1 
       19 44599 2 1 15 PRO CA   C   6.988   9.925  -3.328 1.00 . B B . 40 PRO CA   1 1 
       19 44600 2 1 15 PRO CB   C   6.678  11.295  -3.952 1.00 . B B . 40 PRO CB   1 1 
       19 44601 2 1 15 PRO CD   C   8.895  11.391  -3.065 1.00 . B B . 40 PRO CD   1 1 
       19 44602 2 1 15 PRO CG   C   8.007  11.939  -4.140 1.00 . B B . 40 PRO CG   1 1 
       19 44603 2 1 15 PRO HA   H   6.283   9.697  -2.543 1.00 . B B . 40 PRO HA   1 1 
       19 44604 2 1 15 PRO HB2  H   6.172  11.156  -4.896 1.00 . B B . 40 PRO HB2  1 1 
       19 44605 2 1 15 PRO HB3  H   6.055  11.871  -3.285 1.00 . B B . 40 PRO HB3  1 1 
       19 44606 2 1 15 PRO HD2  H   9.904  11.230  -3.424 1.00 . B B . 40 PRO HD2  1 1 
       19 44607 2 1 15 PRO HD3  H   8.873  11.994  -2.171 1.00 . B B . 40 PRO HD3  1 1 
       19 44608 2 1 15 PRO HG2  H   8.395  11.685  -5.116 1.00 . B B . 40 PRO HG2  1 1 
       19 44609 2 1 15 PRO HG3  H   7.913  13.011  -4.042 1.00 . B B . 40 PRO HG3  1 1 
       19 44610 2 1 15 PRO N    N   8.341  10.069  -2.808 1.00 . B B . 40 PRO N    1 1 
       19 44611 2 1 15 PRO O    O   5.996   8.089  -4.460 1.00 . B B . 40 PRO O    1 1 
       19 44612 2 1 16 ILE C    C   8.217   6.293  -5.502 1.00 . B B . 41 ILE C    1 1 
       19 44613 2 1 16 ILE CA   C   8.138   7.678  -6.144 1.00 . B B . 41 ILE CA   1 1 
       19 44614 2 1 16 ILE CB   C   9.350   7.932  -7.106 1.00 . B B . 41 ILE CB   1 1 
       19 44615 2 1 16 ILE CD1  C  10.612   6.991  -9.123 1.00 . B B . 41 ILE CD1  1 1 
       19 44616 2 1 16 ILE CG1  C   9.448   6.828  -8.171 1.00 . B B . 41 ILE CG1  1 1 
       19 44617 2 1 16 ILE CG2  C  10.666   8.068  -6.334 1.00 . B B . 41 ILE CG2  1 1 
       19 44618 2 1 16 ILE H    H   8.758   9.339  -4.992 1.00 . B B . 41 ILE H    1 1 
       19 44619 2 1 16 ILE HA   H   7.230   7.667  -6.724 1.00 . B B . 41 ILE HA   1 1 
       19 44620 2 1 16 ILE HB   H   9.174   8.875  -7.600 1.00 . B B . 41 ILE HB   1 1 
       19 44621 2 1 16 ILE HD11 H  10.614   6.176  -9.833 1.00 . B B . 41 ILE HD11 1 1 
       19 44622 2 1 16 ILE HD12 H  11.534   6.978  -8.560 1.00 . B B . 41 ILE HD12 1 1 
       19 44623 2 1 16 ILE HD13 H  10.524   7.933  -9.642 1.00 . B B . 41 ILE HD13 1 1 
       19 44624 2 1 16 ILE HG12 H   9.558   5.872  -7.681 1.00 . B B . 41 ILE HG12 1 1 
       19 44625 2 1 16 ILE HG13 H   8.537   6.825  -8.751 1.00 . B B . 41 ILE HG13 1 1 
       19 44626 2 1 16 ILE HG21 H  11.473   8.264  -7.025 1.00 . B B . 41 ILE HG21 1 1 
       19 44627 2 1 16 ILE HG22 H  10.850   7.130  -5.830 1.00 . B B . 41 ILE HG22 1 1 
       19 44628 2 1 16 ILE HG23 H  10.588   8.868  -5.612 1.00 . B B . 41 ILE HG23 1 1 
       19 44629 2 1 16 ILE N    N   8.027   8.704  -5.134 1.00 . B B . 41 ILE N    1 1 
       19 44630 2 1 16 ILE O    O   7.521   5.372  -5.918 1.00 . B B . 41 ILE O    1 1 
       19 44631 2 1 17 MET C    C   7.968   4.419  -3.091 1.00 . B B . 42 MET C    1 1 
       19 44632 2 1 17 MET CA   C   9.197   4.879  -3.812 1.00 . B B . 42 MET CA   1 1 
       19 44633 2 1 17 MET CB   C  10.398   4.896  -2.897 1.00 . B B . 42 MET CB   1 1 
       19 44634 2 1 17 MET CE   C  13.223   4.916  -5.903 1.00 . B B . 42 MET CE   1 1 
       19 44635 2 1 17 MET CG   C  11.647   5.229  -3.650 1.00 . B B . 42 MET CG   1 1 
       19 44636 2 1 17 MET H    H   9.469   6.965  -4.110 1.00 . B B . 42 MET H    1 1 
       19 44637 2 1 17 MET HA   H   9.392   4.175  -4.607 1.00 . B B . 42 MET HA   1 1 
       19 44638 2 1 17 MET HB2  H  10.241   5.627  -2.118 1.00 . B B . 42 MET HB2  1 1 
       19 44639 2 1 17 MET HB3  H  10.520   3.919  -2.452 1.00 . B B . 42 MET HB3  1 1 
       19 44640 2 1 17 MET HE1  H  13.514   4.323  -6.757 1.00 . B B . 42 MET HE1  1 1 
       19 44641 2 1 17 MET HE2  H  14.076   5.067  -5.261 1.00 . B B . 42 MET HE2  1 1 
       19 44642 2 1 17 MET HE3  H  12.850   5.871  -6.240 1.00 . B B . 42 MET HE3  1 1 
       19 44643 2 1 17 MET HG2  H  11.533   6.226  -4.049 1.00 . B B . 42 MET HG2  1 1 
       19 44644 2 1 17 MET HG3  H  12.464   5.205  -2.950 1.00 . B B . 42 MET HG3  1 1 
       19 44645 2 1 17 MET N    N   9.003   6.171  -4.453 1.00 . B B . 42 MET N    1 1 
       19 44646 2 1 17 MET O    O   7.575   3.257  -3.194 1.00 . B B . 42 MET O    1 1 
       19 44647 2 1 17 MET SD   S  11.938   4.070  -5.002 1.00 . B B . 42 MET SD   1 1 
       19 44648 2 1 18 GLU C    C   4.939   4.767  -2.620 1.00 . B B . 43 GLU C    1 1 
       19 44649 2 1 18 GLU CA   C   6.129   4.926  -1.696 1.00 . B B . 43 GLU CA   1 1 
       19 44650 2 1 18 GLU CB   C   5.821   5.807  -0.496 1.00 . B B . 43 GLU CB   1 1 
       19 44651 2 1 18 GLU CD   C   5.328   8.010   0.466 1.00 . B B . 43 GLU CD   1 1 
       19 44652 2 1 18 GLU CG   C   5.603   7.262  -0.793 1.00 . B B . 43 GLU CG   1 1 
       19 44653 2 1 18 GLU H    H   7.658   6.242  -2.403 1.00 . B B . 43 GLU H    1 1 
       19 44654 2 1 18 GLU HA   H   6.349   3.930  -1.339 1.00 . B B . 43 GLU HA   1 1 
       19 44655 2 1 18 GLU HB2  H   4.926   5.434  -0.022 1.00 . B B . 43 GLU HB2  1 1 
       19 44656 2 1 18 GLU HB3  H   6.639   5.722   0.204 1.00 . B B . 43 GLU HB3  1 1 
       19 44657 2 1 18 GLU HG2  H   6.492   7.663  -1.258 1.00 . B B . 43 GLU HG2  1 1 
       19 44658 2 1 18 GLU HG3  H   4.759   7.370  -1.458 1.00 . B B . 43 GLU HG3  1 1 
       19 44659 2 1 18 GLU N    N   7.319   5.318  -2.412 1.00 . B B . 43 GLU N    1 1 
       19 44660 2 1 18 GLU O    O   4.016   4.051  -2.301 1.00 . B B . 43 GLU O    1 1 
       19 44661 2 1 18 GLU OE1  O   6.258   8.190   1.264 1.00 . B B . 43 GLU OE1  1 1 
       19 44662 2 1 18 GLU OE2  O   4.158   8.383   0.716 1.00 . B B . 43 GLU OE2  1 1 
       19 44663 2 1 19 LYS C    C   4.070   3.808  -5.348 1.00 . B B . 44 LYS C    1 1 
       19 44664 2 1 19 LYS CA   C   3.946   5.228  -4.796 1.00 . B B . 44 LYS CA   1 1 
       19 44665 2 1 19 LYS CB   C   4.091   6.315  -5.897 1.00 . B B . 44 LYS CB   1 1 
       19 44666 2 1 19 LYS CD   C   3.264   5.357  -8.140 1.00 . B B . 44 LYS CD   1 1 
       19 44667 2 1 19 LYS CE   C   4.535   5.692  -8.924 1.00 . B B . 44 LYS CE   1 1 
       19 44668 2 1 19 LYS CG   C   3.019   6.353  -7.003 1.00 . B B . 44 LYS CG   1 1 
       19 44669 2 1 19 LYS H    H   5.722   6.035  -3.949 1.00 . B B . 44 LYS H    1 1 
       19 44670 2 1 19 LYS HA   H   2.991   5.325  -4.301 1.00 . B B . 44 LYS HA   1 1 
       19 44671 2 1 19 LYS HB2  H   4.083   7.279  -5.411 1.00 . B B . 44 LYS HB2  1 1 
       19 44672 2 1 19 LYS HB3  H   5.058   6.188  -6.359 1.00 . B B . 44 LYS HB3  1 1 
       19 44673 2 1 19 LYS HD2  H   3.363   4.371  -7.713 1.00 . B B . 44 LYS HD2  1 1 
       19 44674 2 1 19 LYS HD3  H   2.417   5.377  -8.810 1.00 . B B . 44 LYS HD3  1 1 
       19 44675 2 1 19 LYS HE2  H   4.486   6.717  -9.260 1.00 . B B . 44 LYS HE2  1 1 
       19 44676 2 1 19 LYS HE3  H   5.388   5.574  -8.273 1.00 . B B . 44 LYS HE3  1 1 
       19 44677 2 1 19 LYS HG2  H   2.061   6.126  -6.561 1.00 . B B . 44 LYS HG2  1 1 
       19 44678 2 1 19 LYS HG3  H   2.986   7.352  -7.411 1.00 . B B . 44 LYS HG3  1 1 
       19 44679 2 1 19 LYS HZ1  H   3.905   4.907 -10.749 1.00 . B B . 44 LYS HZ1  1 1 
       19 44680 2 1 19 LYS HZ2  H   4.796   3.814  -9.834 1.00 . B B . 44 LYS HZ2  1 1 
       19 44681 2 1 19 LYS HZ3  H   5.562   5.078 -10.633 1.00 . B B . 44 LYS HZ3  1 1 
       19 44682 2 1 19 LYS N    N   4.985   5.408  -3.781 1.00 . B B . 44 LYS N    1 1 
       19 44683 2 1 19 LYS NZ   N   4.710   4.817 -10.097 1.00 . B B . 44 LYS NZ   1 1 
       19 44684 2 1 19 LYS O    O   3.073   3.138  -5.623 1.00 . B B . 44 LYS O    1 1 
       19 44685 2 1 20 ARG C    C   5.081   0.998  -4.868 1.00 . B B . 45 ARG C    1 1 
       19 44686 2 1 20 ARG CA   C   5.613   1.994  -5.890 1.00 . B B . 45 ARG CA   1 1 
       19 44687 2 1 20 ARG CB   C   7.119   1.825  -6.082 1.00 . B B . 45 ARG CB   1 1 
       19 44688 2 1 20 ARG CD   C   9.183   2.662  -7.223 1.00 . B B . 45 ARG CD   1 1 
       19 44689 2 1 20 ARG CG   C   7.670   2.579  -7.276 1.00 . B B . 45 ARG CG   1 1 
       19 44690 2 1 20 ARG CZ   C  11.013   3.014  -8.866 1.00 . B B . 45 ARG CZ   1 1 
       19 44691 2 1 20 ARG H    H   6.053   3.958  -5.249 1.00 . B B . 45 ARG H    1 1 
       19 44692 2 1 20 ARG HA   H   5.114   1.822  -6.831 1.00 . B B . 45 ARG HA   1 1 
       19 44693 2 1 20 ARG HB2  H   7.623   2.180  -5.196 1.00 . B B . 45 ARG HB2  1 1 
       19 44694 2 1 20 ARG HB3  H   7.337   0.775  -6.211 1.00 . B B . 45 ARG HB3  1 1 
       19 44695 2 1 20 ARG HD2  H   9.424   3.371  -6.442 1.00 . B B . 45 ARG HD2  1 1 
       19 44696 2 1 20 ARG HD3  H   9.612   1.694  -7.013 1.00 . B B . 45 ARG HD3  1 1 
       19 44697 2 1 20 ARG HE   H   9.120   3.755  -8.973 1.00 . B B . 45 ARG HE   1 1 
       19 44698 2 1 20 ARG HG2  H   7.380   2.072  -8.183 1.00 . B B . 45 ARG HG2  1 1 
       19 44699 2 1 20 ARG HG3  H   7.262   3.580  -7.271 1.00 . B B . 45 ARG HG3  1 1 
       19 44700 2 1 20 ARG HH11 H  11.574   1.813  -7.284 1.00 . B B . 45 ARG HH11 1 1 
       19 44701 2 1 20 ARG HH12 H  12.810   2.074  -8.402 1.00 . B B . 45 ARG HH12 1 1 
       19 44702 2 1 20 ARG HH21 H  10.815   4.147 -10.563 1.00 . B B . 45 ARG HH21 1 1 
       19 44703 2 1 20 ARG HH22 H  12.353   3.448 -10.362 1.00 . B B . 45 ARG HH22 1 1 
       19 44704 2 1 20 ARG N    N   5.312   3.351  -5.464 1.00 . B B . 45 ARG N    1 1 
       19 44705 2 1 20 ARG NE   N   9.751   3.208  -8.452 1.00 . B B . 45 ARG NE   1 1 
       19 44706 2 1 20 ARG NH1  N  11.857   2.251  -8.141 1.00 . B B . 45 ARG NH1  1 1 
       19 44707 2 1 20 ARG NH2  N  11.425   3.577 -10.004 1.00 . B B . 45 ARG NH2  1 1 
       19 44708 2 1 20 ARG O    O   4.400   0.021  -5.234 1.00 . B B . 45 ARG O    1 1 
       19 44709 2 1 21 ARG C    C   3.346   0.423  -2.500 1.00 . B B . 46 ARG C    1 1 
       19 44710 2 1 21 ARG CA   C   4.869   0.452  -2.489 1.00 . B B . 46 ARG CA   1 1 
       19 44711 2 1 21 ARG CB   C   5.346   1.005  -1.145 1.00 . B B . 46 ARG CB   1 1 
       19 44712 2 1 21 ARG CD   C   5.168   0.912   1.358 1.00 . B B . 46 ARG CD   1 1 
       19 44713 2 1 21 ARG CG   C   4.837   0.214   0.062 1.00 . B B . 46 ARG CG   1 1 
       19 44714 2 1 21 ARG CZ   C   7.371   1.960   1.862 1.00 . B B . 46 ARG CZ   1 1 
       19 44715 2 1 21 ARG H    H   5.963   2.025  -3.402 1.00 . B B . 46 ARG H    1 1 
       19 44716 2 1 21 ARG HA   H   5.234  -0.557  -2.599 1.00 . B B . 46 ARG HA   1 1 
       19 44717 2 1 21 ARG HB2  H   6.426   0.999  -1.125 1.00 . B B . 46 ARG HB2  1 1 
       19 44718 2 1 21 ARG HB3  H   5.001   2.025  -1.049 1.00 . B B . 46 ARG HB3  1 1 
       19 44719 2 1 21 ARG HD2  H   4.839   1.935   1.273 1.00 . B B . 46 ARG HD2  1 1 
       19 44720 2 1 21 ARG HD3  H   4.634   0.424   2.158 1.00 . B B . 46 ARG HD3  1 1 
       19 44721 2 1 21 ARG HE   H   7.018   0.004   1.708 1.00 . B B . 46 ARG HE   1 1 
       19 44722 2 1 21 ARG HG2  H   3.767   0.067   0.007 1.00 . B B . 46 ARG HG2  1 1 
       19 44723 2 1 21 ARG HG3  H   5.318  -0.754   0.061 1.00 . B B . 46 ARG HG3  1 1 
       19 44724 2 1 21 ARG HH11 H   5.923   3.401   1.608 1.00 . B B . 46 ARG HH11 1 1 
       19 44725 2 1 21 ARG HH12 H   7.480   3.997   1.949 1.00 . B B . 46 ARG HH12 1 1 
       19 44726 2 1 21 ARG HH21 H   8.956   0.810   2.231 1.00 . B B . 46 ARG HH21 1 1 
       19 44727 2 1 21 ARG HH22 H   9.292   2.494   2.327 1.00 . B B . 46 ARG HH22 1 1 
       19 44728 2 1 21 ARG N    N   5.368   1.265  -3.594 1.00 . B B . 46 ARG N    1 1 
       19 44729 2 1 21 ARG NE   N   6.598   0.896   1.646 1.00 . B B . 46 ARG NE   1 1 
       19 44730 2 1 21 ARG NH1  N   6.885   3.200   1.804 1.00 . B B . 46 ARG NH1  1 1 
       19 44731 2 1 21 ARG NH2  N   8.621   1.763   2.163 1.00 . B B . 46 ARG NH2  1 1 
       19 44732 2 1 21 ARG O    O   2.752  -0.639  -2.505 1.00 . B B . 46 ARG O    1 1 
       19 44733 2 1 22 ARG C    C   0.626   1.014  -3.598 1.00 . B B . 47 ARG C    1 1 
       19 44734 2 1 22 ARG CA   C   1.290   1.809  -2.495 1.00 . B B . 47 ARG CA   1 1 
       19 44735 2 1 22 ARG CB   C   0.977   3.295  -2.651 1.00 . B B . 47 ARG CB   1 1 
       19 44736 2 1 22 ARG CD   C  -0.628   5.185  -2.606 1.00 . B B . 47 ARG CD   1 1 
       19 44737 2 1 22 ARG CG   C  -0.470   3.694  -2.395 1.00 . B B . 47 ARG CG   1 1 
       19 44738 2 1 22 ARG CZ   C  -2.242   7.001  -2.089 1.00 . B B . 47 ARG CZ   1 1 
       19 44739 2 1 22 ARG H    H   3.308   2.417  -2.541 1.00 . B B . 47 ARG H    1 1 
       19 44740 2 1 22 ARG HA   H   0.903   1.470  -1.548 1.00 . B B . 47 ARG HA   1 1 
       19 44741 2 1 22 ARG HB2  H   1.601   3.852  -1.968 1.00 . B B . 47 ARG HB2  1 1 
       19 44742 2 1 22 ARG HB3  H   1.233   3.585  -3.660 1.00 . B B . 47 ARG HB3  1 1 
       19 44743 2 1 22 ARG HD2  H   0.118   5.708  -2.026 1.00 . B B . 47 ARG HD2  1 1 
       19 44744 2 1 22 ARG HD3  H  -0.462   5.372  -3.655 1.00 . B B . 47 ARG HD3  1 1 
       19 44745 2 1 22 ARG HE   H  -2.645   5.012  -2.107 1.00 . B B . 47 ARG HE   1 1 
       19 44746 2 1 22 ARG HG2  H  -1.114   3.161  -3.078 1.00 . B B . 47 ARG HG2  1 1 
       19 44747 2 1 22 ARG HG3  H  -0.733   3.449  -1.376 1.00 . B B . 47 ARG HG3  1 1 
       19 44748 2 1 22 ARG HH11 H  -0.421   7.691  -2.717 1.00 . B B . 47 ARG HH11 1 1 
       19 44749 2 1 22 ARG HH12 H  -1.520   8.907  -2.250 1.00 . B B . 47 ARG HH12 1 1 
       19 44750 2 1 22 ARG HH21 H  -4.172   6.714  -1.475 1.00 . B B . 47 ARG HH21 1 1 
       19 44751 2 1 22 ARG HH22 H  -3.676   8.342  -1.554 1.00 . B B . 47 ARG HH22 1 1 
       19 44752 2 1 22 ARG N    N   2.742   1.612  -2.521 1.00 . B B . 47 ARG N    1 1 
       19 44753 2 1 22 ARG NE   N  -1.955   5.697  -2.250 1.00 . B B . 47 ARG NE   1 1 
       19 44754 2 1 22 ARG NH1  N  -1.334   7.929  -2.372 1.00 . B B . 47 ARG NH1  1 1 
       19 44755 2 1 22 ARG NH2  N  -3.443   7.374  -1.678 1.00 . B B . 47 ARG NH2  1 1 
       19 44756 2 1 22 ARG O    O  -0.349   0.303  -3.357 1.00 . B B . 47 ARG O    1 1 
       19 44757 2 1 23 ALA C    C   0.728  -1.126  -5.628 1.00 . B B . 48 ALA C    1 1 
       19 44758 2 1 23 ALA CA   C   0.685   0.364  -5.927 1.00 . B B . 48 ALA CA   1 1 
       19 44759 2 1 23 ALA CB   C   1.480   0.687  -7.175 1.00 . B B . 48 ALA CB   1 1 
       19 44760 2 1 23 ALA H    H   1.922   1.740  -4.923 1.00 . B B . 48 ALA H    1 1 
       19 44761 2 1 23 ALA HA   H  -0.343   0.650  -6.089 1.00 . B B . 48 ALA HA   1 1 
       19 44762 2 1 23 ALA HB1  H   1.074   0.143  -8.014 1.00 . B B . 48 ALA HB1  1 1 
       19 44763 2 1 23 ALA HB2  H   2.512   0.409  -7.023 1.00 . B B . 48 ALA HB2  1 1 
       19 44764 2 1 23 ALA HB3  H   1.418   1.748  -7.370 1.00 . B B . 48 ALA HB3  1 1 
       19 44765 2 1 23 ALA N    N   1.174   1.116  -4.796 1.00 . B B . 48 ALA N    1 1 
       19 44766 2 1 23 ALA O    O  -0.292  -1.788  -5.702 1.00 . B B . 48 ALA O    1 1 
       19 44767 2 1 24 ARG C    C   1.111  -3.479  -3.757 1.00 . B B . 49 ARG C    1 1 
       19 44768 2 1 24 ARG CA   C   2.066  -3.047  -4.874 1.00 . B B . 49 ARG CA   1 1 
       19 44769 2 1 24 ARG CB   C   3.537  -3.380  -4.520 1.00 . B B . 49 ARG CB   1 1 
       19 44770 2 1 24 ARG CD   C   3.485  -5.898  -5.091 1.00 . B B . 49 ARG CD   1 1 
       19 44771 2 1 24 ARG CG   C   3.798  -4.829  -4.045 1.00 . B B . 49 ARG CG   1 1 
       19 44772 2 1 24 ARG CZ   C   4.659  -6.853  -7.072 1.00 . B B . 49 ARG CZ   1 1 
       19 44773 2 1 24 ARG H    H   2.651  -1.010  -5.061 1.00 . B B . 49 ARG H    1 1 
       19 44774 2 1 24 ARG HA   H   1.791  -3.592  -5.766 1.00 . B B . 49 ARG HA   1 1 
       19 44775 2 1 24 ARG HB2  H   4.142  -3.206  -5.397 1.00 . B B . 49 ARG HB2  1 1 
       19 44776 2 1 24 ARG HB3  H   3.856  -2.704  -3.741 1.00 . B B . 49 ARG HB3  1 1 
       19 44777 2 1 24 ARG HD2  H   3.629  -6.870  -4.643 1.00 . B B . 49 ARG HD2  1 1 
       19 44778 2 1 24 ARG HD3  H   2.450  -5.793  -5.381 1.00 . B B . 49 ARG HD3  1 1 
       19 44779 2 1 24 ARG HE   H   4.612  -4.892  -6.516 1.00 . B B . 49 ARG HE   1 1 
       19 44780 2 1 24 ARG HG2  H   4.827  -4.944  -3.739 1.00 . B B . 49 ARG HG2  1 1 
       19 44781 2 1 24 ARG HG3  H   3.149  -5.005  -3.201 1.00 . B B . 49 ARG HG3  1 1 
       19 44782 2 1 24 ARG HH11 H   4.044  -8.358  -5.774 1.00 . B B . 49 ARG HH11 1 1 
       19 44783 2 1 24 ARG HH12 H   4.664  -8.905  -7.234 1.00 . B B . 49 ARG HH12 1 1 
       19 44784 2 1 24 ARG HH21 H   5.515  -5.723  -8.537 1.00 . B B . 49 ARG HH21 1 1 
       19 44785 2 1 24 ARG HH22 H   5.569  -7.398  -8.813 1.00 . B B . 49 ARG HH22 1 1 
       19 44786 2 1 24 ARG N    N   1.896  -1.625  -5.193 1.00 . B B . 49 ARG N    1 1 
       19 44787 2 1 24 ARG NE   N   4.325  -5.805  -6.287 1.00 . B B . 49 ARG NE   1 1 
       19 44788 2 1 24 ARG NH1  N   4.441  -8.107  -6.667 1.00 . B B . 49 ARG NH1  1 1 
       19 44789 2 1 24 ARG NH2  N   5.281  -6.644  -8.219 1.00 . B B . 49 ARG NH2  1 1 
       19 44790 2 1 24 ARG O    O   0.679  -4.604  -3.735 1.00 . B B . 49 ARG O    1 1 
       19 44791 2 1 25 ILE C    C  -1.563  -3.114  -2.400 1.00 . B B . 50 ILE C    1 1 
       19 44792 2 1 25 ILE CA   C  -0.181  -2.845  -1.790 1.00 . B B . 50 ILE CA   1 1 
       19 44793 2 1 25 ILE CB   C  -0.266  -1.662  -0.786 1.00 . B B . 50 ILE CB   1 1 
       19 44794 2 1 25 ILE CD1  C   1.192  -0.261   0.774 1.00 . B B . 50 ILE CD1  1 1 
       19 44795 2 1 25 ILE CG1  C   1.070  -1.508  -0.058 1.00 . B B . 50 ILE CG1  1 1 
       19 44796 2 1 25 ILE CG2  C  -1.405  -1.880   0.212 1.00 . B B . 50 ILE CG2  1 1 
       19 44797 2 1 25 ILE H    H   1.239  -1.697  -2.858 1.00 . B B . 50 ILE H    1 1 
       19 44798 2 1 25 ILE HA   H   0.145  -3.730  -1.263 1.00 . B B . 50 ILE HA   1 1 
       19 44799 2 1 25 ILE HB   H  -0.467  -0.758  -1.342 1.00 . B B . 50 ILE HB   1 1 
       19 44800 2 1 25 ILE HD11 H   1.229   0.582   0.104 1.00 . B B . 50 ILE HD11 1 1 
       19 44801 2 1 25 ILE HD12 H   2.109  -0.294   1.342 1.00 . B B . 50 ILE HD12 1 1 
       19 44802 2 1 25 ILE HD13 H   0.342  -0.164   1.429 1.00 . B B . 50 ILE HD13 1 1 
       19 44803 2 1 25 ILE HG12 H   1.222  -2.352   0.598 1.00 . B B . 50 ILE HG12 1 1 
       19 44804 2 1 25 ILE HG13 H   1.859  -1.489  -0.795 1.00 . B B . 50 ILE HG13 1 1 
       19 44805 2 1 25 ILE HG21 H  -2.332  -1.991  -0.333 1.00 . B B . 50 ILE HG21 1 1 
       19 44806 2 1 25 ILE HG22 H  -1.471  -1.034   0.879 1.00 . B B . 50 ILE HG22 1 1 
       19 44807 2 1 25 ILE HG23 H  -1.215  -2.779   0.780 1.00 . B B . 50 ILE HG23 1 1 
       19 44808 2 1 25 ILE N    N   0.791  -2.575  -2.843 1.00 . B B . 50 ILE N    1 1 
       19 44809 2 1 25 ILE O    O  -2.131  -4.184  -2.218 1.00 . B B . 50 ILE O    1 1 
       19 44810 2 1 26 ASN C    C  -3.425  -3.478  -4.741 1.00 . B B . 51 ASN C    1 1 
       19 44811 2 1 26 ASN CA   C  -3.390  -2.302  -3.786 1.00 . B B . 51 ASN CA   1 1 
       19 44812 2 1 26 ASN CB   C  -3.828  -1.032  -4.527 1.00 . B B . 51 ASN CB   1 1 
       19 44813 2 1 26 ASN CG   C  -4.003   0.171  -3.627 1.00 . B B . 51 ASN CG   1 1 
       19 44814 2 1 26 ASN H    H  -1.518  -1.358  -3.319 1.00 . B B . 51 ASN H    1 1 
       19 44815 2 1 26 ASN HA   H  -4.088  -2.499  -2.986 1.00 . B B . 51 ASN HA   1 1 
       19 44816 2 1 26 ASN HB2  H  -3.083  -0.787  -5.270 1.00 . B B . 51 ASN HB2  1 1 
       19 44817 2 1 26 ASN HB3  H  -4.764  -1.226  -5.024 1.00 . B B . 51 ASN HB3  1 1 
       19 44818 2 1 26 ASN HD21 H  -2.155   0.765  -4.007 1.00 . B B . 51 ASN HD21 1 1 
       19 44819 2 1 26 ASN HD22 H  -3.061   1.786  -2.982 1.00 . B B . 51 ASN HD22 1 1 
       19 44820 2 1 26 ASN N    N  -2.061  -2.164  -3.171 1.00 . B B . 51 ASN N    1 1 
       19 44821 2 1 26 ASN ND2  N  -2.982   0.975  -3.521 1.00 . B B . 51 ASN ND2  1 1 
       19 44822 2 1 26 ASN O    O  -4.409  -4.217  -4.800 1.00 . B B . 51 ASN O    1 1 
       19 44823 2 1 26 ASN OD1  O  -5.068   0.382  -3.043 1.00 . B B . 51 ASN OD1  1 1 
       19 44824 2 1 27 GLU C    C  -2.121  -6.115  -5.722 1.00 . B B . 52 GLU C    1 1 
       19 44825 2 1 27 GLU CA   C  -2.211  -4.749  -6.410 1.00 . B B . 52 GLU CA   1 1 
       19 44826 2 1 27 GLU CB   C  -1.018  -4.522  -7.338 1.00 . B B . 52 GLU CB   1 1 
       19 44827 2 1 27 GLU CD   C  -2.188  -3.400  -9.299 1.00 . B B . 52 GLU CD   1 1 
       19 44828 2 1 27 GLU CG   C  -1.141  -3.282  -8.216 1.00 . B B . 52 GLU CG   1 1 
       19 44829 2 1 27 GLU H    H  -1.604  -3.016  -5.353 1.00 . B B . 52 GLU H    1 1 
       19 44830 2 1 27 GLU HA   H  -3.110  -4.743  -7.009 1.00 . B B . 52 GLU HA   1 1 
       19 44831 2 1 27 GLU HB2  H  -0.124  -4.422  -6.738 1.00 . B B . 52 GLU HB2  1 1 
       19 44832 2 1 27 GLU HB3  H  -0.915  -5.381  -7.983 1.00 . B B . 52 GLU HB3  1 1 
       19 44833 2 1 27 GLU HG2  H  -1.397  -2.444  -7.586 1.00 . B B . 52 GLU HG2  1 1 
       19 44834 2 1 27 GLU HG3  H  -0.182  -3.092  -8.678 1.00 . B B . 52 GLU HG3  1 1 
       19 44835 2 1 27 GLU N    N  -2.340  -3.662  -5.458 1.00 . B B . 52 GLU N    1 1 
       19 44836 2 1 27 GLU O    O  -2.712  -7.086  -6.211 1.00 . B B . 52 GLU O    1 1 
       19 44837 2 1 27 GLU OE1  O  -3.407  -3.479  -8.995 1.00 . B B . 52 GLU OE1  1 1 
       19 44838 2 1 27 GLU OE2  O  -1.809  -3.371 -10.496 1.00 . B B . 52 GLU OE2  1 1 
       19 44839 2 1 28 SER C    C  -2.658  -7.831  -3.282 1.00 . B B . 53 SER C    1 1 
       19 44840 2 1 28 SER CA   C  -1.330  -7.476  -3.898 1.00 . B B . 53 SER CA   1 1 
       19 44841 2 1 28 SER CB   C  -0.178  -7.503  -2.883 1.00 . B B . 53 SER CB   1 1 
       19 44842 2 1 28 SER H    H  -0.996  -5.437  -4.133 1.00 . B B . 53 SER H    1 1 
       19 44843 2 1 28 SER HA   H  -1.136  -8.203  -4.671 1.00 . B B . 53 SER HA   1 1 
       19 44844 2 1 28 SER HB2  H  -0.249  -8.400  -2.284 1.00 . B B . 53 SER HB2  1 1 
       19 44845 2 1 28 SER HB3  H   0.764  -7.502  -3.413 1.00 . B B . 53 SER HB3  1 1 
       19 44846 2 1 28 SER HG   H   0.229  -5.662  -2.470 1.00 . B B . 53 SER HG   1 1 
       19 44847 2 1 28 SER N    N  -1.432  -6.206  -4.571 1.00 . B B . 53 SER N    1 1 
       19 44848 2 1 28 SER O    O  -3.068  -8.974  -3.307 1.00 . B B . 53 SER O    1 1 
       19 44849 2 1 28 SER OG   O  -0.223  -6.389  -2.025 1.00 . B B . 53 SER OG   1 1 
       19 44850 2 1 29 LEU C    C  -5.645  -7.390  -3.384 1.00 . B B . 54 LEU C    1 1 
       19 44851 2 1 29 LEU CA   C  -4.676  -6.963  -2.252 1.00 . B B . 54 LEU CA   1 1 
       19 44852 2 1 29 LEU CB   C  -5.081  -5.608  -1.654 1.00 . B B . 54 LEU CB   1 1 
       19 44853 2 1 29 LEU CD1  C  -6.200  -4.226   0.068 1.00 . B B . 54 LEU CD1  1 1 
       19 44854 2 1 29 LEU CD2  C  -7.507  -6.004  -1.040 1.00 . B B . 54 LEU CD2  1 1 
       19 44855 2 1 29 LEU CG   C  -6.130  -5.602  -0.544 1.00 . B B . 54 LEU CG   1 1 
       19 44856 2 1 29 LEU H    H  -2.935  -5.927  -2.743 1.00 . B B . 54 LEU H    1 1 
       19 44857 2 1 29 LEU HA   H  -4.661  -7.709  -1.471 1.00 . B B . 54 LEU HA   1 1 
       19 44858 2 1 29 LEU HB2  H  -4.191  -5.133  -1.274 1.00 . B B . 54 LEU HB2  1 1 
       19 44859 2 1 29 LEU HB3  H  -5.454  -5.001  -2.467 1.00 . B B . 54 LEU HB3  1 1 
       19 44860 2 1 29 LEU HD11 H  -6.944  -4.237   0.850 1.00 . B B . 54 LEU HD11 1 1 
       19 44861 2 1 29 LEU HD12 H  -6.476  -3.505  -0.687 1.00 . B B . 54 LEU HD12 1 1 
       19 44862 2 1 29 LEU HD13 H  -5.240  -3.966   0.488 1.00 . B B . 54 LEU HD13 1 1 
       19 44863 2 1 29 LEU HD21 H  -7.448  -6.987  -1.483 1.00 . B B . 54 LEU HD21 1 1 
       19 44864 2 1 29 LEU HD22 H  -7.841  -5.293  -1.782 1.00 . B B . 54 LEU HD22 1 1 
       19 44865 2 1 29 LEU HD23 H  -8.198  -6.018  -0.211 1.00 . B B . 54 LEU HD23 1 1 
       19 44866 2 1 29 LEU HG   H  -5.803  -6.307   0.204 1.00 . B B . 54 LEU HG   1 1 
       19 44867 2 1 29 LEU N    N  -3.352  -6.816  -2.795 1.00 . B B . 54 LEU N    1 1 
       19 44868 2 1 29 LEU O    O  -6.537  -8.225  -3.183 1.00 . B B . 54 LEU O    1 1 
       19 44869 2 1 30 SER C    C  -6.125  -8.600  -6.128 1.00 . B B . 55 SER C    1 1 
       19 44870 2 1 30 SER CA   C  -6.258  -7.120  -5.725 1.00 . B B . 55 SER CA   1 1 
       19 44871 2 1 30 SER CB   C  -5.888  -6.182  -6.890 1.00 . B B . 55 SER CB   1 1 
       19 44872 2 1 30 SER H    H  -4.698  -6.192  -4.663 1.00 . B B . 55 SER H    1 1 
       19 44873 2 1 30 SER HA   H  -7.283  -6.936  -5.438 1.00 . B B . 55 SER HA   1 1 
       19 44874 2 1 30 SER HB2  H  -5.932  -5.158  -6.552 1.00 . B B . 55 SER HB2  1 1 
       19 44875 2 1 30 SER HB3  H  -4.882  -6.406  -7.209 1.00 . B B . 55 SER HB3  1 1 
       19 44876 2 1 30 SER HG   H  -6.208  -6.378  -8.791 1.00 . B B . 55 SER HG   1 1 
       19 44877 2 1 30 SER N    N  -5.436  -6.833  -4.569 1.00 . B B . 55 SER N    1 1 
       19 44878 2 1 30 SER O    O  -7.130  -9.300  -6.284 1.00 . B B . 55 SER O    1 1 
       19 44879 2 1 30 SER OG   O  -6.765  -6.330  -8.001 1.00 . B B . 55 SER OG   1 1 
       19 44880 2 1 31 GLN C    C  -5.111 -11.397  -5.452 1.00 . B B . 56 GLN C    1 1 
       19 44881 2 1 31 GLN CA   C  -4.693 -10.494  -6.603 1.00 . B B . 56 GLN CA   1 1 
       19 44882 2 1 31 GLN CB   C  -3.244 -10.775  -7.010 1.00 . B B . 56 GLN CB   1 1 
       19 44883 2 1 31 GLN CD   C  -0.867 -10.759  -6.470 1.00 . B B . 56 GLN CD   1 1 
       19 44884 2 1 31 GLN CG   C  -2.231 -10.399  -6.003 1.00 . B B . 56 GLN CG   1 1 
       19 44885 2 1 31 GLN H    H  -4.126  -8.495  -6.125 1.00 . B B . 56 GLN H    1 1 
       19 44886 2 1 31 GLN HA   H  -5.342 -10.707  -7.439 1.00 . B B . 56 GLN HA   1 1 
       19 44887 2 1 31 GLN HB2  H  -3.079 -11.820  -7.220 1.00 . B B . 56 GLN HB2  1 1 
       19 44888 2 1 31 GLN HB3  H  -2.977 -10.209  -7.889 1.00 . B B . 56 GLN HB3  1 1 
       19 44889 2 1 31 GLN HE21 H  -0.210  -9.066  -5.833 1.00 . B B . 56 GLN HE21 1 1 
       19 44890 2 1 31 GLN HE22 H   0.940 -10.116  -6.580 1.00 . B B . 56 GLN HE22 1 1 
       19 44891 2 1 31 GLN HG2  H  -2.308  -9.343  -5.809 1.00 . B B . 56 GLN HG2  1 1 
       19 44892 2 1 31 GLN HG3  H  -2.441 -10.940  -5.091 1.00 . B B . 56 GLN HG3  1 1 
       19 44893 2 1 31 GLN N    N  -4.900  -9.088  -6.255 1.00 . B B . 56 GLN N    1 1 
       19 44894 2 1 31 GLN NE2  N   0.040  -9.904  -6.268 1.00 . B B . 56 GLN NE2  1 1 
       19 44895 2 1 31 GLN O    O  -5.548 -12.523  -5.665 1.00 . B B . 56 GLN O    1 1 
       19 44896 2 1 31 GLN OE1  O  -0.670 -11.765  -7.139 1.00 . B B . 56 GLN OE1  1 1 
       19 44897 2 1 32 LEU C    C  -6.822 -11.996  -3.078 1.00 . B B . 57 LEU C    1 1 
       19 44898 2 1 32 LEU CA   C  -5.358 -11.589  -3.044 1.00 . B B . 57 LEU CA   1 1 
       19 44899 2 1 32 LEU CB   C  -5.016 -10.709  -1.819 1.00 . B B . 57 LEU CB   1 1 
       19 44900 2 1 32 LEU CD1  C  -4.292 -10.493   0.548 1.00 . B B . 57 LEU CD1  1 1 
       19 44901 2 1 32 LEU CD2  C  -6.568 -11.296   0.048 1.00 . B B . 57 LEU CD2  1 1 
       19 44902 2 1 32 LEU CG   C  -5.133 -11.309  -0.420 1.00 . B B . 57 LEU CG   1 1 
       19 44903 2 1 32 LEU H    H  -4.682  -9.949  -4.158 1.00 . B B . 57 LEU H    1 1 
       19 44904 2 1 32 LEU HA   H  -4.735 -12.469  -3.027 1.00 . B B . 57 LEU HA   1 1 
       19 44905 2 1 32 LEU HB2  H  -4.000 -10.365  -1.938 1.00 . B B . 57 LEU HB2  1 1 
       19 44906 2 1 32 LEU HB3  H  -5.662  -9.846  -1.869 1.00 . B B . 57 LEU HB3  1 1 
       19 44907 2 1 32 LEU HD11 H  -3.259 -10.545   0.234 1.00 . B B . 57 LEU HD11 1 1 
       19 44908 2 1 32 LEU HD12 H  -4.387 -10.899   1.543 1.00 . B B . 57 LEU HD12 1 1 
       19 44909 2 1 32 LEU HD13 H  -4.621  -9.464   0.537 1.00 . B B . 57 LEU HD13 1 1 
       19 44910 2 1 32 LEU HD21 H  -6.624 -11.697   1.049 1.00 . B B . 57 LEU HD21 1 1 
       19 44911 2 1 32 LEU HD22 H  -7.168 -11.895  -0.620 1.00 . B B . 57 LEU HD22 1 1 
       19 44912 2 1 32 LEU HD23 H  -6.929 -10.278   0.041 1.00 . B B . 57 LEU HD23 1 1 
       19 44913 2 1 32 LEU HG   H  -4.773 -12.327  -0.423 1.00 . B B . 57 LEU HG   1 1 
       19 44914 2 1 32 LEU N    N  -5.017 -10.868  -4.245 1.00 . B B . 57 LEU N    1 1 
       19 44915 2 1 32 LEU O    O  -7.127 -13.180  -3.067 1.00 . B B . 57 LEU O    1 1 
       19 44916 2 1 33 LYS C    C  -9.477 -12.201  -4.442 1.00 . B B . 58 LYS C    1 1 
       19 44917 2 1 33 LYS CA   C  -9.158 -11.286  -3.254 1.00 . B B . 58 LYS CA   1 1 
       19 44918 2 1 33 LYS CB   C  -9.992  -9.987  -3.351 1.00 . B B . 58 LYS CB   1 1 
       19 44919 2 1 33 LYS CD   C -10.659  -8.041  -4.816 1.00 . B B . 58 LYS CD   1 1 
       19 44920 2 1 33 LYS CE   C -10.252  -7.247  -6.044 1.00 . B B . 58 LYS CE   1 1 
       19 44921 2 1 33 LYS CG   C  -9.645  -9.127  -4.550 1.00 . B B . 58 LYS CG   1 1 
       19 44922 2 1 33 LYS H    H  -7.378 -10.091  -3.173 1.00 . B B . 58 LYS H    1 1 
       19 44923 2 1 33 LYS HA   H  -9.426 -11.811  -2.348 1.00 . B B . 58 LYS HA   1 1 
       19 44924 2 1 33 LYS HB2  H -11.037 -10.249  -3.418 1.00 . B B . 58 LYS HB2  1 1 
       19 44925 2 1 33 LYS HB3  H  -9.833  -9.402  -2.457 1.00 . B B . 58 LYS HB3  1 1 
       19 44926 2 1 33 LYS HD2  H -11.628  -8.489  -4.984 1.00 . B B . 58 LYS HD2  1 1 
       19 44927 2 1 33 LYS HD3  H -10.702  -7.379  -3.964 1.00 . B B . 58 LYS HD3  1 1 
       19 44928 2 1 33 LYS HE2  H  -9.350  -6.699  -5.815 1.00 . B B . 58 LYS HE2  1 1 
       19 44929 2 1 33 LYS HE3  H -10.053  -7.937  -6.852 1.00 . B B . 58 LYS HE3  1 1 
       19 44930 2 1 33 LYS HG2  H  -8.684  -8.665  -4.378 1.00 . B B . 58 LYS HG2  1 1 
       19 44931 2 1 33 LYS HG3  H  -9.579  -9.769  -5.416 1.00 . B B . 58 LYS HG3  1 1 
       19 44932 2 1 33 LYS HZ1  H -11.557  -5.644  -5.704 1.00 . B B . 58 LYS HZ1  1 1 
       19 44933 2 1 33 LYS HZ2  H -12.130  -6.787  -6.809 1.00 . B B . 58 LYS HZ2  1 1 
       19 44934 2 1 33 LYS HZ3  H -10.920  -5.700  -7.251 1.00 . B B . 58 LYS HZ3  1 1 
       19 44935 2 1 33 LYS N    N  -7.714 -11.014  -3.183 1.00 . B B . 58 LYS N    1 1 
       19 44936 2 1 33 LYS NZ   N -11.284  -6.285  -6.472 1.00 . B B . 58 LYS NZ   1 1 
       19 44937 2 1 33 LYS O    O -10.280 -13.130  -4.322 1.00 . B B . 58 LYS O    1 1 
       19 44938 2 1 34 THR C    C  -8.706 -14.212  -6.543 1.00 . B B . 59 THR C    1 1 
       19 44939 2 1 34 THR CA   C  -8.965 -12.713  -6.776 1.00 . B B . 59 THR CA   1 1 
       19 44940 2 1 34 THR CB   C  -8.033 -12.170  -7.895 1.00 . B B . 59 THR CB   1 1 
       19 44941 2 1 34 THR CG2  C  -8.218 -12.943  -9.194 1.00 . B B . 59 THR CG2  1 1 
       19 44942 2 1 34 THR H    H  -8.110 -11.248  -5.534 1.00 . B B . 59 THR H    1 1 
       19 44943 2 1 34 THR HA   H  -9.990 -12.585  -7.091 1.00 . B B . 59 THR HA   1 1 
       19 44944 2 1 34 THR HB   H  -7.011 -12.274  -7.559 1.00 . B B . 59 THR HB   1 1 
       19 44945 2 1 34 THR HG1  H  -7.909 -10.243  -7.417 1.00 . B B . 59 THR HG1  1 1 
       19 44946 2 1 34 THR HG21 H  -7.579 -12.525  -9.957 1.00 . B B . 59 THR HG21 1 1 
       19 44947 2 1 34 THR HG22 H  -9.248 -12.870  -9.509 1.00 . B B . 59 THR HG22 1 1 
       19 44948 2 1 34 THR HG23 H  -7.964 -13.980  -9.038 1.00 . B B . 59 THR HG23 1 1 
       19 44949 2 1 34 THR N    N  -8.780 -11.964  -5.556 1.00 . B B . 59 THR N    1 1 
       19 44950 2 1 34 THR O    O  -9.559 -15.050  -6.851 1.00 . B B . 59 THR O    1 1 
       19 44951 2 1 34 THR OG1  O  -8.306 -10.768  -8.129 1.00 . B B . 59 THR OG1  1 1 
       19 44952 2 1 35 LEU C    C  -7.924 -16.510  -4.522 1.00 . B B . 60 LEU C    1 1 
       19 44953 2 1 35 LEU CA   C  -7.199 -15.922  -5.719 1.00 . B B . 60 LEU CA   1 1 
       19 44954 2 1 35 LEU CB   C  -5.677 -16.161  -5.650 1.00 . B B . 60 LEU CB   1 1 
       19 44955 2 1 35 LEU CD1  C  -5.472 -17.323  -7.897 1.00 . B B . 60 LEU CD1  1 1 
       19 44956 2 1 35 LEU CD2  C  -4.907 -14.890  -7.729 1.00 . B B . 60 LEU CD2  1 1 
       19 44957 2 1 35 LEU CG   C  -4.910 -16.225  -6.999 1.00 . B B . 60 LEU CG   1 1 
       19 44958 2 1 35 LEU H    H  -6.916 -13.830  -5.718 1.00 . B B . 60 LEU H    1 1 
       19 44959 2 1 35 LEU HA   H  -7.579 -16.458  -6.576 1.00 . B B . 60 LEU HA   1 1 
       19 44960 2 1 35 LEU HB2  H  -5.243 -15.372  -5.056 1.00 . B B . 60 LEU HB2  1 1 
       19 44961 2 1 35 LEU HB3  H  -5.515 -17.095  -5.132 1.00 . B B . 60 LEU HB3  1 1 
       19 44962 2 1 35 LEU HD11 H  -6.497 -17.105  -8.156 1.00 . B B . 60 LEU HD11 1 1 
       19 44963 2 1 35 LEU HD12 H  -5.432 -18.267  -7.376 1.00 . B B . 60 LEU HD12 1 1 
       19 44964 2 1 35 LEU HD13 H  -4.877 -17.384  -8.797 1.00 . B B . 60 LEU HD13 1 1 
       19 44965 2 1 35 LEU HD21 H  -4.377 -14.988  -8.664 1.00 . B B . 60 LEU HD21 1 1 
       19 44966 2 1 35 LEU HD22 H  -4.424 -14.144  -7.115 1.00 . B B . 60 LEU HD22 1 1 
       19 44967 2 1 35 LEU HD23 H  -5.926 -14.587  -7.923 1.00 . B B . 60 LEU HD23 1 1 
       19 44968 2 1 35 LEU HG   H  -3.887 -16.501  -6.786 1.00 . B B . 60 LEU HG   1 1 
       19 44969 2 1 35 LEU N    N  -7.552 -14.538  -5.975 1.00 . B B . 60 LEU N    1 1 
       19 44970 2 1 35 LEU O    O  -8.180 -17.698  -4.491 1.00 . B B . 60 LEU O    1 1 
       19 44971 2 1 36 ILE C    C -10.410 -16.634  -2.840 1.00 . B B . 61 ILE C    1 1 
       19 44972 2 1 36 ILE CA   C  -9.028 -16.173  -2.401 1.00 . B B . 61 ILE CA   1 1 
       19 44973 2 1 36 ILE CB   C  -9.144 -15.115  -1.258 1.00 . B B . 61 ILE CB   1 1 
       19 44974 2 1 36 ILE CD1  C  -7.195 -16.127   0.051 1.00 . B B . 61 ILE CD1  1 1 
       19 44975 2 1 36 ILE CG1  C  -7.785 -14.887  -0.593 1.00 . B B . 61 ILE CG1  1 1 
       19 44976 2 1 36 ILE CG2  C -10.180 -15.520  -0.213 1.00 . B B . 61 ILE CG2  1 1 
       19 44977 2 1 36 ILE H    H  -7.993 -14.747  -3.582 1.00 . B B . 61 ILE H    1 1 
       19 44978 2 1 36 ILE HA   H  -8.501 -17.037  -2.024 1.00 . B B . 61 ILE HA   1 1 
       19 44979 2 1 36 ILE HB   H  -9.468 -14.184  -1.701 1.00 . B B . 61 ILE HB   1 1 
       19 44980 2 1 36 ILE HD11 H  -7.859 -16.479   0.828 1.00 . B B . 61 ILE HD11 1 1 
       19 44981 2 1 36 ILE HD12 H  -6.241 -15.885   0.495 1.00 . B B . 61 ILE HD12 1 1 
       19 44982 2 1 36 ILE HD13 H  -7.051 -16.903  -0.684 1.00 . B B . 61 ILE HD13 1 1 
       19 44983 2 1 36 ILE HG12 H  -7.083 -14.531  -1.332 1.00 . B B . 61 ILE HG12 1 1 
       19 44984 2 1 36 ILE HG13 H  -7.904 -14.136   0.173 1.00 . B B . 61 ILE HG13 1 1 
       19 44985 2 1 36 ILE HG21 H -10.253 -14.751   0.540 1.00 . B B . 61 ILE HG21 1 1 
       19 44986 2 1 36 ILE HG22 H  -9.878 -16.447   0.253 1.00 . B B . 61 ILE HG22 1 1 
       19 44987 2 1 36 ILE HG23 H -11.140 -15.652  -0.689 1.00 . B B . 61 ILE HG23 1 1 
       19 44988 2 1 36 ILE N    N  -8.268 -15.691  -3.549 1.00 . B B . 61 ILE N    1 1 
       19 44989 2 1 36 ILE O    O -10.844 -17.740  -2.508 1.00 . B B . 61 ILE O    1 1 
       19 44990 2 1 37 LEU C    C -12.290 -17.320  -5.090 1.00 . B B . 62 LEU C    1 1 
       19 44991 2 1 37 LEU CA   C -12.402 -16.176  -4.071 1.00 . B B . 62 LEU CA   1 1 
       19 44992 2 1 37 LEU CB   C -13.100 -14.937  -4.672 1.00 . B B . 62 LEU CB   1 1 
       19 44993 2 1 37 LEU CD1  C -15.321 -15.972  -5.447 1.00 . B B . 62 LEU CD1  1 1 
       19 44994 2 1 37 LEU CD2  C -15.158 -14.895  -3.183 1.00 . B B . 62 LEU CD2  1 1 
       19 44995 2 1 37 LEU CG   C -14.653 -14.880  -4.628 1.00 . B B . 62 LEU CG   1 1 
       19 44996 2 1 37 LEU H    H -10.684 -14.971  -3.916 1.00 . B B . 62 LEU H    1 1 
       19 44997 2 1 37 LEU HA   H -12.953 -16.524  -3.208 1.00 . B B . 62 LEU HA   1 1 
       19 44998 2 1 37 LEU HB2  H -12.726 -14.065  -4.157 1.00 . B B . 62 LEU HB2  1 1 
       19 44999 2 1 37 LEU HB3  H -12.795 -14.866  -5.705 1.00 . B B . 62 LEU HB3  1 1 
       19 45000 2 1 37 LEU HD11 H -15.014 -15.878  -6.478 1.00 . B B . 62 LEU HD11 1 1 
       19 45001 2 1 37 LEU HD12 H -16.394 -15.871  -5.378 1.00 . B B . 62 LEU HD12 1 1 
       19 45002 2 1 37 LEU HD13 H -15.026 -16.941  -5.072 1.00 . B B . 62 LEU HD13 1 1 
       19 45003 2 1 37 LEU HD21 H -16.236 -14.844  -3.181 1.00 . B B . 62 LEU HD21 1 1 
       19 45004 2 1 37 LEU HD22 H -14.759 -14.042  -2.652 1.00 . B B . 62 LEU HD22 1 1 
       19 45005 2 1 37 LEU HD23 H -14.844 -15.804  -2.692 1.00 . B B . 62 LEU HD23 1 1 
       19 45006 2 1 37 LEU HG   H -14.954 -13.940  -5.064 1.00 . B B . 62 LEU HG   1 1 
       19 45007 2 1 37 LEU N    N -11.077 -15.827  -3.628 1.00 . B B . 62 LEU N    1 1 
       19 45008 2 1 37 LEU O    O -13.155 -18.153  -5.184 1.00 . B B . 62 LEU O    1 1 
       19 45009 2 1 38 ASP C    C -10.670 -19.745  -6.179 1.00 . B B . 63 ASP C    1 1 
       19 45010 2 1 38 ASP CA   C -10.928 -18.398  -6.804 1.00 . B B . 63 ASP CA   1 1 
       19 45011 2 1 38 ASP CB   C  -9.693 -18.054  -7.560 1.00 . B B . 63 ASP CB   1 1 
       19 45012 2 1 38 ASP CG   C  -9.624 -18.697  -8.913 1.00 . B B . 63 ASP CG   1 1 
       19 45013 2 1 38 ASP H    H -10.494 -16.693  -5.606 1.00 . B B . 63 ASP H    1 1 
       19 45014 2 1 38 ASP HA   H -11.757 -18.449  -7.492 1.00 . B B . 63 ASP HA   1 1 
       19 45015 2 1 38 ASP HB2  H  -9.568 -16.986  -7.610 1.00 . B B . 63 ASP HB2  1 1 
       19 45016 2 1 38 ASP HB3  H  -8.912 -18.484  -6.952 1.00 . B B . 63 ASP HB3  1 1 
       19 45017 2 1 38 ASP N    N -11.174 -17.378  -5.777 1.00 . B B . 63 ASP N    1 1 
       19 45018 2 1 38 ASP O    O -11.043 -20.761  -6.711 1.00 . B B . 63 ASP O    1 1 
       19 45019 2 1 38 ASP OD1  O  -9.125 -19.845  -9.046 1.00 . B B . 63 ASP OD1  1 1 
       19 45020 2 1 38 ASP OD2  O -10.056 -18.051  -9.894 1.00 . B B . 63 ASP OD2  1 1 
       19 45021 2 1 39 ALA C    C -10.737 -21.450  -3.550 1.00 . B B . 64 ALA C    1 1 
       19 45022 2 1 39 ALA CA   C  -9.623 -20.957  -4.411 1.00 . B B . 64 ALA CA   1 1 
       19 45023 2 1 39 ALA CB   C  -8.370 -20.776  -3.585 1.00 . B B . 64 ALA CB   1 1 
       19 45024 2 1 39 ALA H    H  -9.668 -18.884  -4.717 1.00 . B B . 64 ALA H    1 1 
       19 45025 2 1 39 ALA HA   H  -9.416 -21.694  -5.169 1.00 . B B . 64 ALA HA   1 1 
       19 45026 2 1 39 ALA HB1  H  -7.589 -20.354  -4.198 1.00 . B B . 64 ALA HB1  1 1 
       19 45027 2 1 39 ALA HB2  H  -8.058 -21.741  -3.215 1.00 . B B . 64 ALA HB2  1 1 
       19 45028 2 1 39 ALA HB3  H  -8.581 -20.123  -2.751 1.00 . B B . 64 ALA HB3  1 1 
       19 45029 2 1 39 ALA N    N  -9.980 -19.741  -5.078 1.00 . B B . 64 ALA N    1 1 
       19 45030 2 1 39 ALA O    O -11.048 -22.629  -3.545 1.00 . B B . 64 ALA O    1 1 
       19 45031 2 1 40 LEU C    C -13.724 -21.098  -2.632 1.00 . B B . 65 LEU C    1 1 
       19 45032 2 1 40 LEU CA   C -12.401 -20.942  -1.919 1.00 . B B . 65 LEU CA   1 1 
       19 45033 2 1 40 LEU CB   C -12.507 -19.985  -0.713 1.00 . B B . 65 LEU CB   1 1 
       19 45034 2 1 40 LEU CD1  C -10.023 -19.613  -0.146 1.00 . B B . 65 LEU CD1  1 1 
       19 45035 2 1 40 LEU CD2  C -11.771 -19.346   1.634 1.00 . B B . 65 LEU CD2  1 1 
       19 45036 2 1 40 LEU CG   C -11.380 -20.080   0.360 1.00 . B B . 65 LEU CG   1 1 
       19 45037 2 1 40 LEU H    H -11.118 -19.604  -2.954 1.00 . B B . 65 LEU H    1 1 
       19 45038 2 1 40 LEU HA   H -12.124 -21.920  -1.555 1.00 . B B . 65 LEU HA   1 1 
       19 45039 2 1 40 LEU HB2  H -12.526 -18.976  -1.099 1.00 . B B . 65 LEU HB2  1 1 
       19 45040 2 1 40 LEU HB3  H -13.452 -20.168  -0.225 1.00 . B B . 65 LEU HB3  1 1 
       19 45041 2 1 40 LEU HD11 H  -9.718 -20.244  -0.968 1.00 . B B . 65 LEU HD11 1 1 
       19 45042 2 1 40 LEU HD12 H  -9.296 -19.678   0.649 1.00 . B B . 65 LEU HD12 1 1 
       19 45043 2 1 40 LEU HD13 H -10.096 -18.590  -0.489 1.00 . B B . 65 LEU HD13 1 1 
       19 45044 2 1 40 LEU HD21 H -11.954 -18.306   1.410 1.00 . B B . 65 LEU HD21 1 1 
       19 45045 2 1 40 LEU HD22 H -10.970 -19.425   2.354 1.00 . B B . 65 LEU HD22 1 1 
       19 45046 2 1 40 LEU HD23 H -12.667 -19.791   2.043 1.00 . B B . 65 LEU HD23 1 1 
       19 45047 2 1 40 LEU HG   H -11.241 -21.120   0.606 1.00 . B B . 65 LEU HG   1 1 
       19 45048 2 1 40 LEU N    N -11.359 -20.552  -2.840 1.00 . B B . 65 LEU N    1 1 
       19 45049 2 1 40 LEU O    O -14.544 -21.927  -2.244 1.00 . B B . 65 LEU O    1 1 
       19 45050 2 1 41 LYS C    C -16.352 -20.229  -3.767 1.00 . B B . 66 LYS C    1 1 
       19 45051 2 1 41 LYS CA   C -15.077 -20.327  -4.542 1.00 . B B . 66 LYS CA   1 1 
       19 45052 2 1 41 LYS CB   C -15.049 -21.469  -5.536 1.00 . B B . 66 LYS CB   1 1 
       19 45053 2 1 41 LYS CD   C -13.632 -22.523  -7.328 1.00 . B B . 66 LYS CD   1 1 
       19 45054 2 1 41 LYS CE   C -12.734 -23.336  -6.403 1.00 . B B . 66 LYS CE   1 1 
       19 45055 2 1 41 LYS CG   C -14.045 -21.234  -6.655 1.00 . B B . 66 LYS CG   1 1 
       19 45056 2 1 41 LYS H    H -13.179 -19.698  -3.957 1.00 . B B . 66 LYS H    1 1 
       19 45057 2 1 41 LYS HA   H -15.009 -19.405  -5.101 1.00 . B B . 66 LYS HA   1 1 
       19 45058 2 1 41 LYS HB2  H -14.798 -22.379  -5.012 1.00 . B B . 66 LYS HB2  1 1 
       19 45059 2 1 41 LYS HB3  H -16.029 -21.575  -5.976 1.00 . B B . 66 LYS HB3  1 1 
       19 45060 2 1 41 LYS HD2  H -14.517 -23.096  -7.561 1.00 . B B . 66 LYS HD2  1 1 
       19 45061 2 1 41 LYS HD3  H -13.091 -22.286  -8.232 1.00 . B B . 66 LYS HD3  1 1 
       19 45062 2 1 41 LYS HE2  H -11.921 -22.693  -6.092 1.00 . B B . 66 LYS HE2  1 1 
       19 45063 2 1 41 LYS HE3  H -13.304 -23.613  -5.529 1.00 . B B . 66 LYS HE3  1 1 
       19 45064 2 1 41 LYS HG2  H -14.481 -20.583  -7.397 1.00 . B B . 66 LYS HG2  1 1 
       19 45065 2 1 41 LYS HG3  H -13.157 -20.752  -6.257 1.00 . B B . 66 LYS HG3  1 1 
       19 45066 2 1 41 LYS HZ1  H -11.518 -25.043  -6.454 1.00 . B B . 66 LYS HZ1  1 1 
       19 45067 2 1 41 LYS HZ2  H -11.706 -24.303  -7.942 1.00 . B B . 66 LYS HZ2  1 1 
       19 45068 2 1 41 LYS HZ3  H -12.953 -25.221  -7.300 1.00 . B B . 66 LYS HZ3  1 1 
       19 45069 2 1 41 LYS N    N -13.892 -20.319  -3.696 1.00 . B B . 66 LYS N    1 1 
       19 45070 2 1 41 LYS NZ   N -12.200 -24.547  -7.061 1.00 . B B . 66 LYS NZ   1 1 
       19 45071 2 1 41 LYS O    O -17.102 -21.200  -3.608 1.00 . B B . 66 LYS O    1 1 
       19 45072 2 1 42 LYS C    C -18.805 -18.296  -3.355 1.00 . B B . 67 LYS C    1 1 
       19 45073 2 1 42 LYS CA   C -17.707 -18.785  -2.423 1.00 . B B . 67 LYS CA   1 1 
       19 45074 2 1 42 LYS CB   C -17.422 -17.775  -1.308 1.00 . B B . 67 LYS CB   1 1 
       19 45075 2 1 42 LYS CD   C -16.235 -17.301   0.860 1.00 . B B . 67 LYS CD   1 1 
       19 45076 2 1 42 LYS CE   C -15.277 -17.864   1.901 1.00 . B B . 67 LYS CE   1 1 
       19 45077 2 1 42 LYS CG   C -16.417 -18.276  -0.287 1.00 . B B . 67 LYS CG   1 1 
       19 45078 2 1 42 LYS H    H -15.765 -18.462  -3.260 1.00 . B B . 67 LYS H    1 1 
       19 45079 2 1 42 LYS HA   H -18.034 -19.712  -1.980 1.00 . B B . 67 LYS HA   1 1 
       19 45080 2 1 42 LYS HB2  H -17.035 -16.867  -1.750 1.00 . B B . 67 LYS HB2  1 1 
       19 45081 2 1 42 LYS HB3  H -18.345 -17.551  -0.795 1.00 . B B . 67 LYS HB3  1 1 
       19 45082 2 1 42 LYS HD2  H -15.838 -16.373   0.476 1.00 . B B . 67 LYS HD2  1 1 
       19 45083 2 1 42 LYS HD3  H -17.193 -17.121   1.325 1.00 . B B . 67 LYS HD3  1 1 
       19 45084 2 1 42 LYS HE2  H -14.347 -18.093   1.399 1.00 . B B . 67 LYS HE2  1 1 
       19 45085 2 1 42 LYS HE3  H -15.098 -17.114   2.656 1.00 . B B . 67 LYS HE3  1 1 
       19 45086 2 1 42 LYS HG2  H -16.756 -19.222   0.106 1.00 . B B . 67 LYS HG2  1 1 
       19 45087 2 1 42 LYS HG3  H -15.464 -18.416  -0.777 1.00 . B B . 67 LYS HG3  1 1 
       19 45088 2 1 42 LYS HZ1  H -15.995 -19.832   1.825 1.00 . B B . 67 LYS HZ1  1 1 
       19 45089 2 1 42 LYS HZ2  H -16.693 -18.917   3.038 1.00 . B B . 67 LYS HZ2  1 1 
       19 45090 2 1 42 LYS HZ3  H -15.131 -19.497   3.222 1.00 . B B . 67 LYS HZ3  1 1 
       19 45091 2 1 42 LYS N    N -16.516 -19.084  -3.174 1.00 . B B . 67 LYS N    1 1 
       19 45092 2 1 42 LYS NZ   N -15.799 -19.097   2.536 1.00 . B B . 67 LYS NZ   1 1 
       19 45093 2 1 42 LYS O    O -19.758 -19.031  -3.633 1.00 . B B . 67 LYS O    1 1 
       19 45094 2 1 43 ASP C    C -19.144 -15.191  -5.251 1.00 . B B . 68 ASP C    1 1 
       19 45095 2 1 43 ASP CA   C -19.632 -16.504  -4.797 1.00 . B B . 68 ASP CA   1 1 
       19 45096 2 1 43 ASP CB   C -20.984 -16.293  -4.167 1.00 . B B . 68 ASP CB   1 1 
       19 45097 2 1 43 ASP CG   C -22.062 -16.063  -5.173 1.00 . B B . 68 ASP CG   1 1 
       19 45098 2 1 43 ASP H    H -17.892 -16.514  -3.631 1.00 . B B . 68 ASP H    1 1 
       19 45099 2 1 43 ASP HA   H -19.733 -17.160  -5.646 1.00 . B B . 68 ASP HA   1 1 
       19 45100 2 1 43 ASP HB2  H -21.242 -17.139  -3.571 1.00 . B B . 68 ASP HB2  1 1 
       19 45101 2 1 43 ASP HB3  H -20.930 -15.421  -3.533 1.00 . B B . 68 ASP HB3  1 1 
       19 45102 2 1 43 ASP N    N -18.666 -17.070  -3.857 1.00 . B B . 68 ASP N    1 1 
       19 45103 2 1 43 ASP O    O -18.395 -14.521  -4.524 1.00 . B B . 68 ASP O    1 1 
       19 45104 2 1 43 ASP OD1  O -22.474 -17.018  -5.860 1.00 . B B . 68 ASP OD1  1 1 
       19 45105 2 1 43 ASP OD2  O -22.527 -14.933  -5.286 1.00 . B B . 68 ASP OD2  1 1 
       19 45106 2 1 44 SER C    C -19.906 -12.371  -6.355 1.00 . B B . 69 SER C    1 1 
       19 45107 2 1 44 SER CA   C -19.150 -13.573  -6.952 1.00 . B B . 69 SER CA   1 1 
       19 45108 2 1 44 SER CB   C -19.254 -13.627  -8.485 1.00 . B B . 69 SER CB   1 1 
       19 45109 2 1 44 SER H    H -20.213 -15.335  -6.905 1.00 . B B . 69 SER H    1 1 
       19 45110 2 1 44 SER HA   H -18.113 -13.553  -6.673 1.00 . B B . 69 SER HA   1 1 
       19 45111 2 1 44 SER HB2  H -18.665 -14.451  -8.856 1.00 . B B . 69 SER HB2  1 1 
       19 45112 2 1 44 SER HB3  H -20.287 -13.777  -8.764 1.00 . B B . 69 SER HB3  1 1 
       19 45113 2 1 44 SER HG   H -19.348 -11.703  -8.806 1.00 . B B . 69 SER HG   1 1 
       19 45114 2 1 44 SER N    N -19.580 -14.788  -6.392 1.00 . B B . 69 SER N    1 1 
       19 45115 2 1 44 SER O    O -19.344 -11.272  -6.241 1.00 . B B . 69 SER O    1 1 
       19 45116 2 1 44 SER OG   O -18.786 -12.436  -9.102 1.00 . B B . 69 SER OG   1 1 
       19 45117 2 1 45 SER C    C -21.367 -10.927  -4.150 1.00 . B B . 70 SER C    1 1 
       19 45118 2 1 45 SER CA   C -21.969 -11.517  -5.430 1.00 . B B . 70 SER CA   1 1 
       19 45119 2 1 45 SER CB   C -23.401 -12.021  -5.201 1.00 . B B . 70 SER CB   1 1 
       19 45120 2 1 45 SER H    H -21.528 -13.491  -5.968 1.00 . B B . 70 SER H    1 1 
       19 45121 2 1 45 SER HA   H -21.988 -10.742  -6.184 1.00 . B B . 70 SER HA   1 1 
       19 45122 2 1 45 SER HB2  H -23.741 -12.522  -6.096 1.00 . B B . 70 SER HB2  1 1 
       19 45123 2 1 45 SER HB3  H -23.382 -12.739  -4.391 1.00 . B B . 70 SER HB3  1 1 
       19 45124 2 1 45 SER HG   H -24.967 -11.295  -4.294 1.00 . B B . 70 SER HG   1 1 
       19 45125 2 1 45 SER N    N -21.139 -12.587  -5.932 1.00 . B B . 70 SER N    1 1 
       19 45126 2 1 45 SER O    O -21.201  -9.702  -4.033 1.00 . B B . 70 SER O    1 1 
       19 45127 2 1 45 SER OG   O -24.287 -10.956  -4.885 1.00 . B B . 70 SER OG   1 1 
       19 45128 2 1 46 ARG C    C -18.998 -10.727  -2.246 1.00 . B B . 71 ARG C    1 1 
       19 45129 2 1 46 ARG CA   C -20.368 -11.338  -1.978 1.00 . B B . 71 ARG CA   1 1 
       19 45130 2 1 46 ARG CB   C -20.247 -12.464  -0.973 1.00 . B B . 71 ARG CB   1 1 
       19 45131 2 1 46 ARG CD   C -19.064 -14.512  -0.325 1.00 . B B . 71 ARG CD   1 1 
       19 45132 2 1 46 ARG CG   C -19.376 -13.597  -1.439 1.00 . B B . 71 ARG CG   1 1 
       19 45133 2 1 46 ARG CZ   C -20.732 -15.205   1.429 1.00 . B B . 71 ARG CZ   1 1 
       19 45134 2 1 46 ARG H    H -21.101 -12.752  -3.386 1.00 . B B . 71 ARG H    1 1 
       19 45135 2 1 46 ARG HA   H -20.986 -10.559  -1.559 1.00 . B B . 71 ARG HA   1 1 
       19 45136 2 1 46 ARG HB2  H -19.832 -12.071  -0.057 1.00 . B B . 71 ARG HB2  1 1 
       19 45137 2 1 46 ARG HB3  H -21.232 -12.857  -0.771 1.00 . B B . 71 ARG HB3  1 1 
       19 45138 2 1 46 ARG HD2  H -18.329 -15.184  -0.740 1.00 . B B . 71 ARG HD2  1 1 
       19 45139 2 1 46 ARG HD3  H -18.627 -13.893   0.442 1.00 . B B . 71 ARG HD3  1 1 
       19 45140 2 1 46 ARG HE   H -20.712 -15.789  -0.492 1.00 . B B . 71 ARG HE   1 1 
       19 45141 2 1 46 ARG HG2  H -19.893 -14.145  -2.212 1.00 . B B . 71 ARG HG2  1 1 
       19 45142 2 1 46 ARG HG3  H -18.458 -13.192  -1.839 1.00 . B B . 71 ARG HG3  1 1 
       19 45143 2 1 46 ARG HH11 H -19.465 -13.757   2.151 1.00 . B B . 71 ARG HH11 1 1 
       19 45144 2 1 46 ARG HH12 H -20.573 -14.369   3.281 1.00 . B B . 71 ARG HH12 1 1 
       19 45145 2 1 46 ARG HH21 H -22.207 -16.586   1.078 1.00 . B B . 71 ARG HH21 1 1 
       19 45146 2 1 46 ARG HH22 H -22.155 -16.003   2.668 1.00 . B B . 71 ARG HH22 1 1 
       19 45147 2 1 46 ARG N    N -20.968 -11.796  -3.223 1.00 . B B . 71 ARG N    1 1 
       19 45148 2 1 46 ARG NE   N -20.252 -15.223   0.168 1.00 . B B . 71 ARG NE   1 1 
       19 45149 2 1 46 ARG NH1  N -20.219 -14.392   2.341 1.00 . B B . 71 ARG NH1  1 1 
       19 45150 2 1 46 ARG NH2  N -21.763 -15.978   1.747 1.00 . B B . 71 ARG NH2  1 1 
       19 45151 2 1 46 ARG O    O -18.626  -9.744  -1.633 1.00 . B B . 71 ARG O    1 1 
       19 45152 2 1 47 HIS C    C -17.076  -9.372  -4.128 1.00 . B B . 72 HIS C    1 1 
       19 45153 2 1 47 HIS CA   C -16.949 -10.817  -3.597 1.00 . B B . 72 HIS CA   1 1 
       19 45154 2 1 47 HIS CB   C -16.346 -11.739  -4.663 1.00 . B B . 72 HIS CB   1 1 
       19 45155 2 1 47 HIS CD2  C -13.864 -11.035  -4.332 1.00 . B B . 72 HIS CD2  1 1 
       19 45156 2 1 47 HIS CE1  C -13.201 -11.101  -6.387 1.00 . B B . 72 HIS CE1  1 1 
       19 45157 2 1 47 HIS CG   C -14.938 -11.388  -5.082 1.00 . B B . 72 HIS CG   1 1 
       19 45158 2 1 47 HIS H    H -18.567 -12.202  -3.505 1.00 . B B . 72 HIS H    1 1 
       19 45159 2 1 47 HIS HA   H -16.305 -10.819  -2.730 1.00 . B B . 72 HIS HA   1 1 
       19 45160 2 1 47 HIS HB2  H -16.337 -12.742  -4.262 1.00 . B B . 72 HIS HB2  1 1 
       19 45161 2 1 47 HIS HB3  H -16.979 -11.719  -5.537 1.00 . B B . 72 HIS HB3  1 1 
       19 45162 2 1 47 HIS HD1  H -15.020 -11.656  -7.177 1.00 . B B . 72 HIS HD1  1 1 
       19 45163 2 1 47 HIS HD2  H -13.855 -10.912  -3.260 1.00 . B B . 72 HIS HD2  1 1 
       19 45164 2 1 47 HIS HE1  H -12.587 -11.054  -7.274 1.00 . B B . 72 HIS HE1  1 1 
       19 45165 2 1 47 HIS N    N -18.252 -11.337  -3.163 1.00 . B B . 72 HIS N    1 1 
       19 45166 2 1 47 HIS ND1  N -14.493 -11.421  -6.380 1.00 . B B . 72 HIS ND1  1 1 
       19 45167 2 1 47 HIS NE2  N -12.767 -10.855  -5.164 1.00 . B B . 72 HIS NE2  1 1 
       19 45168 2 1 47 HIS O    O -16.199  -8.540  -3.908 1.00 . B B . 72 HIS O    1 1 
       19 45169 2 1 48 SER C    C -18.873  -6.749  -4.185 1.00 . B B . 73 SER C    1 1 
       19 45170 2 1 48 SER CA   C -18.467  -7.735  -5.294 1.00 . B B . 73 SER CA   1 1 
       19 45171 2 1 48 SER CB   C -19.531  -7.819  -6.377 1.00 . B B . 73 SER CB   1 1 
       19 45172 2 1 48 SER H    H -18.877  -9.771  -4.896 1.00 . B B . 73 SER H    1 1 
       19 45173 2 1 48 SER HA   H -17.546  -7.381  -5.723 1.00 . B B . 73 SER HA   1 1 
       19 45174 2 1 48 SER HB2  H -20.460  -8.152  -5.939 1.00 . B B . 73 SER HB2  1 1 
       19 45175 2 1 48 SER HB3  H -19.669  -6.847  -6.830 1.00 . B B . 73 SER HB3  1 1 
       19 45176 2 1 48 SER HG   H -19.264  -9.646  -7.062 1.00 . B B . 73 SER HG   1 1 
       19 45177 2 1 48 SER N    N -18.203  -9.071  -4.756 1.00 . B B . 73 SER N    1 1 
       19 45178 2 1 48 SER O    O -19.124  -5.564  -4.421 1.00 . B B . 73 SER O    1 1 
       19 45179 2 1 48 SER OG   O -19.137  -8.742  -7.384 1.00 . B B . 73 SER OG   1 1 
       19 45180 2 1 49 LYS C    C -17.984  -6.372  -0.976 1.00 . B B . 74 LYS C    1 1 
       19 45181 2 1 49 LYS CA   C -19.219  -6.481  -1.834 1.00 . B B . 74 LYS CA   1 1 
       19 45182 2 1 49 LYS CB   C -20.490  -7.044  -1.091 1.00 . B B . 74 LYS CB   1 1 
       19 45183 2 1 49 LYS CD   C -19.769  -7.440   1.245 1.00 . B B . 74 LYS CD   1 1 
       19 45184 2 1 49 LYS CE   C -18.993  -6.602   2.244 1.00 . B B . 74 LYS CE   1 1 
       19 45185 2 1 49 LYS CG   C -20.678  -6.611   0.368 1.00 . B B . 74 LYS CG   1 1 
       19 45186 2 1 49 LYS H    H -18.778  -8.216  -2.910 1.00 . B B . 74 LYS H    1 1 
       19 45187 2 1 49 LYS HA   H -19.407  -5.473  -2.127 1.00 . B B . 74 LYS HA   1 1 
       19 45188 2 1 49 LYS HB2  H -21.366  -6.725  -1.634 1.00 . B B . 74 LYS HB2  1 1 
       19 45189 2 1 49 LYS HB3  H -20.449  -8.122  -1.125 1.00 . B B . 74 LYS HB3  1 1 
       19 45190 2 1 49 LYS HD2  H -20.303  -8.240   1.730 1.00 . B B . 74 LYS HD2  1 1 
       19 45191 2 1 49 LYS HD3  H -19.071  -7.818   0.510 1.00 . B B . 74 LYS HD3  1 1 
       19 45192 2 1 49 LYS HE2  H -18.230  -7.223   2.689 1.00 . B B . 74 LYS HE2  1 1 
       19 45193 2 1 49 LYS HE3  H -18.509  -5.832   1.663 1.00 . B B . 74 LYS HE3  1 1 
       19 45194 2 1 49 LYS HG2  H -20.423  -5.566   0.461 1.00 . B B . 74 LYS HG2  1 1 
       19 45195 2 1 49 LYS HG3  H -21.705  -6.769   0.660 1.00 . B B . 74 LYS HG3  1 1 
       19 45196 2 1 49 LYS HZ1  H -20.634  -5.487   2.912 1.00 . B B . 74 LYS HZ1  1 1 
       19 45197 2 1 49 LYS HZ2  H -19.205  -5.303   3.798 1.00 . B B . 74 LYS HZ2  1 1 
       19 45198 2 1 49 LYS HZ3  H -20.113  -6.707   3.989 1.00 . B B . 74 LYS HZ3  1 1 
       19 45199 2 1 49 LYS N    N -18.937  -7.254  -2.999 1.00 . B B . 74 LYS N    1 1 
       19 45200 2 1 49 LYS NZ   N -19.812  -5.992   3.296 1.00 . B B . 74 LYS NZ   1 1 
       19 45201 2 1 49 LYS O    O -17.771  -5.366  -0.304 1.00 . B B . 74 LYS O    1 1 
       19 45202 2 1 50 LEU C    C -15.157  -6.408  -0.039 1.00 . B B . 75 LEU C    1 1 
       19 45203 2 1 50 LEU CA   C -16.006  -7.638  -0.248 1.00 . B B . 75 LEU CA   1 1 
       19 45204 2 1 50 LEU CB   C -15.192  -8.808  -0.813 1.00 . B B . 75 LEU CB   1 1 
       19 45205 2 1 50 LEU CD1  C -15.912 -10.485   0.914 1.00 . B B . 75 LEU CD1  1 1 
       19 45206 2 1 50 LEU CD2  C -13.882 -10.930  -0.450 1.00 . B B . 75 LEU CD2  1 1 
       19 45207 2 1 50 LEU CG   C -14.725  -9.854   0.209 1.00 . B B . 75 LEU CG   1 1 
       19 45208 2 1 50 LEU H    H -17.427  -8.002  -1.799 1.00 . B B . 75 LEU H    1 1 
       19 45209 2 1 50 LEU HA   H -16.335  -7.913   0.739 1.00 . B B . 75 LEU HA   1 1 
       19 45210 2 1 50 LEU HB2  H -15.797  -9.302  -1.557 1.00 . B B . 75 LEU HB2  1 1 
       19 45211 2 1 50 LEU HB3  H -14.318  -8.402  -1.300 1.00 . B B . 75 LEU HB3  1 1 
       19 45212 2 1 50 LEU HD11 H -16.419  -9.731   1.501 1.00 . B B . 75 LEU HD11 1 1 
       19 45213 2 1 50 LEU HD12 H -15.555 -11.258   1.576 1.00 . B B . 75 LEU HD12 1 1 
       19 45214 2 1 50 LEU HD13 H -16.597 -10.900   0.189 1.00 . B B . 75 LEU HD13 1 1 
       19 45215 2 1 50 LEU HD21 H -14.481 -11.501  -1.146 1.00 . B B . 75 LEU HD21 1 1 
       19 45216 2 1 50 LEU HD22 H -13.509 -11.584   0.324 1.00 . B B . 75 LEU HD22 1 1 
       19 45217 2 1 50 LEU HD23 H -13.050 -10.471  -0.961 1.00 . B B . 75 LEU HD23 1 1 
       19 45218 2 1 50 LEU HG   H -14.125  -9.367   0.965 1.00 . B B . 75 LEU HG   1 1 
       19 45219 2 1 50 LEU N    N -17.178  -7.388  -1.082 1.00 . B B . 75 LEU N    1 1 
       19 45220 2 1 50 LEU O    O -14.549  -5.870  -0.982 1.00 . B B . 75 LEU O    1 1 
       19 45221 2 1 51 GLU C    C -13.071  -5.235   1.997 1.00 . B B . 76 GLU C    1 1 
       19 45222 2 1 51 GLU CA   C -14.452  -4.806   1.628 1.00 . B B . 76 GLU CA   1 1 
       19 45223 2 1 51 GLU CB   C -15.147  -4.212   2.841 1.00 . B B . 76 GLU CB   1 1 
       19 45224 2 1 51 GLU CD   C -17.303  -3.237   3.734 1.00 . B B . 76 GLU CD   1 1 
       19 45225 2 1 51 GLU CG   C -16.492  -3.592   2.517 1.00 . B B . 76 GLU CG   1 1 
       19 45226 2 1 51 GLU H    H -15.711  -6.408   1.882 1.00 . B B . 76 GLU H    1 1 
       19 45227 2 1 51 GLU HA   H -14.434  -4.073   0.840 1.00 . B B . 76 GLU HA   1 1 
       19 45228 2 1 51 GLU HB2  H -15.307  -5.035   3.526 1.00 . B B . 76 GLU HB2  1 1 
       19 45229 2 1 51 GLU HB3  H -14.512  -3.470   3.302 1.00 . B B . 76 GLU HB3  1 1 
       19 45230 2 1 51 GLU HG2  H -16.324  -2.689   1.948 1.00 . B B . 76 GLU HG2  1 1 
       19 45231 2 1 51 GLU HG3  H -17.053  -4.289   1.912 1.00 . B B . 76 GLU HG3  1 1 
       19 45232 2 1 51 GLU N    N -15.181  -5.948   1.188 1.00 . B B . 76 GLU N    1 1 
       19 45233 2 1 51 GLU O    O -12.831  -6.424   2.183 1.00 . B B . 76 GLU O    1 1 
       19 45234 2 1 51 GLU OE1  O -16.860  -2.406   4.542 1.00 . B B . 76 GLU OE1  1 1 
       19 45235 2 1 51 GLU OE2  O -18.453  -3.745   3.856 1.00 . B B . 76 GLU OE2  1 1 
       19 45236 2 1 52 LYS C    C -10.708  -5.370   3.789 1.00 . B B . 77 LYS C    1 1 
       19 45237 2 1 52 LYS CA   C -10.797  -4.563   2.494 1.00 . B B . 77 LYS CA   1 1 
       19 45238 2 1 52 LYS CB   C -10.012  -3.263   2.578 1.00 . B B . 77 LYS CB   1 1 
       19 45239 2 1 52 LYS CD   C  -7.663  -2.316   2.633 1.00 . B B . 77 LYS CD   1 1 
       19 45240 2 1 52 LYS CE   C  -8.252  -0.960   2.829 1.00 . B B . 77 LYS CE   1 1 
       19 45241 2 1 52 LYS CG   C  -8.604  -3.404   3.147 1.00 . B B . 77 LYS CG   1 1 
       19 45242 2 1 52 LYS H    H -12.445  -3.356   1.956 1.00 . B B . 77 LYS H    1 1 
       19 45243 2 1 52 LYS HA   H -10.377  -5.155   1.697 1.00 . B B . 77 LYS HA   1 1 
       19 45244 2 1 52 LYS HB2  H  -9.945  -2.840   1.588 1.00 . B B . 77 LYS HB2  1 1 
       19 45245 2 1 52 LYS HB3  H -10.574  -2.596   3.215 1.00 . B B . 77 LYS HB3  1 1 
       19 45246 2 1 52 LYS HD2  H  -6.728  -2.371   3.171 1.00 . B B . 77 LYS HD2  1 1 
       19 45247 2 1 52 LYS HD3  H  -7.480  -2.466   1.580 1.00 . B B . 77 LYS HD3  1 1 
       19 45248 2 1 52 LYS HE2  H  -9.223  -1.005   2.358 1.00 . B B . 77 LYS HE2  1 1 
       19 45249 2 1 52 LYS HE3  H  -8.365  -0.811   3.889 1.00 . B B . 77 LYS HE3  1 1 
       19 45250 2 1 52 LYS HG2  H  -8.679  -3.347   4.222 1.00 . B B . 77 LYS HG2  1 1 
       19 45251 2 1 52 LYS HG3  H  -8.242  -4.380   2.876 1.00 . B B . 77 LYS HG3  1 1 
       19 45252 2 1 52 LYS HZ1  H  -6.549   0.293   2.744 1.00 . B B . 77 LYS HZ1  1 1 
       19 45253 2 1 52 LYS HZ2  H  -7.985   1.006   2.211 1.00 . B B . 77 LYS HZ2  1 1 
       19 45254 2 1 52 LYS HZ3  H  -7.213  -0.102   1.240 1.00 . B B . 77 LYS HZ3  1 1 
       19 45255 2 1 52 LYS N    N -12.173  -4.283   2.129 1.00 . B B . 77 LYS N    1 1 
       19 45256 2 1 52 LYS NZ   N  -7.435   0.119   2.231 1.00 . B B . 77 LYS NZ   1 1 
       19 45257 2 1 52 LYS O    O  -9.941  -6.311   3.890 1.00 . B B . 77 LYS O    1 1 
       19 45258 2 1 53 ALA C    C -12.102  -7.170   5.832 1.00 . B B . 78 ALA C    1 1 
       19 45259 2 1 53 ALA CA   C -11.602  -5.731   6.006 1.00 . B B . 78 ALA CA   1 1 
       19 45260 2 1 53 ALA CB   C -12.485  -4.979   6.983 1.00 . B B . 78 ALA CB   1 1 
       19 45261 2 1 53 ALA H    H -12.141  -4.276   4.554 1.00 . B B . 78 ALA H    1 1 
       19 45262 2 1 53 ALA HA   H -10.600  -5.761   6.408 1.00 . B B . 78 ALA HA   1 1 
       19 45263 2 1 53 ALA HB1  H -12.138  -3.961   7.077 1.00 . B B . 78 ALA HB1  1 1 
       19 45264 2 1 53 ALA HB2  H -12.426  -5.458   7.950 1.00 . B B . 78 ALA HB2  1 1 
       19 45265 2 1 53 ALA HB3  H -13.507  -4.986   6.633 1.00 . B B . 78 ALA HB3  1 1 
       19 45266 2 1 53 ALA N    N -11.546  -5.029   4.734 1.00 . B B . 78 ALA N    1 1 
       19 45267 2 1 53 ALA O    O -11.701  -8.068   6.575 1.00 . B B . 78 ALA O    1 1 
       19 45268 2 1 54 ASP C    C -12.453  -9.570   3.925 1.00 . B B . 79 ASP C    1 1 
       19 45269 2 1 54 ASP CA   C -13.502  -8.720   4.570 1.00 . B B . 79 ASP CA   1 1 
       19 45270 2 1 54 ASP CB   C -14.713  -8.680   3.622 1.00 . B B . 79 ASP CB   1 1 
       19 45271 2 1 54 ASP CG   C -15.939  -7.976   4.120 1.00 . B B . 79 ASP CG   1 1 
       19 45272 2 1 54 ASP H    H -13.096  -6.669   4.166 1.00 . B B . 79 ASP H    1 1 
       19 45273 2 1 54 ASP HA   H -13.792  -9.151   5.516 1.00 . B B . 79 ASP HA   1 1 
       19 45274 2 1 54 ASP HB2  H -14.411  -8.161   2.725 1.00 . B B . 79 ASP HB2  1 1 
       19 45275 2 1 54 ASP HB3  H -14.986  -9.684   3.349 1.00 . B B . 79 ASP HB3  1 1 
       19 45276 2 1 54 ASP N    N -12.928  -7.390   4.813 1.00 . B B . 79 ASP N    1 1 
       19 45277 2 1 54 ASP O    O -12.148 -10.671   4.372 1.00 . B B . 79 ASP O    1 1 
       19 45278 2 1 54 ASP OD1  O -16.587  -8.455   5.078 1.00 . B B . 79 ASP OD1  1 1 
       19 45279 2 1 54 ASP OD2  O -16.310  -6.975   3.519 1.00 . B B . 79 ASP OD2  1 1 
       19 45280 2 1 55 ILE C    C  -9.664 -10.033   2.950 1.00 . B B . 80 ILE C    1 1 
       19 45281 2 1 55 ILE CA   C -10.844  -9.600   2.065 1.00 . B B . 80 ILE CA   1 1 
       19 45282 2 1 55 ILE CB   C -10.390  -8.554   1.010 1.00 . B B . 80 ILE CB   1 1 
       19 45283 2 1 55 ILE CD1  C -11.412  -7.030  -0.778 1.00 . B B . 80 ILE CD1  1 1 
       19 45284 2 1 55 ILE CG1  C -11.559  -8.257   0.075 1.00 . B B . 80 ILE CG1  1 1 
       19 45285 2 1 55 ILE CG2  C  -9.192  -9.046   0.225 1.00 . B B . 80 ILE CG2  1 1 
       19 45286 2 1 55 ILE H    H -12.303  -8.176   2.547 1.00 . B B . 80 ILE H    1 1 
       19 45287 2 1 55 ILE HA   H -11.231 -10.461   1.541 1.00 . B B . 80 ILE HA   1 1 
       19 45288 2 1 55 ILE HB   H -10.121  -7.642   1.520 1.00 . B B . 80 ILE HB   1 1 
       19 45289 2 1 55 ILE HD11 H -12.341  -6.903  -1.317 1.00 . B B . 80 ILE HD11 1 1 
       19 45290 2 1 55 ILE HD12 H -10.579  -7.124  -1.456 1.00 . B B . 80 ILE HD12 1 1 
       19 45291 2 1 55 ILE HD13 H -11.279  -6.188  -0.113 1.00 . B B . 80 ILE HD13 1 1 
       19 45292 2 1 55 ILE HG12 H -11.673  -9.089  -0.601 1.00 . B B . 80 ILE HG12 1 1 
       19 45293 2 1 55 ILE HG13 H -12.458  -8.149   0.663 1.00 . B B . 80 ILE HG13 1 1 
       19 45294 2 1 55 ILE HG21 H  -8.918  -8.311  -0.518 1.00 . B B . 80 ILE HG21 1 1 
       19 45295 2 1 55 ILE HG22 H  -9.432  -9.983  -0.256 1.00 . B B . 80 ILE HG22 1 1 
       19 45296 2 1 55 ILE HG23 H  -8.370  -9.185   0.912 1.00 . B B . 80 ILE HG23 1 1 
       19 45297 2 1 55 ILE N    N -11.918  -9.026   2.853 1.00 . B B . 80 ILE N    1 1 
       19 45298 2 1 55 ILE O    O  -9.212 -11.183   2.860 1.00 . B B . 80 ILE O    1 1 
       19 45299 2 1 56 LEU C    C  -8.415 -10.550   5.689 1.00 . B B . 81 LEU C    1 1 
       19 45300 2 1 56 LEU CA   C  -8.106  -9.399   4.745 1.00 . B B . 81 LEU CA   1 1 
       19 45301 2 1 56 LEU CB   C  -7.740  -8.151   5.549 1.00 . B B . 81 LEU CB   1 1 
       19 45302 2 1 56 LEU CD1  C  -6.869  -6.829   3.554 1.00 . B B . 81 LEU CD1  1 1 
       19 45303 2 1 56 LEU CD2  C  -6.522  -6.007   5.888 1.00 . B B . 81 LEU CD2  1 1 
       19 45304 2 1 56 LEU CG   C  -6.627  -7.238   5.005 1.00 . B B . 81 LEU CG   1 1 
       19 45305 2 1 56 LEU H    H  -9.631  -8.240   3.833 1.00 . B B . 81 LEU H    1 1 
       19 45306 2 1 56 LEU HA   H  -7.250  -9.680   4.148 1.00 . B B . 81 LEU HA   1 1 
       19 45307 2 1 56 LEU HB2  H  -8.634  -7.555   5.656 1.00 . B B . 81 LEU HB2  1 1 
       19 45308 2 1 56 LEU HB3  H  -7.445  -8.481   6.534 1.00 . B B . 81 LEU HB3  1 1 
       19 45309 2 1 56 LEU HD11 H  -7.825  -6.333   3.481 1.00 . B B . 81 LEU HD11 1 1 
       19 45310 2 1 56 LEU HD12 H  -6.867  -7.705   2.924 1.00 . B B . 81 LEU HD12 1 1 
       19 45311 2 1 56 LEU HD13 H  -6.090  -6.152   3.235 1.00 . B B . 81 LEU HD13 1 1 
       19 45312 2 1 56 LEU HD21 H  -5.712  -5.379   5.549 1.00 . B B . 81 LEU HD21 1 1 
       19 45313 2 1 56 LEU HD22 H  -6.345  -6.299   6.915 1.00 . B B . 81 LEU HD22 1 1 
       19 45314 2 1 56 LEU HD23 H  -7.448  -5.454   5.841 1.00 . B B . 81 LEU HD23 1 1 
       19 45315 2 1 56 LEU HG   H  -5.683  -7.759   5.056 1.00 . B B . 81 LEU HG   1 1 
       19 45316 2 1 56 LEU N    N  -9.213  -9.130   3.816 1.00 . B B . 81 LEU N    1 1 
       19 45317 2 1 56 LEU O    O  -7.589 -11.444   5.870 1.00 . B B . 81 LEU O    1 1 
       19 45318 2 1 57 GLU C    C -10.067 -12.916   6.397 1.00 . B B . 82 GLU C    1 1 
       19 45319 2 1 57 GLU CA   C  -9.973 -11.620   7.172 1.00 . B B . 82 GLU CA   1 1 
       19 45320 2 1 57 GLU CB   C -11.296 -11.328   7.887 1.00 . B B . 82 GLU CB   1 1 
       19 45321 2 1 57 GLU CD   C -13.173 -12.208   9.303 1.00 . B B . 82 GLU CD   1 1 
       19 45322 2 1 57 GLU CG   C -11.807 -12.456   8.726 1.00 . B B . 82 GLU CG   1 1 
       19 45323 2 1 57 GLU H    H -10.256  -9.831   6.132 1.00 . B B . 82 GLU H    1 1 
       19 45324 2 1 57 GLU HA   H  -9.189 -11.719   7.909 1.00 . B B . 82 GLU HA   1 1 
       19 45325 2 1 57 GLU HB2  H -11.080 -10.576   8.623 1.00 . B B . 82 GLU HB2  1 1 
       19 45326 2 1 57 GLU HB3  H -12.065 -11.011   7.198 1.00 . B B . 82 GLU HB3  1 1 
       19 45327 2 1 57 GLU HG2  H -11.859 -13.299   8.057 1.00 . B B . 82 GLU HG2  1 1 
       19 45328 2 1 57 GLU HG3  H -11.102 -12.669   9.513 1.00 . B B . 82 GLU HG3  1 1 
       19 45329 2 1 57 GLU N    N  -9.604 -10.548   6.285 1.00 . B B . 82 GLU N    1 1 
       19 45330 2 1 57 GLU O    O  -9.631 -13.947   6.863 1.00 . B B . 82 GLU O    1 1 
       19 45331 2 1 57 GLU OE1  O -13.299 -11.513  10.336 1.00 . B B . 82 GLU OE1  1 1 
       19 45332 2 1 57 GLU OE2  O -14.164 -12.705   8.726 1.00 . B B . 82 GLU OE2  1 1 
       19 45333 2 1 58 MET C    C  -9.477 -14.712   4.043 1.00 . B B . 83 MET C    1 1 
       19 45334 2 1 58 MET CA   C -10.798 -13.988   4.339 1.00 . B B . 83 MET CA   1 1 
       19 45335 2 1 58 MET CB   C -11.492 -13.569   3.038 1.00 . B B . 83 MET CB   1 1 
       19 45336 2 1 58 MET CE   C -14.708 -13.602   3.375 1.00 . B B . 83 MET CE   1 1 
       19 45337 2 1 58 MET CG   C -12.323 -14.669   2.395 1.00 . B B . 83 MET CG   1 1 
       19 45338 2 1 58 MET H    H -10.789 -11.936   4.828 1.00 . B B . 83 MET H    1 1 
       19 45339 2 1 58 MET HA   H -11.443 -14.665   4.877 1.00 . B B . 83 MET HA   1 1 
       19 45340 2 1 58 MET HB2  H -12.135 -12.724   3.239 1.00 . B B . 83 MET HB2  1 1 
       19 45341 2 1 58 MET HB3  H -10.734 -13.263   2.333 1.00 . B B . 83 MET HB3  1 1 
       19 45342 2 1 58 MET HE1  H -15.639 -13.756   3.901 1.00 . B B . 83 MET HE1  1 1 
       19 45343 2 1 58 MET HE2  H -14.918 -13.323   2.353 1.00 . B B . 83 MET HE2  1 1 
       19 45344 2 1 58 MET HE3  H -14.149 -12.816   3.860 1.00 . B B . 83 MET HE3  1 1 
       19 45345 2 1 58 MET HG2  H -12.676 -14.319   1.437 1.00 . B B . 83 MET HG2  1 1 
       19 45346 2 1 58 MET HG3  H -11.712 -15.547   2.243 1.00 . B B . 83 MET HG3  1 1 
       19 45347 2 1 58 MET N    N -10.566 -12.829   5.178 1.00 . B B . 83 MET N    1 1 
       19 45348 2 1 58 MET O    O  -9.449 -15.935   3.912 1.00 . B B . 83 MET O    1 1 
       19 45349 2 1 58 MET SD   S -13.760 -15.133   3.398 1.00 . B B . 83 MET SD   1 1 
       19 45350 2 1 59 THR C    C  -6.596 -15.221   5.060 1.00 . B B . 84 THR C    1 1 
       19 45351 2 1 59 THR CA   C  -7.075 -14.532   3.769 1.00 . B B . 84 THR CA   1 1 
       19 45352 2 1 59 THR CB   C  -6.058 -13.450   3.360 1.00 . B B . 84 THR CB   1 1 
       19 45353 2 1 59 THR CG2  C  -5.373 -13.813   2.051 1.00 . B B . 84 THR CG2  1 1 
       19 45354 2 1 59 THR H    H  -8.441 -12.984   4.096 1.00 . B B . 84 THR H    1 1 
       19 45355 2 1 59 THR HA   H  -7.166 -15.259   2.975 1.00 . B B . 84 THR HA   1 1 
       19 45356 2 1 59 THR HB   H  -5.314 -13.357   4.137 1.00 . B B . 84 THR HB   1 1 
       19 45357 2 1 59 THR HG1  H  -7.520 -12.271   2.652 1.00 . B B . 84 THR HG1  1 1 
       19 45358 2 1 59 THR HG21 H  -4.741 -12.994   1.740 1.00 . B B . 84 THR HG21 1 1 
       19 45359 2 1 59 THR HG22 H  -6.124 -13.959   1.288 1.00 . B B . 84 THR HG22 1 1 
       19 45360 2 1 59 THR HG23 H  -4.764 -14.699   2.150 1.00 . B B . 84 THR HG23 1 1 
       19 45361 2 1 59 THR N    N  -8.383 -13.957   3.986 1.00 . B B . 84 THR N    1 1 
       19 45362 2 1 59 THR O    O  -6.123 -16.344   5.045 1.00 . B B . 84 THR O    1 1 
       19 45363 2 1 59 THR OG1  O  -6.732 -12.196   3.201 1.00 . B B . 84 THR OG1  1 1 
       19 45364 2 1 60 VAL C    C  -7.177 -16.420   7.742 1.00 . B B . 85 VAL C    1 1 
       19 45365 2 1 60 VAL CA   C  -6.385 -15.112   7.466 1.00 . B B . 85 VAL CA   1 1 
       19 45366 2 1 60 VAL CB   C  -6.665 -14.098   8.594 1.00 . B B . 85 VAL CB   1 1 
       19 45367 2 1 60 VAL CG1  C  -6.161 -14.592   9.928 1.00 . B B . 85 VAL CG1  1 1 
       19 45368 2 1 60 VAL CG2  C  -6.075 -12.751   8.280 1.00 . B B . 85 VAL CG2  1 1 
       19 45369 2 1 60 VAL H    H  -7.193 -13.670   6.133 1.00 . B B . 85 VAL H    1 1 
       19 45370 2 1 60 VAL HA   H  -5.330 -15.335   7.434 1.00 . B B . 85 VAL HA   1 1 
       19 45371 2 1 60 VAL HB   H  -7.737 -13.988   8.626 1.00 . B B . 85 VAL HB   1 1 
       19 45372 2 1 60 VAL HG11 H  -6.641 -15.532  10.160 1.00 . B B . 85 VAL HG11 1 1 
       19 45373 2 1 60 VAL HG12 H  -6.409 -13.870  10.693 1.00 . B B . 85 VAL HG12 1 1 
       19 45374 2 1 60 VAL HG13 H  -5.092 -14.729   9.888 1.00 . B B . 85 VAL HG13 1 1 
       19 45375 2 1 60 VAL HG21 H  -6.239 -12.077   9.108 1.00 . B B . 85 VAL HG21 1 1 
       19 45376 2 1 60 VAL HG22 H  -6.539 -12.350   7.391 1.00 . B B . 85 VAL HG22 1 1 
       19 45377 2 1 60 VAL HG23 H  -5.016 -12.862   8.103 1.00 . B B . 85 VAL HG23 1 1 
       19 45378 2 1 60 VAL N    N  -6.781 -14.561   6.173 1.00 . B B . 85 VAL N    1 1 
       19 45379 2 1 60 VAL O    O  -6.635 -17.441   8.231 1.00 . B B . 85 VAL O    1 1 
       19 45380 2 1 61 LYS C    C  -8.894 -18.658   6.591 1.00 . B B . 86 LYS C    1 1 
       19 45381 2 1 61 LYS CA   C  -9.287 -17.545   7.563 1.00 . B B . 86 LYS CA   1 1 
       19 45382 2 1 61 LYS CB   C -10.755 -17.173   7.414 1.00 . B B . 86 LYS CB   1 1 
       19 45383 2 1 61 LYS CD   C -12.643 -15.804   8.362 1.00 . B B . 86 LYS CD   1 1 
       19 45384 2 1 61 LYS CE   C -13.211 -15.350   7.037 1.00 . B B . 86 LYS CE   1 1 
       19 45385 2 1 61 LYS CG   C -11.163 -16.000   8.298 1.00 . B B . 86 LYS CG   1 1 
       19 45386 2 1 61 LYS H    H  -8.832 -15.559   7.051 1.00 . B B . 86 LYS H    1 1 
       19 45387 2 1 61 LYS HA   H  -9.130 -17.907   8.569 1.00 . B B . 86 LYS HA   1 1 
       19 45388 2 1 61 LYS HB2  H -10.945 -16.911   6.382 1.00 . B B . 86 LYS HB2  1 1 
       19 45389 2 1 61 LYS HB3  H -11.363 -18.025   7.678 1.00 . B B . 86 LYS HB3  1 1 
       19 45390 2 1 61 LYS HD2  H -13.074 -16.757   8.629 1.00 . B B . 86 LYS HD2  1 1 
       19 45391 2 1 61 LYS HD3  H -12.858 -15.071   9.124 1.00 . B B . 86 LYS HD3  1 1 
       19 45392 2 1 61 LYS HE2  H -12.622 -14.515   6.684 1.00 . B B . 86 LYS HE2  1 1 
       19 45393 2 1 61 LYS HE3  H -13.153 -16.162   6.328 1.00 . B B . 86 LYS HE3  1 1 
       19 45394 2 1 61 LYS HG2  H -10.723 -15.943   9.281 1.00 . B B . 86 LYS HG2  1 1 
       19 45395 2 1 61 LYS HG3  H -10.776 -15.137   7.776 1.00 . B B . 86 LYS HG3  1 1 
       19 45396 2 1 61 LYS HZ1  H -14.641 -14.098   7.826 1.00 . B B . 86 LYS HZ1  1 1 
       19 45397 2 1 61 LYS HZ2  H -15.191 -15.678   7.579 1.00 . B B . 86 LYS HZ2  1 1 
       19 45398 2 1 61 LYS HZ3  H -15.013 -14.626   6.272 1.00 . B B . 86 LYS HZ3  1 1 
       19 45399 2 1 61 LYS N    N  -8.445 -16.397   7.398 1.00 . B B . 86 LYS N    1 1 
       19 45400 2 1 61 LYS NZ   N -14.604 -14.919   7.182 1.00 . B B . 86 LYS NZ   1 1 
       19 45401 2 1 61 LYS O    O  -9.008 -19.830   6.932 1.00 . B B . 86 LYS O    1 1 
       19 45402 2 1 62 HIS C    C  -6.791 -20.099   5.027 1.00 . B B . 87 HIS C    1 1 
       19 45403 2 1 62 HIS CA   C  -7.928 -19.310   4.418 1.00 . B B . 87 HIS CA   1 1 
       19 45404 2 1 62 HIS CB   C  -7.496 -18.716   3.002 1.00 . B B . 87 HIS CB   1 1 
       19 45405 2 1 62 HIS CD2  C  -5.230 -17.435   2.557 1.00 . B B . 87 HIS CD2  1 1 
       19 45406 2 1 62 HIS CE1  C  -3.858 -19.086   2.462 1.00 . B B . 87 HIS CE1  1 1 
       19 45407 2 1 62 HIS CG   C  -5.973 -18.544   2.737 1.00 . B B . 87 HIS CG   1 1 
       19 45408 2 1 62 HIS H    H  -8.283 -17.341   5.162 1.00 . B B . 87 HIS H    1 1 
       19 45409 2 1 62 HIS HA   H  -8.758 -19.991   4.287 1.00 . B B . 87 HIS HA   1 1 
       19 45410 2 1 62 HIS HB2  H  -7.876 -19.357   2.223 1.00 . B B . 87 HIS HB2  1 1 
       19 45411 2 1 62 HIS HB3  H  -7.955 -17.740   2.907 1.00 . B B . 87 HIS HB3  1 1 
       19 45412 2 1 62 HIS HD1  H  -5.286 -20.542   2.766 1.00 . B B . 87 HIS HD1  1 1 
       19 45413 2 1 62 HIS HD2  H  -5.610 -16.426   2.555 1.00 . B B . 87 HIS HD2  1 1 
       19 45414 2 1 62 HIS HE1  H  -2.957 -19.675   2.375 1.00 . B B . 87 HIS HE1  1 1 
       19 45415 2 1 62 HIS N    N  -8.367 -18.292   5.392 1.00 . B B . 87 HIS N    1 1 
       19 45416 2 1 62 HIS ND1  N  -5.073 -19.592   2.664 1.00 . B B . 87 HIS ND1  1 1 
       19 45417 2 1 62 HIS NE2  N  -3.899 -17.780   2.386 1.00 . B B . 87 HIS NE2  1 1 
       19 45418 2 1 62 HIS O    O  -6.655 -21.307   4.780 1.00 . B B . 87 HIS O    1 1 
       19 45419 2 1 63 LEU C    C  -5.348 -21.078   7.364 1.00 . B B . 88 LEU C    1 1 
       19 45420 2 1 63 LEU CA   C  -4.837 -19.971   6.478 1.00 . B B . 88 LEU CA   1 1 
       19 45421 2 1 63 LEU CB   C  -4.045 -18.873   7.261 1.00 . B B . 88 LEU CB   1 1 
       19 45422 2 1 63 LEU CD1  C  -2.935 -20.078   9.242 1.00 . B B . 88 LEU CD1  1 1 
       19 45423 2 1 63 LEU CD2  C  -1.777 -19.987   7.021 1.00 . B B . 88 LEU CD2  1 1 
       19 45424 2 1 63 LEU CG   C  -2.712 -19.254   7.977 1.00 . B B . 88 LEU CG   1 1 
       19 45425 2 1 63 LEU H    H  -6.140 -18.427   5.909 1.00 . B B . 88 LEU H    1 1 
       19 45426 2 1 63 LEU HA   H  -4.199 -20.403   5.721 1.00 . B B . 88 LEU HA   1 1 
       19 45427 2 1 63 LEU HB2  H  -3.817 -18.083   6.562 1.00 . B B . 88 LEU HB2  1 1 
       19 45428 2 1 63 LEU HB3  H  -4.716 -18.466   8.004 1.00 . B B . 88 LEU HB3  1 1 
       19 45429 2 1 63 LEU HD11 H  -1.982 -20.305   9.697 1.00 . B B . 88 LEU HD11 1 1 
       19 45430 2 1 63 LEU HD12 H  -3.440 -20.999   8.987 1.00 . B B . 88 LEU HD12 1 1 
       19 45431 2 1 63 LEU HD13 H  -3.541 -19.517   9.937 1.00 . B B . 88 LEU HD13 1 1 
       19 45432 2 1 63 LEU HD21 H  -2.242 -20.910   6.708 1.00 . B B . 88 LEU HD21 1 1 
       19 45433 2 1 63 LEU HD22 H  -0.846 -20.208   7.524 1.00 . B B . 88 LEU HD22 1 1 
       19 45434 2 1 63 LEU HD23 H  -1.586 -19.374   6.154 1.00 . B B . 88 LEU HD23 1 1 
       19 45435 2 1 63 LEU HG   H  -2.220 -18.342   8.282 1.00 . B B . 88 LEU HG   1 1 
       19 45436 2 1 63 LEU N    N  -5.964 -19.388   5.806 1.00 . B B . 88 LEU N    1 1 
       19 45437 2 1 63 LEU O    O  -4.928 -22.209   7.225 1.00 . B B . 88 LEU O    1 1 
       19 45438 2 1 64 ARG C    C  -7.513 -22.939   8.283 1.00 . B B . 89 ARG C    1 1 
       19 45439 2 1 64 ARG CA   C  -6.922 -21.787   9.084 1.00 . B B . 89 ARG CA   1 1 
       19 45440 2 1 64 ARG CB   C  -8.007 -21.229  10.018 1.00 . B B . 89 ARG CB   1 1 
       19 45441 2 1 64 ARG CD   C  -6.815 -19.183  10.910 1.00 . B B . 89 ARG CD   1 1 
       19 45442 2 1 64 ARG CG   C  -7.511 -20.480  11.244 1.00 . B B . 89 ARG CG   1 1 
       19 45443 2 1 64 ARG CZ   C  -6.787 -17.281  12.516 1.00 . B B . 89 ARG CZ   1 1 
       19 45444 2 1 64 ARG H    H  -6.640 -19.828   8.215 1.00 . B B . 89 ARG H    1 1 
       19 45445 2 1 64 ARG HA   H  -6.117 -22.182   9.687 1.00 . B B . 89 ARG HA   1 1 
       19 45446 2 1 64 ARG HB2  H  -8.628 -20.555   9.449 1.00 . B B . 89 ARG HB2  1 1 
       19 45447 2 1 64 ARG HB3  H  -8.615 -22.059  10.348 1.00 . B B . 89 ARG HB3  1 1 
       19 45448 2 1 64 ARG HD2  H  -5.957 -19.401  10.289 1.00 . B B . 89 ARG HD2  1 1 
       19 45449 2 1 64 ARG HD3  H  -7.487 -18.546  10.356 1.00 . B B . 89 ARG HD3  1 1 
       19 45450 2 1 64 ARG HE   H  -5.753 -19.020  12.680 1.00 . B B . 89 ARG HE   1 1 
       19 45451 2 1 64 ARG HG2  H  -8.357 -20.253  11.875 1.00 . B B . 89 ARG HG2  1 1 
       19 45452 2 1 64 ARG HG3  H  -6.829 -21.117  11.788 1.00 . B B . 89 ARG HG3  1 1 
       19 45453 2 1 64 ARG HH11 H  -8.132 -17.021  11.004 1.00 . B B . 89 ARG HH11 1 1 
       19 45454 2 1 64 ARG HH12 H  -8.032 -15.721  12.097 1.00 . B B . 89 ARG HH12 1 1 
       19 45455 2 1 64 ARG HH21 H  -5.668 -17.245  14.221 1.00 . B B . 89 ARG HH21 1 1 
       19 45456 2 1 64 ARG HH22 H  -6.610 -15.850  13.959 1.00 . B B . 89 ARG HH22 1 1 
       19 45457 2 1 64 ARG N    N  -6.327 -20.761   8.207 1.00 . B B . 89 ARG N    1 1 
       19 45458 2 1 64 ARG NE   N  -6.387 -18.499  12.129 1.00 . B B . 89 ARG NE   1 1 
       19 45459 2 1 64 ARG NH1  N  -7.706 -16.630  11.823 1.00 . B B . 89 ARG NH1  1 1 
       19 45460 2 1 64 ARG NH2  N  -6.321 -16.753  13.634 1.00 . B B . 89 ARG NH2  1 1 
       19 45461 2 1 64 ARG O    O  -7.225 -24.091   8.555 1.00 . B B . 89 ARG O    1 1 
       19 45462 2 1 65 ASN C    C  -8.119 -24.569   5.777 1.00 . B B . 90 ASN C    1 1 
       19 45463 2 1 65 ASN CA   C  -9.015 -23.569   6.435 1.00 . B B . 90 ASN CA   1 1 
       19 45464 2 1 65 ASN CB   C  -9.853 -22.898   5.349 1.00 . B B . 90 ASN CB   1 1 
       19 45465 2 1 65 ASN CG   C -10.980 -22.027   5.849 1.00 . B B . 90 ASN CG   1 1 
       19 45466 2 1 65 ASN H    H  -8.334 -21.643   7.044 1.00 . B B . 90 ASN H    1 1 
       19 45467 2 1 65 ASN HA   H  -9.676 -24.105   7.094 1.00 . B B . 90 ASN HA   1 1 
       19 45468 2 1 65 ASN HB2  H  -9.189 -22.284   4.760 1.00 . B B . 90 ASN HB2  1 1 
       19 45469 2 1 65 ASN HB3  H -10.259 -23.672   4.719 1.00 . B B . 90 ASN HB3  1 1 
       19 45470 2 1 65 ASN HD21 H -10.899 -20.959   4.193 1.00 . B B . 90 ASN HD21 1 1 
       19 45471 2 1 65 ASN HD22 H -12.107 -20.488   5.331 1.00 . B B . 90 ASN HD22 1 1 
       19 45472 2 1 65 ASN N    N  -8.272 -22.598   7.257 1.00 . B B . 90 ASN N    1 1 
       19 45473 2 1 65 ASN ND2  N -11.360 -21.062   5.051 1.00 . B B . 90 ASN ND2  1 1 
       19 45474 2 1 65 ASN O    O  -8.378 -25.778   5.806 1.00 . B B . 90 ASN O    1 1 
       19 45475 2 1 65 ASN OD1  O -11.521 -22.234   6.924 1.00 . B B . 90 ASN OD1  1 1 
       19 45476 2 1 66 LEU C    C  -5.342 -25.721   5.526 1.00 . B B . 91 LEU C    1 1 
       19 45477 2 1 66 LEU CA   C  -6.178 -24.982   4.522 1.00 . B B . 91 LEU CA   1 1 
       19 45478 2 1 66 LEU CB   C  -5.341 -24.243   3.502 1.00 . B B . 91 LEU CB   1 1 
       19 45479 2 1 66 LEU CD1  C  -5.253 -22.830   1.451 1.00 . B B . 91 LEU CD1  1 1 
       19 45480 2 1 66 LEU CD2  C  -6.729 -24.819   1.508 1.00 . B B . 91 LEU CD2  1 1 
       19 45481 2 1 66 LEU CG   C  -6.132 -23.683   2.322 1.00 . B B . 91 LEU CG   1 1 
       19 45482 2 1 66 LEU H    H  -6.918 -23.125   5.135 1.00 . B B . 91 LEU H    1 1 
       19 45483 2 1 66 LEU HA   H  -6.777 -25.717   4.005 1.00 . B B . 91 LEU HA   1 1 
       19 45484 2 1 66 LEU HB2  H  -4.840 -23.428   4.004 1.00 . B B . 91 LEU HB2  1 1 
       19 45485 2 1 66 LEU HB3  H  -4.598 -24.925   3.116 1.00 . B B . 91 LEU HB3  1 1 
       19 45486 2 1 66 LEU HD11 H  -4.820 -22.054   2.064 1.00 . B B . 91 LEU HD11 1 1 
       19 45487 2 1 66 LEU HD12 H  -5.853 -22.383   0.673 1.00 . B B . 91 LEU HD12 1 1 
       19 45488 2 1 66 LEU HD13 H  -4.469 -23.434   1.017 1.00 . B B . 91 LEU HD13 1 1 
       19 45489 2 1 66 LEU HD21 H  -5.940 -25.493   1.206 1.00 . B B . 91 LEU HD21 1 1 
       19 45490 2 1 66 LEU HD22 H  -7.221 -24.419   0.633 1.00 . B B . 91 LEU HD22 1 1 
       19 45491 2 1 66 LEU HD23 H  -7.451 -25.352   2.110 1.00 . B B . 91 LEU HD23 1 1 
       19 45492 2 1 66 LEU HG   H  -6.943 -23.071   2.688 1.00 . B B . 91 LEU HG   1 1 
       19 45493 2 1 66 LEU N    N  -7.080 -24.097   5.170 1.00 . B B . 91 LEU N    1 1 
       19 45494 2 1 66 LEU O    O  -5.137 -26.909   5.394 1.00 . B B . 91 LEU O    1 1 
       19 45495 2 1 67 GLN C    C  -4.799 -26.736   8.392 1.00 . B B . 92 GLN C    1 1 
       19 45496 2 1 67 GLN CA   C  -4.097 -25.653   7.594 1.00 . B B . 92 GLN CA   1 1 
       19 45497 2 1 67 GLN CB   C  -3.490 -24.593   8.507 1.00 . B B . 92 GLN CB   1 1 
       19 45498 2 1 67 GLN CD   C  -1.129 -24.601   7.577 1.00 . B B . 92 GLN CD   1 1 
       19 45499 2 1 67 GLN CG   C  -2.365 -23.786   7.865 1.00 . B B . 92 GLN CG   1 1 
       19 45500 2 1 67 GLN H    H  -5.315 -24.143   6.733 1.00 . B B . 92 GLN H    1 1 
       19 45501 2 1 67 GLN HA   H  -3.292 -26.132   7.052 1.00 . B B . 92 GLN HA   1 1 
       19 45502 2 1 67 GLN HB2  H  -4.282 -23.896   8.751 1.00 . B B . 92 GLN HB2  1 1 
       19 45503 2 1 67 GLN HB3  H  -3.098 -25.062   9.398 1.00 . B B . 92 GLN HB3  1 1 
       19 45504 2 1 67 GLN HE21 H  -0.037 -23.005   7.798 1.00 . B B . 92 GLN HE21 1 1 
       19 45505 2 1 67 GLN HE22 H   0.799 -24.478   7.443 1.00 . B B . 92 GLN HE22 1 1 
       19 45506 2 1 67 GLN HG2  H  -2.691 -23.382   6.919 1.00 . B B . 92 GLN HG2  1 1 
       19 45507 2 1 67 GLN HG3  H  -2.090 -22.978   8.527 1.00 . B B . 92 GLN HG3  1 1 
       19 45508 2 1 67 GLN N    N  -4.967 -25.053   6.588 1.00 . B B . 92 GLN N    1 1 
       19 45509 2 1 67 GLN NE2  N  -0.015 -23.964   7.603 1.00 . B B . 92 GLN NE2  1 1 
       19 45510 2 1 67 GLN O    O  -4.169 -27.660   8.886 1.00 . B B . 92 GLN O    1 1 
       19 45511 2 1 67 GLN OE1  O  -1.184 -25.800   7.318 1.00 . B B . 92 GLN OE1  1 1 
       19 45512 2 1 68 ARG C    C  -7.201 -28.829   8.302 1.00 . B B . 93 ARG C    1 1 
       19 45513 2 1 68 ARG CA   C  -6.892 -27.630   9.192 1.00 . B B . 93 ARG CA   1 1 
       19 45514 2 1 68 ARG CB   C  -8.181 -26.970   9.748 1.00 . B B . 93 ARG CB   1 1 
       19 45515 2 1 68 ARG CD   C -10.187 -27.607   8.323 1.00 . B B . 93 ARG CD   1 1 
       19 45516 2 1 68 ARG CG   C  -9.189 -26.513   8.691 1.00 . B B . 93 ARG CG   1 1 
       19 45517 2 1 68 ARG CZ   C -11.116 -29.102  10.110 1.00 . B B . 93 ARG CZ   1 1 
       19 45518 2 1 68 ARG H    H  -6.535 -25.914   7.976 1.00 . B B . 93 ARG H    1 1 
       19 45519 2 1 68 ARG HA   H  -6.277 -27.963  10.015 1.00 . B B . 93 ARG HA   1 1 
       19 45520 2 1 68 ARG HB2  H  -8.683 -27.681  10.387 1.00 . B B . 93 ARG HB2  1 1 
       19 45521 2 1 68 ARG HB3  H  -7.899 -26.112  10.340 1.00 . B B . 93 ARG HB3  1 1 
       19 45522 2 1 68 ARG HD2  H -10.788 -27.262   7.495 1.00 . B B . 93 ARG HD2  1 1 
       19 45523 2 1 68 ARG HD3  H  -9.644 -28.493   8.030 1.00 . B B . 93 ARG HD3  1 1 
       19 45524 2 1 68 ARG HE   H -11.683 -27.209   9.711 1.00 . B B . 93 ARG HE   1 1 
       19 45525 2 1 68 ARG HG2  H  -9.718 -25.638   9.038 1.00 . B B . 93 ARG HG2  1 1 
       19 45526 2 1 68 ARG HG3  H  -8.604 -26.269   7.812 1.00 . B B . 93 ARG HG3  1 1 
       19 45527 2 1 68 ARG HH11 H  -9.553 -29.995   9.117 1.00 . B B . 93 ARG HH11 1 1 
       19 45528 2 1 68 ARG HH12 H -10.296 -30.963  10.304 1.00 . B B . 93 ARG HH12 1 1 
       19 45529 2 1 68 ARG HH21 H -12.642 -28.539  11.336 1.00 . B B . 93 ARG HH21 1 1 
       19 45530 2 1 68 ARG HH22 H -12.069 -30.089  11.647 1.00 . B B . 93 ARG HH22 1 1 
       19 45531 2 1 68 ARG N    N  -6.103 -26.660   8.449 1.00 . B B . 93 ARG N    1 1 
       19 45532 2 1 68 ARG NE   N -11.068 -27.934   9.451 1.00 . B B . 93 ARG NE   1 1 
       19 45533 2 1 68 ARG NH1  N -10.261 -30.085   9.824 1.00 . B B . 93 ARG NH1  1 1 
       19 45534 2 1 68 ARG NH2  N -11.995 -29.265  11.079 1.00 . B B . 93 ARG NH2  1 1 
       19 45535 2 1 68 ARG O    O  -7.712 -29.855   8.751 1.00 . B B . 93 ARG O    1 1 
       19 45536 2 1 69 ALA C    C  -5.997 -30.739   6.073 1.00 . B B . 94 ALA C    1 1 
       19 45537 2 1 69 ALA CA   C  -7.113 -29.718   6.041 1.00 . B B . 94 ALA CA   1 1 
       19 45538 2 1 69 ALA CB   C  -7.181 -29.089   4.658 1.00 . B B . 94 ALA CB   1 1 
       19 45539 2 1 69 ALA H    H  -6.438 -27.855   6.745 1.00 . B B . 94 ALA H    1 1 
       19 45540 2 1 69 ALA HA   H  -8.064 -30.179   6.257 1.00 . B B . 94 ALA HA   1 1 
       19 45541 2 1 69 ALA HB1  H  -7.352 -29.852   3.915 1.00 . B B . 94 ALA HB1  1 1 
       19 45542 2 1 69 ALA HB2  H  -6.238 -28.596   4.461 1.00 . B B . 94 ALA HB2  1 1 
       19 45543 2 1 69 ALA HB3  H  -7.977 -28.359   4.628 1.00 . B B . 94 ALA HB3  1 1 
       19 45544 2 1 69 ALA N    N  -6.872 -28.688   7.034 1.00 . B B . 94 ALA N    1 1 
       19 45545 2 1 69 ALA O    O  -6.030 -31.738   5.375 1.00 . B B . 94 ALA O    1 1 
       19 45546 2 1 70 GLN C    C  -3.720 -31.801   8.366 1.00 . B B . 95 GLN C    1 1 
       19 45547 2 1 70 GLN CA   C  -3.851 -31.305   6.952 1.00 . B B . 95 GLN CA   1 1 
       19 45548 2 1 70 GLN CB   C  -2.639 -30.476   6.535 1.00 . B B . 95 GLN CB   1 1 
       19 45549 2 1 70 GLN CD   C  -1.974 -28.722   4.855 1.00 . B B . 95 GLN CD   1 1 
       19 45550 2 1 70 GLN CG   C  -2.716 -30.006   5.093 1.00 . B B . 95 GLN CG   1 1 
       19 45551 2 1 70 GLN H    H  -5.066 -29.687   7.453 1.00 . B B . 95 GLN H    1 1 
       19 45552 2 1 70 GLN HA   H  -3.964 -32.135   6.272 1.00 . B B . 95 GLN HA   1 1 
       19 45553 2 1 70 GLN HB2  H  -2.574 -29.608   7.174 1.00 . B B . 95 GLN HB2  1 1 
       19 45554 2 1 70 GLN HB3  H  -1.745 -31.071   6.651 1.00 . B B . 95 GLN HB3  1 1 
       19 45555 2 1 70 GLN HE21 H  -3.618 -27.709   5.271 1.00 . B B . 95 GLN HE21 1 1 
       19 45556 2 1 70 GLN HE22 H  -2.285 -26.747   4.864 1.00 . B B . 95 GLN HE22 1 1 
       19 45557 2 1 70 GLN HG2  H  -2.288 -30.766   4.456 1.00 . B B . 95 GLN HG2  1 1 
       19 45558 2 1 70 GLN HG3  H  -3.755 -29.862   4.831 1.00 . B B . 95 GLN HG3  1 1 
       19 45559 2 1 70 GLN N    N  -5.009 -30.472   6.868 1.00 . B B . 95 GLN N    1 1 
       19 45560 2 1 70 GLN NE2  N  -2.669 -27.631   5.010 1.00 . B B . 95 GLN NE2  1 1 
       19 45561 2 1 70 GLN O    O  -4.420 -32.759   8.734 1.00 . B B . 95 GLN O    1 1 
       19 45562 2 1 70 GLN OE1  O  -0.791 -28.711   4.536 1.00 . B B . 95 GLN OE1  1 1 
       20 45563 1 1  1 MET C    C   2.383  11.286  20.088 1.00 . A A . 26 MET C    1 1 
       20 45564 1 1  1 MET CA   C   3.142  12.099  21.112 1.00 . A A . 26 MET CA   1 1 
       20 45565 1 1  1 MET CB   C   3.062  13.588  20.727 1.00 . A A . 26 MET CB   1 1 
       20 45566 1 1  1 MET CE   C   0.851  14.852  22.708 1.00 . A A . 26 MET CE   1 1 
       20 45567 1 1  1 MET CG   C   3.481  14.546  21.822 1.00 . A A . 26 MET CG   1 1 
       20 45568 1 1  1 MET H1   H   5.042  12.199  21.967 1.00 . A A . 26 MET H1   1 1 
       20 45569 1 1  1 MET H2   H   5.038  11.691  20.356 1.00 . A A . 26 MET H2   1 1 
       20 45570 1 1  1 MET H3   H   4.553  10.645  21.565 1.00 . A A . 26 MET H3   1 1 
       20 45571 1 1  1 MET HA   H   2.658  11.970  22.070 1.00 . A A . 26 MET HA   1 1 
       20 45572 1 1  1 MET HB2  H   3.706  13.756  19.876 1.00 . A A . 26 MET HB2  1 1 
       20 45573 1 1  1 MET HB3  H   2.047  13.819  20.439 1.00 . A A . 26 MET HB3  1 1 
       20 45574 1 1  1 MET HE1  H   0.534  14.157  21.945 1.00 . A A . 26 MET HE1  1 1 
       20 45575 1 1  1 MET HE2  H   0.893  15.850  22.296 1.00 . A A . 26 MET HE2  1 1 
       20 45576 1 1  1 MET HE3  H   0.144  14.828  23.523 1.00 . A A . 26 MET HE3  1 1 
       20 45577 1 1  1 MET HG2  H   4.511  14.355  22.083 1.00 . A A . 26 MET HG2  1 1 
       20 45578 1 1  1 MET HG3  H   3.390  15.557  21.454 1.00 . A A . 26 MET HG3  1 1 
       20 45579 1 1  1 MET N    N   4.529  11.638  21.259 1.00 . A A . 26 MET N    1 1 
       20 45580 1 1  1 MET O    O   2.544  11.487  18.882 1.00 . A A . 26 MET O    1 1 
       20 45581 1 1  1 MET SD   S   2.474  14.383  23.312 1.00 . A A . 26 MET SD   1 1 
       20 45582 1 1  2 LYS C    C  -0.562  10.390  19.389 1.00 . A A . 27 LYS C    1 1 
       20 45583 1 1  2 LYS CA   C   0.718   9.584  19.692 1.00 . A A . 27 LYS CA   1 1 
       20 45584 1 1  2 LYS CB   C   0.412   8.183  20.264 1.00 . A A . 27 LYS CB   1 1 
       20 45585 1 1  2 LYS CD   C  -0.761   5.946  19.987 1.00 . A A . 27 LYS CD   1 1 
       20 45586 1 1  2 LYS CE   C  -1.511   6.014  21.322 1.00 . A A . 27 LYS CE   1 1 
       20 45587 1 1  2 LYS CG   C  -0.500   7.329  19.384 1.00 . A A . 27 LYS CG   1 1 
       20 45588 1 1  2 LYS H    H   1.589  10.155  21.519 1.00 . A A . 27 LYS H    1 1 
       20 45589 1 1  2 LYS HA   H   1.251   9.481  18.757 1.00 . A A . 27 LYS HA   1 1 
       20 45590 1 1  2 LYS HB2  H   1.343   7.653  20.400 1.00 . A A . 27 LYS HB2  1 1 
       20 45591 1 1  2 LYS HB3  H  -0.062   8.307  21.224 1.00 . A A . 27 LYS HB3  1 1 
       20 45592 1 1  2 LYS HD2  H  -1.350   5.370  19.290 1.00 . A A . 27 LYS HD2  1 1 
       20 45593 1 1  2 LYS HD3  H   0.187   5.452  20.139 1.00 . A A . 27 LYS HD3  1 1 
       20 45594 1 1  2 LYS HE2  H  -1.645   5.007  21.689 1.00 . A A . 27 LYS HE2  1 1 
       20 45595 1 1  2 LYS HE3  H  -0.919   6.570  22.031 1.00 . A A . 27 LYS HE3  1 1 
       20 45596 1 1  2 LYS HG2  H  -1.442   7.843  19.268 1.00 . A A . 27 LYS HG2  1 1 
       20 45597 1 1  2 LYS HG3  H  -0.036   7.209  18.415 1.00 . A A . 27 LYS HG3  1 1 
       20 45598 1 1  2 LYS HZ1  H  -3.475   6.088  20.581 1.00 . A A . 27 LYS HZ1  1 1 
       20 45599 1 1  2 LYS HZ2  H  -2.797   7.614  20.823 1.00 . A A . 27 LYS HZ2  1 1 
       20 45600 1 1  2 LYS HZ3  H  -3.302   6.703  22.132 1.00 . A A . 27 LYS HZ3  1 1 
       20 45601 1 1  2 LYS N    N   1.586  10.350  20.557 1.00 . A A . 27 LYS N    1 1 
       20 45602 1 1  2 LYS NZ   N  -2.849   6.647  21.196 1.00 . A A . 27 LYS NZ   1 1 
       20 45603 1 1  2 LYS O    O  -0.895  10.570  18.213 1.00 . A A . 27 LYS O    1 1 
       20 45604 1 1  3 PRO C    C  -1.910  13.177  19.772 1.00 . A A . 28 PRO C    1 1 
       20 45605 1 1  3 PRO CA   C  -2.435  11.793  20.167 1.00 . A A . 28 PRO CA   1 1 
       20 45606 1 1  3 PRO CB   C  -3.203  11.845  21.494 1.00 . A A . 28 PRO CB   1 1 
       20 45607 1 1  3 PRO CD   C  -1.179  10.621  21.888 1.00 . A A . 28 PRO CD   1 1 
       20 45608 1 1  3 PRO CG   C  -2.187  11.528  22.539 1.00 . A A . 28 PRO CG   1 1 
       20 45609 1 1  3 PRO HA   H  -3.061  11.416  19.371 1.00 . A A . 28 PRO HA   1 1 
       20 45610 1 1  3 PRO HB2  H  -3.619  12.833  21.627 1.00 . A A . 28 PRO HB2  1 1 
       20 45611 1 1  3 PRO HB3  H  -3.997  11.114  21.483 1.00 . A A . 28 PRO HB3  1 1 
       20 45612 1 1  3 PRO HD2  H  -0.182  10.853  22.233 1.00 . A A . 28 PRO HD2  1 1 
       20 45613 1 1  3 PRO HD3  H  -1.426   9.591  22.103 1.00 . A A . 28 PRO HD3  1 1 
       20 45614 1 1  3 PRO HG2  H  -1.710  12.436  22.881 1.00 . A A . 28 PRO HG2  1 1 
       20 45615 1 1  3 PRO HG3  H  -2.662  11.023  23.369 1.00 . A A . 28 PRO HG3  1 1 
       20 45616 1 1  3 PRO N    N  -1.317  10.899  20.425 1.00 . A A . 28 PRO N    1 1 
       20 45617 1 1  3 PRO O    O  -1.512  13.980  20.615 1.00 . A A . 28 PRO O    1 1 
       20 45618 1 1  4 LYS C    C  -2.252  15.095  16.873 1.00 . A A . 29 LYS C    1 1 
       20 45619 1 1  4 LYS CA   C  -1.299  14.611  17.945 1.00 . A A . 29 LYS CA   1 1 
       20 45620 1 1  4 LYS CB   C   0.105  14.298  17.360 1.00 . A A . 29 LYS CB   1 1 
       20 45621 1 1  4 LYS CD   C   2.224  15.058  16.215 1.00 . A A . 29 LYS CD   1 1 
       20 45622 1 1  4 LYS CE   C   2.906  16.202  15.484 1.00 . A A . 29 LYS CE   1 1 
       20 45623 1 1  4 LYS CG   C   0.839  15.470  16.710 1.00 . A A . 29 LYS CG   1 1 
       20 45624 1 1  4 LYS H    H  -2.169  12.717  17.880 1.00 . A A . 29 LYS H    1 1 
       20 45625 1 1  4 LYS HA   H  -1.208  15.352  18.725 1.00 . A A . 29 LYS HA   1 1 
       20 45626 1 1  4 LYS HB2  H   0.731  13.923  18.155 1.00 . A A . 29 LYS HB2  1 1 
       20 45627 1 1  4 LYS HB3  H  -0.007  13.519  16.621 1.00 . A A . 29 LYS HB3  1 1 
       20 45628 1 1  4 LYS HD2  H   2.833  14.772  17.060 1.00 . A A . 29 LYS HD2  1 1 
       20 45629 1 1  4 LYS HD3  H   2.121  14.220  15.542 1.00 . A A . 29 LYS HD3  1 1 
       20 45630 1 1  4 LYS HE2  H   2.327  16.455  14.609 1.00 . A A . 29 LYS HE2  1 1 
       20 45631 1 1  4 LYS HE3  H   2.942  17.055  16.145 1.00 . A A . 29 LYS HE3  1 1 
       20 45632 1 1  4 LYS HG2  H   0.257  15.827  15.874 1.00 . A A . 29 LYS HG2  1 1 
       20 45633 1 1  4 LYS HG3  H   0.946  16.263  17.436 1.00 . A A . 29 LYS HG3  1 1 
       20 45634 1 1  4 LYS HZ1  H   4.677  16.667  14.517 1.00 . A A . 29 LYS HZ1  1 1 
       20 45635 1 1  4 LYS HZ2  H   4.309  15.028  14.450 1.00 . A A . 29 LYS HZ2  1 1 
       20 45636 1 1  4 LYS HZ3  H   4.903  15.709  15.878 1.00 . A A . 29 LYS HZ3  1 1 
       20 45637 1 1  4 LYS N    N  -1.838  13.399  18.500 1.00 . A A . 29 LYS N    1 1 
       20 45638 1 1  4 LYS NZ   N   4.282  15.870  15.058 1.00 . A A . 29 LYS NZ   1 1 
       20 45639 1 1  4 LYS O    O  -3.056  14.297  16.362 1.00 . A A . 29 LYS O    1 1 
       20 45640 1 1  5 THR C    C  -2.503  16.481  14.173 1.00 . A A . 30 THR C    1 1 
       20 45641 1 1  5 THR CA   C  -3.041  16.922  15.529 1.00 . A A . 30 THR CA   1 1 
       20 45642 1 1  5 THR CB   C  -3.094  18.460  15.609 1.00 . A A . 30 THR CB   1 1 
       20 45643 1 1  5 THR CG2  C  -4.122  19.012  14.630 1.00 . A A . 30 THR CG2  1 1 
       20 45644 1 1  5 THR H    H  -1.592  16.974  17.035 1.00 . A A . 30 THR H    1 1 
       20 45645 1 1  5 THR HA   H  -4.033  16.523  15.659 1.00 . A A . 30 THR HA   1 1 
       20 45646 1 1  5 THR HB   H  -2.119  18.856  15.364 1.00 . A A . 30 THR HB   1 1 
       20 45647 1 1  5 THR HG1  H  -2.647  18.964  17.452 1.00 . A A . 30 THR HG1  1 1 
       20 45648 1 1  5 THR HG21 H  -3.844  18.735  13.624 1.00 . A A . 30 THR HG21 1 1 
       20 45649 1 1  5 THR HG22 H  -4.155  20.087  14.712 1.00 . A A . 30 THR HG22 1 1 
       20 45650 1 1  5 THR HG23 H  -5.095  18.600  14.860 1.00 . A A . 30 THR HG23 1 1 
       20 45651 1 1  5 THR N    N  -2.210  16.373  16.564 1.00 . A A . 30 THR N    1 1 
       20 45652 1 1  5 THR O    O  -1.474  16.982  13.699 1.00 . A A . 30 THR O    1 1 
       20 45653 1 1  5 THR OG1  O  -3.462  18.855  16.948 1.00 . A A . 30 THR OG1  1 1 
       20 45654 1 1  6 ALA C    C  -3.668  15.423  11.237 1.00 . A A . 31 ALA C    1 1 
       20 45655 1 1  6 ALA CA   C  -2.741  14.961  12.335 1.00 . A A . 31 ALA CA   1 1 
       20 45656 1 1  6 ALA CB   C  -2.712  13.439  12.407 1.00 . A A . 31 ALA CB   1 1 
       20 45657 1 1  6 ALA H    H  -3.971  15.167  14.016 1.00 . A A . 31 ALA H    1 1 
       20 45658 1 1  6 ALA HA   H  -1.740  15.311  12.128 1.00 . A A . 31 ALA HA   1 1 
       20 45659 1 1  6 ALA HB1  H  -3.706  13.069  12.608 1.00 . A A . 31 ALA HB1  1 1 
       20 45660 1 1  6 ALA HB2  H  -2.044  13.129  13.197 1.00 . A A . 31 ALA HB2  1 1 
       20 45661 1 1  6 ALA HB3  H  -2.364  13.042  11.464 1.00 . A A . 31 ALA HB3  1 1 
       20 45662 1 1  6 ALA N    N  -3.156  15.512  13.593 1.00 . A A . 31 ALA N    1 1 
       20 45663 1 1  6 ALA O    O  -4.800  15.850  11.502 1.00 . A A . 31 ALA O    1 1 
       20 45664 1 1  7 SER C    C  -4.517  14.495   8.202 1.00 . A A . 32 SER C    1 1 
       20 45665 1 1  7 SER CA   C  -3.983  15.738   8.896 1.00 . A A . 32 SER CA   1 1 
       20 45666 1 1  7 SER CB   C  -3.134  16.561   7.954 1.00 . A A . 32 SER CB   1 1 
       20 45667 1 1  7 SER H    H  -2.289  15.020   9.873 1.00 . A A . 32 SER H    1 1 
       20 45668 1 1  7 SER HA   H  -4.806  16.340   9.247 1.00 . A A . 32 SER HA   1 1 
       20 45669 1 1  7 SER HB2  H  -2.333  15.946   7.571 1.00 . A A . 32 SER HB2  1 1 
       20 45670 1 1  7 SER HB3  H  -3.740  16.922   7.137 1.00 . A A . 32 SER HB3  1 1 
       20 45671 1 1  7 SER HG   H  -2.182  17.315   9.448 1.00 . A A . 32 SER HG   1 1 
       20 45672 1 1  7 SER N    N  -3.198  15.357  10.028 1.00 . A A . 32 SER N    1 1 
       20 45673 1 1  7 SER O    O  -3.763  13.541   7.945 1.00 . A A . 32 SER O    1 1 
       20 45674 1 1  7 SER OG   O  -2.582  17.672   8.647 1.00 . A A . 32 SER OG   1 1 
       20 45675 1 1  8 GLU C    C  -6.003  13.208   5.856 1.00 . A A . 33 GLU C    1 1 
       20 45676 1 1  8 GLU CA   C  -6.457  13.383   7.290 1.00 . A A . 33 GLU CA   1 1 
       20 45677 1 1  8 GLU CB   C  -7.967  13.540   7.358 1.00 . A A . 33 GLU CB   1 1 
       20 45678 1 1  8 GLU CD   C  -8.239  12.228   9.485 1.00 . A A . 33 GLU CD   1 1 
       20 45679 1 1  8 GLU CG   C  -8.519  13.531   8.775 1.00 . A A . 33 GLU CG   1 1 
       20 45680 1 1  8 GLU H    H  -6.323  15.309   8.116 1.00 . A A . 33 GLU H    1 1 
       20 45681 1 1  8 GLU HA   H  -6.180  12.501   7.849 1.00 . A A . 33 GLU HA   1 1 
       20 45682 1 1  8 GLU HB2  H  -8.239  14.473   6.886 1.00 . A A . 33 GLU HB2  1 1 
       20 45683 1 1  8 GLU HB3  H  -8.424  12.728   6.812 1.00 . A A . 33 GLU HB3  1 1 
       20 45684 1 1  8 GLU HG2  H  -8.058  14.331   9.335 1.00 . A A . 33 GLU HG2  1 1 
       20 45685 1 1  8 GLU HG3  H  -9.587  13.684   8.740 1.00 . A A . 33 GLU HG3  1 1 
       20 45686 1 1  8 GLU N    N  -5.798  14.505   7.912 1.00 . A A . 33 GLU N    1 1 
       20 45687 1 1  8 GLU O    O  -6.303  14.040   4.982 1.00 . A A . 33 GLU O    1 1 
       20 45688 1 1  8 GLU OE1  O  -8.869  11.212   9.139 1.00 . A A . 33 GLU OE1  1 1 
       20 45689 1 1  8 GLU OE2  O  -7.404  12.193  10.404 1.00 . A A . 33 GLU OE2  1 1 
       20 45690 1 1  9 HIS C    C  -5.863  11.366   3.421 1.00 . A A . 34 HIS C    1 1 
       20 45691 1 1  9 HIS CA   C  -4.714  11.790   4.340 1.00 . A A . 34 HIS CA   1 1 
       20 45692 1 1  9 HIS CB   C  -3.695  10.638   4.525 1.00 . A A . 34 HIS CB   1 1 
       20 45693 1 1  9 HIS CD2  C  -3.296   9.525   2.211 1.00 . A A . 34 HIS CD2  1 1 
       20 45694 1 1  9 HIS CE1  C  -1.199   9.981   1.964 1.00 . A A . 34 HIS CE1  1 1 
       20 45695 1 1  9 HIS CG   C  -2.918  10.237   3.298 1.00 . A A . 34 HIS CG   1 1 
       20 45696 1 1  9 HIS H    H  -5.024  11.594   6.416 1.00 . A A . 34 HIS H    1 1 
       20 45697 1 1  9 HIS HA   H  -4.210  12.646   3.919 1.00 . A A . 34 HIS HA   1 1 
       20 45698 1 1  9 HIS HB2  H  -2.971  10.929   5.271 1.00 . A A . 34 HIS HB2  1 1 
       20 45699 1 1  9 HIS HB3  H  -4.227   9.767   4.881 1.00 . A A . 34 HIS HB3  1 1 
       20 45700 1 1  9 HIS HD1  H  -0.990  11.010   3.722 1.00 . A A . 34 HIS HD1  1 1 
       20 45701 1 1  9 HIS HD2  H  -4.286   9.140   2.018 1.00 . A A . 34 HIS HD2  1 1 
       20 45702 1 1  9 HIS HE1  H  -0.197  10.040   1.565 1.00 . A A . 34 HIS HE1  1 1 
       20 45703 1 1  9 HIS N    N  -5.247  12.155   5.641 1.00 . A A . 34 HIS N    1 1 
       20 45704 1 1  9 HIS ND1  N  -1.582  10.514   3.116 1.00 . A A . 34 HIS ND1  1 1 
       20 45705 1 1  9 HIS NE2  N  -2.202   9.365   1.369 1.00 . A A . 34 HIS NE2  1 1 
       20 45706 1 1  9 HIS O    O  -5.859  11.651   2.229 1.00 . A A . 34 HIS O    1 1 
       20 45707 1 1 10 ARG C    C  -9.250  10.518   4.034 1.00 . A A . 35 ARG C    1 1 
       20 45708 1 1 10 ARG CA   C  -7.984  10.252   3.250 1.00 . A A . 35 ARG CA   1 1 
       20 45709 1 1 10 ARG CB   C  -7.862   8.745   2.937 1.00 . A A . 35 ARG CB   1 1 
       20 45710 1 1 10 ARG CD   C  -9.257   8.831   0.827 1.00 . A A . 35 ARG CD   1 1 
       20 45711 1 1 10 ARG CG   C  -9.061   8.159   2.182 1.00 . A A . 35 ARG CG   1 1 
       20 45712 1 1 10 ARG CZ   C  -7.488   9.450  -0.817 1.00 . A A . 35 ARG CZ   1 1 
       20 45713 1 1 10 ARG H    H  -6.827  10.545   4.960 1.00 . A A . 35 ARG H    1 1 
       20 45714 1 1 10 ARG HA   H  -8.006  10.797   2.321 1.00 . A A . 35 ARG HA   1 1 
       20 45715 1 1 10 ARG HB2  H  -6.977   8.588   2.338 1.00 . A A . 35 ARG HB2  1 1 
       20 45716 1 1 10 ARG HB3  H  -7.755   8.208   3.868 1.00 . A A . 35 ARG HB3  1 1 
       20 45717 1 1 10 ARG HD2  H -10.167   8.454   0.384 1.00 . A A . 35 ARG HD2  1 1 
       20 45718 1 1 10 ARG HD3  H  -9.345   9.898   0.971 1.00 . A A . 35 ARG HD3  1 1 
       20 45719 1 1 10 ARG HE   H  -7.927   7.600  -0.156 1.00 . A A . 35 ARG HE   1 1 
       20 45720 1 1 10 ARG HG2  H  -8.902   7.101   2.028 1.00 . A A . 35 ARG HG2  1 1 
       20 45721 1 1 10 ARG HG3  H  -9.949   8.304   2.778 1.00 . A A . 35 ARG HG3  1 1 
       20 45722 1 1 10 ARG HH11 H  -8.335  11.129   0.018 1.00 . A A . 35 ARG HH11 1 1 
       20 45723 1 1 10 ARG HH12 H  -7.200  11.458  -1.182 1.00 . A A . 35 ARG HH12 1 1 
       20 45724 1 1 10 ARG HH21 H  -6.414   8.042  -1.804 1.00 . A A . 35 ARG HH21 1 1 
       20 45725 1 1 10 ARG HH22 H  -6.094   9.653  -2.294 1.00 . A A . 35 ARG HH22 1 1 
       20 45726 1 1 10 ARG N    N  -6.846  10.711   3.994 1.00 . A A . 35 ARG N    1 1 
       20 45727 1 1 10 ARG NE   N  -8.148   8.555  -0.075 1.00 . A A . 35 ARG NE   1 1 
       20 45728 1 1 10 ARG NH1  N  -7.688  10.759  -0.655 1.00 . A A . 35 ARG NH1  1 1 
       20 45729 1 1 10 ARG NH2  N  -6.596   9.023  -1.696 1.00 . A A . 35 ARG NH2  1 1 
       20 45730 1 1 10 ARG O    O  -9.262  10.388   5.258 1.00 . A A . 35 ARG O    1 1 
       20 45731 1 1 11 LYS C    C -12.591  10.664   2.917 1.00 . A A . 36 LYS C    1 1 
       20 45732 1 1 11 LYS CA   C -11.567  11.106   3.936 1.00 . A A . 36 LYS CA   1 1 
       20 45733 1 1 11 LYS CB   C -11.798  12.569   4.352 1.00 . A A . 36 LYS CB   1 1 
       20 45734 1 1 11 LYS CD   C -12.927  11.906   6.532 1.00 . A A . 36 LYS CD   1 1 
       20 45735 1 1 11 LYS CE   C -11.614  12.098   7.289 1.00 . A A . 36 LYS CE   1 1 
       20 45736 1 1 11 LYS CG   C -13.008  12.786   5.273 1.00 . A A . 36 LYS CG   1 1 
       20 45737 1 1 11 LYS H    H -10.187  11.156   2.393 1.00 . A A . 36 LYS H    1 1 
       20 45738 1 1 11 LYS HA   H -11.626  10.464   4.802 1.00 . A A . 36 LYS HA   1 1 
       20 45739 1 1 11 LYS HB2  H -10.914  12.951   4.839 1.00 . A A . 36 LYS HB2  1 1 
       20 45740 1 1 11 LYS HB3  H -11.958  13.144   3.452 1.00 . A A . 36 LYS HB3  1 1 
       20 45741 1 1 11 LYS HD2  H -13.741  12.172   7.191 1.00 . A A . 36 LYS HD2  1 1 
       20 45742 1 1 11 LYS HD3  H -13.027  10.868   6.252 1.00 . A A . 36 LYS HD3  1 1 
       20 45743 1 1 11 LYS HE2  H -10.789  12.007   6.599 1.00 . A A . 36 LYS HE2  1 1 
       20 45744 1 1 11 LYS HE3  H -11.609  13.084   7.729 1.00 . A A . 36 LYS HE3  1 1 
       20 45745 1 1 11 LYS HG2  H -13.041  13.823   5.573 1.00 . A A . 36 LYS HG2  1 1 
       20 45746 1 1 11 LYS HG3  H -13.906  12.537   4.728 1.00 . A A . 36 LYS HG3  1 1 
       20 45747 1 1 11 LYS HZ1  H -10.451  11.145   8.708 1.00 . A A . 36 LYS HZ1  1 1 
       20 45748 1 1 11 LYS HZ2  H -11.558  10.141   7.938 1.00 . A A . 36 LYS HZ2  1 1 
       20 45749 1 1 11 LYS HZ3  H -12.067  11.249   9.159 1.00 . A A . 36 LYS HZ3  1 1 
       20 45750 1 1 11 LYS N    N -10.277  10.937   3.346 1.00 . A A . 36 LYS N    1 1 
       20 45751 1 1 11 LYS NZ   N -11.432  11.096   8.353 1.00 . A A . 36 LYS NZ   1 1 
       20 45752 1 1 11 LYS O    O -12.560  11.105   1.761 1.00 . A A . 36 LYS O    1 1 
       20 45753 1 1 12 SER C    C -15.713  10.035   2.501 1.00 . A A . 37 SER C    1 1 
       20 45754 1 1 12 SER CA   C -14.424   9.238   2.419 1.00 . A A . 37 SER CA   1 1 
       20 45755 1 1 12 SER CB   C -14.639   7.740   2.685 1.00 . A A . 37 SER CB   1 1 
       20 45756 1 1 12 SER H    H -13.396   9.446   4.243 1.00 . A A . 37 SER H    1 1 
       20 45757 1 1 12 SER HA   H -14.060   9.357   1.416 1.00 . A A . 37 SER HA   1 1 
       20 45758 1 1 12 SER HB2  H -15.439   7.376   2.058 1.00 . A A . 37 SER HB2  1 1 
       20 45759 1 1 12 SER HB3  H -13.727   7.208   2.453 1.00 . A A . 37 SER HB3  1 1 
       20 45760 1 1 12 SER HG   H -14.279   7.833   4.635 1.00 . A A . 37 SER HG   1 1 
       20 45761 1 1 12 SER N    N -13.437   9.765   3.306 1.00 . A A . 37 SER N    1 1 
       20 45762 1 1 12 SER O    O -16.038  10.825   1.605 1.00 . A A . 37 SER O    1 1 
       20 45763 1 1 12 SER OG   O -14.982   7.484   4.055 1.00 . A A . 37 SER OG   1 1 
       20 45764 1 1 13 SER C    C -17.901  10.658   5.260 1.00 . A A . 38 SER C    1 1 
       20 45765 1 1 13 SER CA   C -17.645  10.541   3.790 1.00 . A A . 38 SER CA   1 1 
       20 45766 1 1 13 SER CB   C -18.800   9.835   3.060 1.00 . A A . 38 SER CB   1 1 
       20 45767 1 1 13 SER H    H -16.030   9.219   4.203 1.00 . A A . 38 SER H    1 1 
       20 45768 1 1 13 SER HA   H -17.555  11.540   3.414 1.00 . A A . 38 SER HA   1 1 
       20 45769 1 1 13 SER HB2  H -18.589   9.807   2.001 1.00 . A A . 38 SER HB2  1 1 
       20 45770 1 1 13 SER HB3  H -18.884   8.825   3.430 1.00 . A A . 38 SER HB3  1 1 
       20 45771 1 1 13 SER HG   H -20.728   9.829   3.329 1.00 . A A . 38 SER HG   1 1 
       20 45772 1 1 13 SER N    N -16.407   9.858   3.563 1.00 . A A . 38 SER N    1 1 
       20 45773 1 1 13 SER O    O -18.007  11.750   5.813 1.00 . A A . 38 SER O    1 1 
       20 45774 1 1 13 SER OG   O -20.040  10.507   3.258 1.00 . A A . 38 SER OG   1 1 
       20 45775 1 1 14 LYS C    C -16.980   9.118   8.005 1.00 . A A . 39 LYS C    1 1 
       20 45776 1 1 14 LYS CA   C -18.222   9.519   7.290 1.00 . A A . 39 LYS CA   1 1 
       20 45777 1 1 14 LYS CB   C -19.374   8.637   7.683 1.00 . A A . 39 LYS CB   1 1 
       20 45778 1 1 14 LYS CD   C -21.258  10.289   8.196 1.00 . A A . 39 LYS CD   1 1 
       20 45779 1 1 14 LYS CE   C -20.702  11.681   7.846 1.00 . A A . 39 LYS CE   1 1 
       20 45780 1 1 14 LYS CG   C -20.756   9.138   7.310 1.00 . A A . 39 LYS CG   1 1 
       20 45781 1 1 14 LYS H    H -17.964   8.727   5.361 1.00 . A A . 39 LYS H    1 1 
       20 45782 1 1 14 LYS HA   H -18.457  10.532   7.559 1.00 . A A . 39 LYS HA   1 1 
       20 45783 1 1 14 LYS HB2  H -19.239   7.676   7.212 1.00 . A A . 39 LYS HB2  1 1 
       20 45784 1 1 14 LYS HB3  H -19.344   8.499   8.753 1.00 . A A . 39 LYS HB3  1 1 
       20 45785 1 1 14 LYS HD2  H -22.336  10.323   8.147 1.00 . A A . 39 LYS HD2  1 1 
       20 45786 1 1 14 LYS HD3  H -20.953  10.027   9.199 1.00 . A A . 39 LYS HD3  1 1 
       20 45787 1 1 14 LYS HE2  H -21.224  12.380   8.483 1.00 . A A . 39 LYS HE2  1 1 
       20 45788 1 1 14 LYS HE3  H -19.651  11.779   8.063 1.00 . A A . 39 LYS HE3  1 1 
       20 45789 1 1 14 LYS HG2  H -20.754   9.459   6.279 1.00 . A A . 39 LYS HG2  1 1 
       20 45790 1 1 14 LYS HG3  H -21.420   8.300   7.430 1.00 . A A . 39 LYS HG3  1 1 
       20 45791 1 1 14 LYS HZ1  H -20.526  12.992   6.237 1.00 . A A . 39 LYS HZ1  1 1 
       20 45792 1 1 14 LYS HZ2  H -22.001  12.176   6.295 1.00 . A A . 39 LYS HZ2  1 1 
       20 45793 1 1 14 LYS HZ3  H -20.638  11.374   5.767 1.00 . A A . 39 LYS HZ3  1 1 
       20 45794 1 1 14 LYS N    N -18.020   9.550   5.885 1.00 . A A . 39 LYS N    1 1 
       20 45795 1 1 14 LYS NZ   N -20.977  12.080   6.449 1.00 . A A . 39 LYS NZ   1 1 
       20 45796 1 1 14 LYS O    O -16.526   7.986   7.863 1.00 . A A . 39 LYS O    1 1 
       20 45797 1 1 15 PRO C    C -15.321   8.622  10.514 1.00 . A A . 40 PRO C    1 1 
       20 45798 1 1 15 PRO CA   C -15.210   9.808   9.572 1.00 . A A . 40 PRO CA   1 1 
       20 45799 1 1 15 PRO CB   C -15.021  11.112  10.361 1.00 . A A . 40 PRO CB   1 1 
       20 45800 1 1 15 PRO CD   C -17.064  11.326   9.153 1.00 . A A . 40 PRO CD   1 1 
       20 45801 1 1 15 PRO CG   C -16.379  11.729  10.418 1.00 . A A . 40 PRO CG   1 1 
       20 45802 1 1 15 PRO HA   H -14.378   9.658   8.897 1.00 . A A . 40 PRO HA   1 1 
       20 45803 1 1 15 PRO HB2  H -14.643  10.887  11.347 1.00 . A A . 40 PRO HB2  1 1 
       20 45804 1 1 15 PRO HB3  H -14.323  11.750   9.841 1.00 . A A . 40 PRO HB3  1 1 
       20 45805 1 1 15 PRO HD2  H -18.126  11.192   9.318 1.00 . A A . 40 PRO HD2  1 1 
       20 45806 1 1 15 PRO HD3  H -16.876  12.038   8.364 1.00 . A A . 40 PRO HD3  1 1 
       20 45807 1 1 15 PRO HG2  H -16.919  11.343  11.271 1.00 . A A . 40 PRO HG2  1 1 
       20 45808 1 1 15 PRO HG3  H -16.304  12.803  10.478 1.00 . A A . 40 PRO HG3  1 1 
       20 45809 1 1 15 PRO N    N -16.456  10.021   8.838 1.00 . A A . 40 PRO N    1 1 
       20 45810 1 1 15 PRO O    O -14.384   7.875  10.691 1.00 . A A . 40 PRO O    1 1 
       20 45811 1 1 16 ILE C    C -16.812   6.011  11.205 1.00 . A A . 41 ILE C    1 1 
       20 45812 1 1 16 ILE CA   C -16.730   7.329  11.972 1.00 . A A . 41 ILE CA   1 1 
       20 45813 1 1 16 ILE CB   C -18.007   7.547  12.855 1.00 . A A . 41 ILE CB   1 1 
       20 45814 1 1 16 ILE CD1  C -19.492   6.448  14.644 1.00 . A A . 41 ILE CD1  1 1 
       20 45815 1 1 16 ILE CG1  C -18.263   6.329  13.765 1.00 . A A . 41 ILE CG1  1 1 
       20 45816 1 1 16 ILE CG2  C -19.242   7.877  12.002 1.00 . A A . 41 ILE CG2  1 1 
       20 45817 1 1 16 ILE H    H -17.209   9.064  10.844 1.00 . A A . 41 ILE H    1 1 
       20 45818 1 1 16 ILE HA   H -15.868   7.246  12.620 1.00 . A A . 41 ILE HA   1 1 
       20 45819 1 1 16 ILE HB   H -17.817   8.409  13.477 1.00 . A A . 41 ILE HB   1 1 
       20 45820 1 1 16 ILE HD11 H -20.360   6.564  14.012 1.00 . A A . 41 ILE HD11 1 1 
       20 45821 1 1 16 ILE HD12 H -19.400   7.309  15.291 1.00 . A A . 41 ILE HD12 1 1 
       20 45822 1 1 16 ILE HD13 H -19.599   5.556  15.243 1.00 . A A . 41 ILE HD13 1 1 
       20 45823 1 1 16 ILE HG12 H -18.387   5.451  13.148 1.00 . A A . 41 ILE HG12 1 1 
       20 45824 1 1 16 ILE HG13 H -17.405   6.184  14.406 1.00 . A A . 41 ILE HG13 1 1 
       20 45825 1 1 16 ILE HG21 H -19.435   7.054  11.330 1.00 . A A . 41 ILE HG21 1 1 
       20 45826 1 1 16 ILE HG22 H -19.062   8.777  11.433 1.00 . A A . 41 ILE HG22 1 1 
       20 45827 1 1 16 ILE HG23 H -20.095   8.023  12.649 1.00 . A A . 41 ILE HG23 1 1 
       20 45828 1 1 16 ILE N    N -16.497   8.430  11.066 1.00 . A A . 41 ILE N    1 1 
       20 45829 1 1 16 ILE O    O -16.203   5.022  11.600 1.00 . A A . 41 ILE O    1 1 
       20 45830 1 1 17 MET C    C -16.423   4.301   8.709 1.00 . A A . 42 MET C    1 1 
       20 45831 1 1 17 MET CA   C -17.708   4.803   9.305 1.00 . A A . 42 MET CA   1 1 
       20 45832 1 1 17 MET CB   C -18.746   4.998   8.228 1.00 . A A . 42 MET CB   1 1 
       20 45833 1 1 17 MET CE   C -22.130   4.931  10.582 1.00 . A A . 42 MET CE   1 1 
       20 45834 1 1 17 MET CG   C -20.079   5.357   8.801 1.00 . A A . 42 MET CG   1 1 
       20 45835 1 1 17 MET H    H -17.893   6.871   9.771 1.00 . A A . 42 MET H    1 1 
       20 45836 1 1 17 MET HA   H -18.092   4.078  10.010 1.00 . A A . 42 MET HA   1 1 
       20 45837 1 1 17 MET HB2  H -18.419   5.782   7.561 1.00 . A A . 42 MET HB2  1 1 
       20 45838 1 1 17 MET HB3  H -18.848   4.079   7.669 1.00 . A A . 42 MET HB3  1 1 
       20 45839 1 1 17 MET HE1  H -22.801   5.024   9.742 1.00 . A A . 42 MET HE1  1 1 
       20 45840 1 1 17 MET HE2  H -21.891   5.910  10.971 1.00 . A A . 42 MET HE2  1 1 
       20 45841 1 1 17 MET HE3  H -22.579   4.324  11.354 1.00 . A A . 42 MET HE3  1 1 
       20 45842 1 1 17 MET HG2  H -19.998   6.334   9.253 1.00 . A A . 42 MET HG2  1 1 
       20 45843 1 1 17 MET HG3  H -20.791   5.382   7.993 1.00 . A A . 42 MET HG3  1 1 
       20 45844 1 1 17 MET N    N -17.507   6.022  10.079 1.00 . A A . 42 MET N    1 1 
       20 45845 1 1 17 MET O    O -16.134   3.086   8.740 1.00 . A A . 42 MET O    1 1 
       20 45846 1 1 17 MET SD   S -20.612   4.171  10.047 1.00 . A A . 42 MET SD   1 1 
       20 45847 1 1 18 GLU C    C -13.385   4.440   8.709 1.00 . A A . 43 GLU C    1 1 
       20 45848 1 1 18 GLU CA   C -14.351   4.859   7.622 1.00 . A A . 43 GLU CA   1 1 
       20 45849 1 1 18 GLU CB   C -13.748   5.991   6.784 1.00 . A A . 43 GLU CB   1 1 
       20 45850 1 1 18 GLU CD   C -12.839   8.327   6.732 1.00 . A A . 43 GLU CD   1 1 
       20 45851 1 1 18 GLU CG   C -13.489   7.266   7.557 1.00 . A A . 43 GLU CG   1 1 
       20 45852 1 1 18 GLU H    H -15.927   6.158   8.206 1.00 . A A . 43 GLU H    1 1 
       20 45853 1 1 18 GLU HA   H -14.524   4.005   6.984 1.00 . A A . 43 GLU HA   1 1 
       20 45854 1 1 18 GLU HB2  H -12.809   5.652   6.373 1.00 . A A . 43 GLU HB2  1 1 
       20 45855 1 1 18 GLU HB3  H -14.423   6.216   5.972 1.00 . A A . 43 GLU HB3  1 1 
       20 45856 1 1 18 GLU HG2  H -14.432   7.647   7.919 1.00 . A A . 43 GLU HG2  1 1 
       20 45857 1 1 18 GLU HG3  H -12.850   7.035   8.397 1.00 . A A . 43 GLU HG3  1 1 
       20 45858 1 1 18 GLU N    N -15.631   5.219   8.200 1.00 . A A . 43 GLU N    1 1 
       20 45859 1 1 18 GLU O    O -12.559   3.586   8.491 1.00 . A A . 43 GLU O    1 1 
       20 45860 1 1 18 GLU OE1  O -13.440   8.757   5.732 1.00 . A A . 43 GLU OE1  1 1 
       20 45861 1 1 18 GLU OE2  O -11.745   8.790   7.103 1.00 . A A . 43 GLU OE2  1 1 
       20 45862 1 1 19 LYS C    C -12.905   3.306  11.535 1.00 . A A . 44 LYS C    1 1 
       20 45863 1 1 19 LYS CA   C -12.654   4.715  11.008 1.00 . A A . 44 LYS CA   1 1 
       20 45864 1 1 19 LYS CB   C -12.852   5.744  12.101 1.00 . A A . 44 LYS CB   1 1 
       20 45865 1 1 19 LYS CD   C -11.934   6.907  14.092 1.00 . A A . 44 LYS CD   1 1 
       20 45866 1 1 19 LYS CE   C -13.186   6.817  14.960 1.00 . A A . 44 LYS CE   1 1 
       20 45867 1 1 19 LYS CG   C -11.790   5.729  13.163 1.00 . A A . 44 LYS CG   1 1 
       20 45868 1 1 19 LYS H    H -14.264   5.658  10.029 1.00 . A A . 44 LYS H    1 1 
       20 45869 1 1 19 LYS HA   H -11.636   4.784  10.653 1.00 . A A . 44 LYS HA   1 1 
       20 45870 1 1 19 LYS HB2  H -12.871   6.726  11.651 1.00 . A A . 44 LYS HB2  1 1 
       20 45871 1 1 19 LYS HB3  H -13.807   5.554  12.568 1.00 . A A . 44 LYS HB3  1 1 
       20 45872 1 1 19 LYS HD2  H -11.053   6.962  14.711 1.00 . A A . 44 LYS HD2  1 1 
       20 45873 1 1 19 LYS HD3  H -11.992   7.787  13.470 1.00 . A A . 44 LYS HD3  1 1 
       20 45874 1 1 19 LYS HE2  H -13.252   7.710  15.561 1.00 . A A . 44 LYS HE2  1 1 
       20 45875 1 1 19 LYS HE3  H -14.055   6.748  14.323 1.00 . A A . 44 LYS HE3  1 1 
       20 45876 1 1 19 LYS HG2  H -11.909   4.825  13.740 1.00 . A A . 44 LYS HG2  1 1 
       20 45877 1 1 19 LYS HG3  H -10.816   5.753  12.696 1.00 . A A . 44 LYS HG3  1 1 
       20 45878 1 1 19 LYS HZ1  H -13.992   5.656  16.482 1.00 . A A . 44 LYS HZ1  1 1 
       20 45879 1 1 19 LYS HZ2  H -12.311   5.661  16.469 1.00 . A A . 44 LYS HZ2  1 1 
       20 45880 1 1 19 LYS HZ3  H -13.184   4.748  15.338 1.00 . A A . 44 LYS HZ3  1 1 
       20 45881 1 1 19 LYS N    N -13.540   5.006   9.901 1.00 . A A . 44 LYS N    1 1 
       20 45882 1 1 19 LYS NZ   N -13.154   5.645  15.863 1.00 . A A . 44 LYS NZ   1 1 
       20 45883 1 1 19 LYS O    O -11.978   2.608  11.962 1.00 . A A . 44 LYS O    1 1 
       20 45884 1 1 20 ARG C    C -13.930   0.535  10.931 1.00 . A A . 45 ARG C    1 1 
       20 45885 1 1 20 ARG CA   C -14.557   1.539  11.887 1.00 . A A . 45 ARG CA   1 1 
       20 45886 1 1 20 ARG CB   C -16.082   1.407  11.851 1.00 . A A . 45 ARG CB   1 1 
       20 45887 1 1 20 ARG CD   C -18.292   2.330  12.598 1.00 . A A . 45 ARG CD   1 1 
       20 45888 1 1 20 ARG CG   C -16.799   2.279  12.865 1.00 . A A . 45 ARG CG   1 1 
       20 45889 1 1 20 ARG CZ   C -19.927   0.543  11.940 1.00 . A A . 45 ARG CZ   1 1 
       20 45890 1 1 20 ARG H    H -14.845   3.539  11.216 1.00 . A A . 45 ARG H    1 1 
       20 45891 1 1 20 ARG HA   H -14.209   1.358  12.894 1.00 . A A . 45 ARG HA   1 1 
       20 45892 1 1 20 ARG HB2  H -16.429   1.684  10.865 1.00 . A A . 45 ARG HB2  1 1 
       20 45893 1 1 20 ARG HB3  H -16.350   0.377  12.037 1.00 . A A . 45 ARG HB3  1 1 
       20 45894 1 1 20 ARG HD2  H -18.732   3.032  13.291 1.00 . A A . 45 ARG HD2  1 1 
       20 45895 1 1 20 ARG HD3  H -18.424   2.695  11.591 1.00 . A A . 45 ARG HD3  1 1 
       20 45896 1 1 20 ARG HE   H -18.640   0.485  13.509 1.00 . A A . 45 ARG HE   1 1 
       20 45897 1 1 20 ARG HG2  H -16.637   1.872  13.851 1.00 . A A . 45 ARG HG2  1 1 
       20 45898 1 1 20 ARG HG3  H -16.395   3.279  12.811 1.00 . A A . 45 ARG HG3  1 1 
       20 45899 1 1 20 ARG HH11 H -19.990   2.165  10.680 1.00 . A A . 45 ARG HH11 1 1 
       20 45900 1 1 20 ARG HH12 H -21.081   0.950  10.288 1.00 . A A . 45 ARG HH12 1 1 
       20 45901 1 1 20 ARG HH21 H -20.202  -1.201  12.978 1.00 . A A . 45 ARG HH21 1 1 
       20 45902 1 1 20 ARG HH22 H -21.211  -1.028  11.627 1.00 . A A . 45 ARG HH22 1 1 
       20 45903 1 1 20 ARG N    N -14.162   2.893  11.499 1.00 . A A . 45 ARG N    1 1 
       20 45904 1 1 20 ARG NE   N -18.949   1.014  12.737 1.00 . A A . 45 ARG NE   1 1 
       20 45905 1 1 20 ARG NH1  N -20.356   1.259  10.910 1.00 . A A . 45 ARG NH1  1 1 
       20 45906 1 1 20 ARG NH2  N -20.485  -0.638  12.197 1.00 . A A . 45 ARG NH2  1 1 
       20 45907 1 1 20 ARG O    O -13.382  -0.490  11.340 1.00 . A A . 45 ARG O    1 1 
       20 45908 1 1 21 ARG C    C -11.906  -0.012   8.727 1.00 . A A . 46 ARG C    1 1 
       20 45909 1 1 21 ARG CA   C -13.430   0.024   8.615 1.00 . A A . 46 ARG CA   1 1 
       20 45910 1 1 21 ARG CB   C -13.845   0.555   7.250 1.00 . A A . 46 ARG CB   1 1 
       20 45911 1 1 21 ARG CD   C -13.855   0.338   4.771 1.00 . A A . 46 ARG CD   1 1 
       20 45912 1 1 21 ARG CG   C -13.481  -0.343   6.076 1.00 . A A . 46 ARG CG   1 1 
       20 45913 1 1 21 ARG CZ   C -15.781   1.915   4.400 1.00 . A A . 46 ARG CZ   1 1 
       20 45914 1 1 21 ARG H    H -14.402   1.723   9.413 1.00 . A A . 46 ARG H    1 1 
       20 45915 1 1 21 ARG HA   H -13.817  -0.977   8.737 1.00 . A A . 46 ARG HA   1 1 
       20 45916 1 1 21 ARG HB2  H -14.916   0.692   7.246 1.00 . A A . 46 ARG HB2  1 1 
       20 45917 1 1 21 ARG HB3  H -13.375   1.515   7.099 1.00 . A A . 46 ARG HB3  1 1 
       20 45918 1 1 21 ARG HD2  H -13.258   1.231   4.669 1.00 . A A . 46 ARG HD2  1 1 
       20 45919 1 1 21 ARG HD3  H -13.639  -0.343   3.964 1.00 . A A . 46 ARG HD3  1 1 
       20 45920 1 1 21 ARG HE   H -15.894  -0.041   4.950 1.00 . A A . 46 ARG HE   1 1 
       20 45921 1 1 21 ARG HG2  H -12.418  -0.541   6.098 1.00 . A A . 46 ARG HG2  1 1 
       20 45922 1 1 21 ARG HG3  H -14.012  -1.281   6.150 1.00 . A A . 46 ARG HG3  1 1 
       20 45923 1 1 21 ARG HH11 H -13.961   2.815   4.052 1.00 . A A . 46 ARG HH11 1 1 
       20 45924 1 1 21 ARG HH12 H -15.305   3.824   3.824 1.00 . A A . 46 ARG HH12 1 1 
       20 45925 1 1 21 ARG HH21 H -17.760   1.393   4.616 1.00 . A A . 46 ARG HH21 1 1 
       20 45926 1 1 21 ARG HH22 H -17.516   3.005   4.169 1.00 . A A . 46 ARG HH22 1 1 
       20 45927 1 1 21 ARG N    N -13.978   0.869   9.653 1.00 . A A . 46 ARG N    1 1 
       20 45928 1 1 21 ARG NE   N -15.285   0.700   4.725 1.00 . A A . 46 ARG NE   1 1 
       20 45929 1 1 21 ARG NH1  N -14.958   2.916   4.075 1.00 . A A . 46 ARG NH1  1 1 
       20 45930 1 1 21 ARG NH2  N -17.102   2.117   4.393 1.00 . A A . 46 ARG NH2  1 1 
       20 45931 1 1 21 ARG O    O -11.313  -1.073   8.746 1.00 . A A . 46 ARG O    1 1 
       20 45932 1 1 22 ARG C    C  -9.280   0.569  10.107 1.00 . A A . 47 ARG C    1 1 
       20 45933 1 1 22 ARG CA   C  -9.856   1.354   8.946 1.00 . A A . 47 ARG CA   1 1 
       20 45934 1 1 22 ARG CB   C  -9.529   2.848   9.064 1.00 . A A . 47 ARG CB   1 1 
       20 45935 1 1 22 ARG CD   C  -7.880   4.699   9.262 1.00 . A A . 47 ARG CD   1 1 
       20 45936 1 1 22 ARG CG   C  -8.059   3.195   9.276 1.00 . A A . 47 ARG CG   1 1 
       20 45937 1 1 22 ARG CZ   C  -6.142   6.418   9.719 1.00 . A A . 47 ARG CZ   1 1 
       20 45938 1 1 22 ARG H    H -11.863   1.979   8.816 1.00 . A A . 47 ARG H    1 1 
       20 45939 1 1 22 ARG HA   H  -9.403   0.977   8.041 1.00 . A A . 47 ARG HA   1 1 
       20 45940 1 1 22 ARG HB2  H  -9.853   3.341   8.159 1.00 . A A . 47 ARG HB2  1 1 
       20 45941 1 1 22 ARG HB3  H -10.095   3.248   9.892 1.00 . A A . 47 ARG HB3  1 1 
       20 45942 1 1 22 ARG HD2  H  -8.064   5.046   8.257 1.00 . A A . 47 ARG HD2  1 1 
       20 45943 1 1 22 ARG HD3  H  -8.600   5.132   9.939 1.00 . A A . 47 ARG HD3  1 1 
       20 45944 1 1 22 ARG HE   H  -5.927   4.409   9.934 1.00 . A A . 47 ARG HE   1 1 
       20 45945 1 1 22 ARG HG2  H  -7.739   2.806  10.231 1.00 . A A . 47 ARG HG2  1 1 
       20 45946 1 1 22 ARG HG3  H  -7.469   2.758   8.483 1.00 . A A . 47 ARG HG3  1 1 
       20 45947 1 1 22 ARG HH11 H  -7.824   7.187   8.825 1.00 . A A . 47 ARG HH11 1 1 
       20 45948 1 1 22 ARG HH12 H  -6.695   8.355   9.296 1.00 . A A . 47 ARG HH12 1 1 
       20 45949 1 1 22 ARG HH21 H  -4.312   6.063  10.607 1.00 . A A . 47 ARG HH21 1 1 
       20 45950 1 1 22 ARG HH22 H  -4.664   7.695  10.295 1.00 . A A . 47 ARG HH22 1 1 
       20 45951 1 1 22 ARG N    N -11.305   1.169   8.831 1.00 . A A . 47 ARG N    1 1 
       20 45952 1 1 22 ARG NE   N  -6.533   5.132   9.653 1.00 . A A . 47 ARG NE   1 1 
       20 45953 1 1 22 ARG NH1  N  -6.931   7.381   9.245 1.00 . A A . 47 ARG NH1  1 1 
       20 45954 1 1 22 ARG NH2  N  -4.958   6.738  10.240 1.00 . A A . 47 ARG NH2  1 1 
       20 45955 1 1 22 ARG O    O  -8.281  -0.122   9.942 1.00 . A A . 47 ARG O    1 1 
       20 45956 1 1 23 ALA C    C  -9.453  -1.573  12.097 1.00 . A A . 48 ALA C    1 1 
       20 45957 1 1 23 ALA CA   C  -9.489  -0.096  12.431 1.00 . A A . 48 ALA CA   1 1 
       20 45958 1 1 23 ALA CB   C -10.412   0.161  13.611 1.00 . A A . 48 ALA CB   1 1 
       20 45959 1 1 23 ALA H    H -10.695   1.247  11.359 1.00 . A A . 48 ALA H    1 1 
       20 45960 1 1 23 ALA HA   H  -8.492   0.228  12.689 1.00 . A A . 48 ALA HA   1 1 
       20 45961 1 1 23 ALA HB1  H -11.412  -0.160  13.359 1.00 . A A . 48 ALA HB1  1 1 
       20 45962 1 1 23 ALA HB2  H -10.415   1.217  13.839 1.00 . A A . 48 ALA HB2  1 1 
       20 45963 1 1 23 ALA HB3  H -10.059  -0.391  14.469 1.00 . A A . 48 ALA HB3  1 1 
       20 45964 1 1 23 ALA N    N  -9.917   0.656  11.268 1.00 . A A . 48 ALA N    1 1 
       20 45965 1 1 23 ALA O    O  -8.432  -2.223  12.277 1.00 . A A . 48 ALA O    1 1 
       20 45966 1 1 24 ARG C    C  -9.604  -3.862  10.095 1.00 . A A . 49 ARG C    1 1 
       20 45967 1 1 24 ARG CA   C -10.649  -3.470  11.127 1.00 . A A . 49 ARG CA   1 1 
       20 45968 1 1 24 ARG CB   C -12.046  -3.822  10.624 1.00 . A A . 49 ARG CB   1 1 
       20 45969 1 1 24 ARG CD   C -14.463  -4.172  11.128 1.00 . A A . 49 ARG CD   1 1 
       20 45970 1 1 24 ARG CG   C -13.120  -3.748  11.683 1.00 . A A . 49 ARG CG   1 1 
       20 45971 1 1 24 ARG CZ   C -16.557  -5.013  12.180 1.00 . A A . 49 ARG CZ   1 1 
       20 45972 1 1 24 ARG H    H -11.293  -1.462  11.315 1.00 . A A . 49 ARG H    1 1 
       20 45973 1 1 24 ARG HA   H -10.455  -4.046  12.020 1.00 . A A . 49 ARG HA   1 1 
       20 45974 1 1 24 ARG HB2  H -12.308  -3.142   9.825 1.00 . A A . 49 ARG HB2  1 1 
       20 45975 1 1 24 ARG HB3  H -12.026  -4.827  10.230 1.00 . A A . 49 ARG HB3  1 1 
       20 45976 1 1 24 ARG HD2  H -14.763  -3.474  10.361 1.00 . A A . 49 ARG HD2  1 1 
       20 45977 1 1 24 ARG HD3  H -14.369  -5.159  10.698 1.00 . A A . 49 ARG HD3  1 1 
       20 45978 1 1 24 ARG HE   H -15.321  -3.575  12.915 1.00 . A A . 49 ARG HE   1 1 
       20 45979 1 1 24 ARG HG2  H -12.859  -4.405  12.501 1.00 . A A . 49 ARG HG2  1 1 
       20 45980 1 1 24 ARG HG3  H -13.192  -2.731  12.041 1.00 . A A . 49 ARG HG3  1 1 
       20 45981 1 1 24 ARG HH11 H -16.225  -5.863  10.327 1.00 . A A . 49 ARG HH11 1 1 
       20 45982 1 1 24 ARG HH12 H -17.600  -6.438  11.149 1.00 . A A . 49 ARG HH12 1 1 
       20 45983 1 1 24 ARG HH21 H -17.218  -4.392  14.000 1.00 . A A . 49 ARG HH21 1 1 
       20 45984 1 1 24 ARG HH22 H -18.188  -5.589  13.291 1.00 . A A . 49 ARG HH22 1 1 
       20 45985 1 1 24 ARG N    N -10.543  -2.067  11.507 1.00 . A A . 49 ARG N    1 1 
       20 45986 1 1 24 ARG NE   N -15.488  -4.202  12.171 1.00 . A A . 49 ARG NE   1 1 
       20 45987 1 1 24 ARG NH1  N -16.806  -5.823  11.143 1.00 . A A . 49 ARG NH1  1 1 
       20 45988 1 1 24 ARG NH2  N -17.379  -5.000  13.217 1.00 . A A . 49 ARG NH2  1 1 
       20 45989 1 1 24 ARG O    O  -9.087  -4.966  10.142 1.00 . A A . 49 ARG O    1 1 
       20 45990 1 1 25 ILE C    C  -6.916  -3.433   8.848 1.00 . A A . 50 ILE C    1 1 
       20 45991 1 1 25 ILE CA   C  -8.269  -3.189   8.165 1.00 . A A . 50 ILE CA   1 1 
       20 45992 1 1 25 ILE CB   C  -8.168  -1.985   7.182 1.00 . A A . 50 ILE CB   1 1 
       20 45993 1 1 25 ILE CD1  C  -9.576  -0.587   5.569 1.00 . A A . 50 ILE CD1  1 1 
       20 45994 1 1 25 ILE CG1  C  -9.476  -1.847   6.395 1.00 . A A . 50 ILE CG1  1 1 
       20 45995 1 1 25 ILE CG2  C  -6.984  -2.152   6.224 1.00 . A A . 50 ILE CG2  1 1 
       20 45996 1 1 25 ILE H    H  -9.804  -2.114   9.143 1.00 . A A . 50 ILE H    1 1 
       20 45997 1 1 25 ILE HA   H  -8.567  -4.067   7.610 1.00 . A A . 50 ILE HA   1 1 
       20 45998 1 1 25 ILE HB   H  -8.016  -1.085   7.761 1.00 . A A . 50 ILE HB   1 1 
       20 45999 1 1 25 ILE HD11 H  -8.720  -0.514   4.917 1.00 . A A . 50 ILE HD11 1 1 
       20 46000 1 1 25 ILE HD12 H  -9.586   0.254   6.244 1.00 . A A . 50 ILE HD12 1 1 
       20 46001 1 1 25 ILE HD13 H -10.486  -0.605   4.989 1.00 . A A . 50 ILE HD13 1 1 
       20 46002 1 1 25 ILE HG12 H  -9.578  -2.686   5.723 1.00 . A A . 50 ILE HG12 1 1 
       20 46003 1 1 25 ILE HG13 H -10.302  -1.849   7.093 1.00 . A A . 50 ILE HG13 1 1 
       20 46004 1 1 25 ILE HG21 H  -6.943  -1.305   5.554 1.00 . A A . 50 ILE HG21 1 1 
       20 46005 1 1 25 ILE HG22 H  -7.110  -3.057   5.647 1.00 . A A . 50 ILE HG22 1 1 
       20 46006 1 1 25 ILE HG23 H  -6.066  -2.211   6.790 1.00 . A A . 50 ILE HG23 1 1 
       20 46007 1 1 25 ILE N    N  -9.300  -2.960   9.169 1.00 . A A . 50 ILE N    1 1 
       20 46008 1 1 25 ILE O    O  -6.247  -4.425   8.590 1.00 . A A . 50 ILE O    1 1 
       20 46009 1 1 26 ASN C    C  -5.287  -3.912  11.346 1.00 . A A . 51 ASN C    1 1 
       20 46010 1 1 26 ASN CA   C  -5.302  -2.675  10.509 1.00 . A A . 51 ASN CA   1 1 
       20 46011 1 1 26 ASN CB   C  -5.046  -1.468  11.411 1.00 . A A . 51 ASN CB   1 1 
       20 46012 1 1 26 ASN CG   C  -4.721  -0.199  10.669 1.00 . A A . 51 ASN CG   1 1 
       20 46013 1 1 26 ASN H    H  -7.187  -1.816   9.943 1.00 . A A . 51 ASN H    1 1 
       20 46014 1 1 26 ASN HA   H  -4.480  -2.774   9.817 1.00 . A A . 51 ASN HA   1 1 
       20 46015 1 1 26 ASN HB2  H  -5.926  -1.286  12.009 1.00 . A A . 51 ASN HB2  1 1 
       20 46016 1 1 26 ASN HB3  H  -4.222  -1.702  12.066 1.00 . A A . 51 ASN HB3  1 1 
       20 46017 1 1 26 ASN HD21 H  -6.629   0.295  10.612 1.00 . A A . 51 ASN HD21 1 1 
       20 46018 1 1 26 ASN HD22 H  -5.552   1.425   9.900 1.00 . A A . 51 ASN HD22 1 1 
       20 46019 1 1 26 ASN N    N  -6.565  -2.556   9.765 1.00 . A A . 51 ASN N    1 1 
       20 46020 1 1 26 ASN ND2  N  -5.722   0.578  10.360 1.00 . A A . 51 ASN ND2  1 1 
       20 46021 1 1 26 ASN O    O  -4.295  -4.645  11.363 1.00 . A A . 51 ASN O    1 1 
       20 46022 1 1 26 ASN OD1  O  -3.563   0.079  10.384 1.00 . A A . 51 ASN OD1  1 1 
       20 46023 1 1 27 GLU C    C  -6.407  -6.625  12.129 1.00 . A A . 52 GLU C    1 1 
       20 46024 1 1 27 GLU CA   C  -6.500  -5.305  12.897 1.00 . A A . 52 GLU CA   1 1 
       20 46025 1 1 27 GLU CB   C  -7.783  -5.256  13.733 1.00 . A A . 52 GLU CB   1 1 
       20 46026 1 1 27 GLU CD   C  -6.690  -3.907  15.575 1.00 . A A . 52 GLU CD   1 1 
       20 46027 1 1 27 GLU CG   C  -7.883  -4.046  14.657 1.00 . A A . 52 GLU CG   1 1 
       20 46028 1 1 27 GLU H    H  -7.122  -3.509  11.943 1.00 . A A . 52 GLU H    1 1 
       20 46029 1 1 27 GLU HA   H  -5.657  -5.264  13.571 1.00 . A A . 52 GLU HA   1 1 
       20 46030 1 1 27 GLU HB2  H  -8.629  -5.237  13.061 1.00 . A A . 52 GLU HB2  1 1 
       20 46031 1 1 27 GLU HB3  H  -7.837  -6.149  14.337 1.00 . A A . 52 GLU HB3  1 1 
       20 46032 1 1 27 GLU HG2  H  -7.959  -3.154  14.051 1.00 . A A . 52 GLU HG2  1 1 
       20 46033 1 1 27 GLU HG3  H  -8.777  -4.138  15.257 1.00 . A A . 52 GLU HG3  1 1 
       20 46034 1 1 27 GLU N    N  -6.380  -4.153  12.024 1.00 . A A . 52 GLU N    1 1 
       20 46035 1 1 27 GLU O    O  -5.730  -7.563  12.587 1.00 . A A . 52 GLU O    1 1 
       20 46036 1 1 27 GLU OE1  O  -6.590  -4.657  16.569 1.00 . A A . 52 GLU OE1  1 1 
       20 46037 1 1 27 GLU OE2  O  -5.841  -3.012  15.341 1.00 . A A . 52 GLU OE2  1 1 
       20 46038 1 1 28 SER C    C  -5.666  -8.145   9.544 1.00 . A A . 53 SER C    1 1 
       20 46039 1 1 28 SER CA   C  -7.021  -7.918  10.198 1.00 . A A . 53 SER CA   1 1 
       20 46040 1 1 28 SER CB   C  -8.180  -7.958   9.190 1.00 . A A . 53 SER CB   1 1 
       20 46041 1 1 28 SER H    H  -7.483  -5.922  10.553 1.00 . A A . 53 SER H    1 1 
       20 46042 1 1 28 SER HA   H  -7.170  -8.704  10.922 1.00 . A A . 53 SER HA   1 1 
       20 46043 1 1 28 SER HB2  H  -8.049  -8.800   8.527 1.00 . A A . 53 SER HB2  1 1 
       20 46044 1 1 28 SER HB3  H  -9.115  -8.066   9.722 1.00 . A A . 53 SER HB3  1 1 
       20 46045 1 1 28 SER HG   H  -8.660  -6.091   8.942 1.00 . A A . 53 SER HG   1 1 
       20 46046 1 1 28 SER N    N  -7.028  -6.697  10.953 1.00 . A A . 53 SER N    1 1 
       20 46047 1 1 28 SER O    O  -5.135  -9.233   9.602 1.00 . A A . 53 SER O    1 1 
       20 46048 1 1 28 SER OG   O  -8.227  -6.776   8.416 1.00 . A A . 53 SER OG   1 1 
       20 46049 1 1 29 LEU C    C  -2.713  -7.555   9.387 1.00 . A A . 54 LEU C    1 1 
       20 46050 1 1 29 LEU CA   C  -3.774  -7.139   8.355 1.00 . A A . 54 LEU CA   1 1 
       20 46051 1 1 29 LEU CB   C  -3.448  -5.744   7.795 1.00 . A A . 54 LEU CB   1 1 
       20 46052 1 1 29 LEU CD1  C  -2.542  -4.260   6.007 1.00 . A A . 54 LEU CD1  1 1 
       20 46053 1 1 29 LEU CD2  C  -1.132  -6.117   6.831 1.00 . A A . 54 LEU CD2  1 1 
       20 46054 1 1 29 LEU CG   C  -2.554  -5.671   6.548 1.00 . A A . 54 LEU CG   1 1 
       20 46055 1 1 29 LEU H    H  -5.564  -6.225   8.987 1.00 . A A . 54 LEU H    1 1 
       20 46056 1 1 29 LEU HA   H  -3.807  -7.852   7.545 1.00 . A A . 54 LEU HA   1 1 
       20 46057 1 1 29 LEU HB2  H  -4.376  -5.233   7.582 1.00 . A A . 54 LEU HB2  1 1 
       20 46058 1 1 29 LEU HB3  H  -2.953  -5.206   8.591 1.00 . A A . 54 LEU HB3  1 1 
       20 46059 1 1 29 LEU HD11 H  -1.917  -4.227   5.127 1.00 . A A . 54 LEU HD11 1 1 
       20 46060 1 1 29 LEU HD12 H  -2.150  -3.589   6.757 1.00 . A A . 54 LEU HD12 1 1 
       20 46061 1 1 29 LEU HD13 H  -3.545  -3.963   5.747 1.00 . A A . 54 LEU HD13 1 1 
       20 46062 1 1 29 LEU HD21 H  -0.566  -6.089   5.911 1.00 . A A . 54 LEU HD21 1 1 
       20 46063 1 1 29 LEU HD22 H  -1.151  -7.129   7.208 1.00 . A A . 54 LEU HD22 1 1 
       20 46064 1 1 29 LEU HD23 H  -0.680  -5.462   7.560 1.00 . A A . 54 LEU HD23 1 1 
       20 46065 1 1 29 LEU HG   H  -2.982  -6.320   5.798 1.00 . A A . 54 LEU HG   1 1 
       20 46066 1 1 29 LEU N    N  -5.083  -7.083   9.000 1.00 . A A . 54 LEU N    1 1 
       20 46067 1 1 29 LEU O    O  -1.815  -8.363   9.109 1.00 . A A . 54 LEU O    1 1 
       20 46068 1 1 30 SER C    C  -2.037  -8.763  12.128 1.00 . A A . 55 SER C    1 1 
       20 46069 1 1 30 SER CA   C  -1.924  -7.305  11.635 1.00 . A A . 55 SER CA   1 1 
       20 46070 1 1 30 SER CB   C  -2.079  -6.280  12.756 1.00 . A A . 55 SER CB   1 1 
       20 46071 1 1 30 SER H    H  -3.586  -6.396  10.732 1.00 . A A . 55 SER H    1 1 
       20 46072 1 1 30 SER HA   H  -0.939  -7.190  11.209 1.00 . A A . 55 SER HA   1 1 
       20 46073 1 1 30 SER HB2  H  -3.131  -6.220  12.994 1.00 . A A . 55 SER HB2  1 1 
       20 46074 1 1 30 SER HB3  H  -1.485  -6.537  13.619 1.00 . A A . 55 SER HB3  1 1 
       20 46075 1 1 30 SER HG   H  -2.538  -4.613  11.924 1.00 . A A . 55 SER HG   1 1 
       20 46076 1 1 30 SER N    N  -2.841  -7.017  10.575 1.00 . A A . 55 SER N    1 1 
       20 46077 1 1 30 SER O    O  -1.013  -9.428  12.324 1.00 . A A . 55 SER O    1 1 
       20 46078 1 1 30 SER OG   O  -1.718  -4.975  12.292 1.00 . A A . 55 SER OG   1 1 
       20 46079 1 1 31 GLN C    C  -2.931 -11.605  11.569 1.00 . A A . 56 GLN C    1 1 
       20 46080 1 1 31 GLN CA   C  -3.399 -10.692  12.707 1.00 . A A . 56 GLN CA   1 1 
       20 46081 1 1 31 GLN CB   C  -4.850 -11.047  13.124 1.00 . A A . 56 GLN CB   1 1 
       20 46082 1 1 31 GLN CD   C  -7.254 -11.435  12.369 1.00 . A A . 56 GLN CD   1 1 
       20 46083 1 1 31 GLN CG   C  -5.854 -11.075  11.975 1.00 . A A . 56 GLN CG   1 1 
       20 46084 1 1 31 GLN H    H  -4.056  -8.742  12.111 1.00 . A A . 56 GLN H    1 1 
       20 46085 1 1 31 GLN HA   H  -2.729 -10.836  13.542 1.00 . A A . 56 GLN HA   1 1 
       20 46086 1 1 31 GLN HB2  H  -4.847 -12.022  13.589 1.00 . A A . 56 GLN HB2  1 1 
       20 46087 1 1 31 GLN HB3  H  -5.181 -10.319  13.849 1.00 . A A . 56 GLN HB3  1 1 
       20 46088 1 1 31 GLN HE21 H  -7.056 -10.505  14.096 1.00 . A A . 56 GLN HE21 1 1 
       20 46089 1 1 31 GLN HE22 H  -8.580 -11.221  13.766 1.00 . A A . 56 GLN HE22 1 1 
       20 46090 1 1 31 GLN HG2  H  -5.933 -10.069  11.600 1.00 . A A . 56 GLN HG2  1 1 
       20 46091 1 1 31 GLN HG3  H  -5.512 -11.746  11.201 1.00 . A A . 56 GLN HG3  1 1 
       20 46092 1 1 31 GLN N    N  -3.257  -9.289  12.281 1.00 . A A . 56 GLN N    1 1 
       20 46093 1 1 31 GLN NE2  N  -7.657 -11.022  13.517 1.00 . A A . 56 GLN NE2  1 1 
       20 46094 1 1 31 GLN O    O  -2.336 -12.656  11.799 1.00 . A A . 56 GLN O    1 1 
       20 46095 1 1 31 GLN OE1  O  -7.991 -12.046  11.602 1.00 . A A . 56 GLN OE1  1 1 
       20 46096 1 1 32 LEU C    C  -1.315 -12.103   9.083 1.00 . A A . 57 LEU C    1 1 
       20 46097 1 1 32 LEU CA   C  -2.803 -11.814   9.130 1.00 . A A . 57 LEU CA   1 1 
       20 46098 1 1 32 LEU CB   C  -3.301 -10.946   7.947 1.00 . A A . 57 LEU CB   1 1 
       20 46099 1 1 32 LEU CD1  C  -4.119 -10.886   5.607 1.00 . A A . 57 LEU CD1  1 1 
       20 46100 1 1 32 LEU CD2  C  -1.729 -10.721   6.063 1.00 . A A . 57 LEU CD2  1 1 
       20 46101 1 1 32 LEU CG   C  -3.003 -11.372   6.516 1.00 . A A . 57 LEU CG   1 1 
       20 46102 1 1 32 LEU H    H  -3.624 -10.272  10.266 1.00 . A A . 57 LEU H    1 1 
       20 46103 1 1 32 LEU HA   H  -3.334 -12.753   9.110 1.00 . A A . 57 LEU HA   1 1 
       20 46104 1 1 32 LEU HB2  H  -4.372 -10.853   8.038 1.00 . A A . 57 LEU HB2  1 1 
       20 46105 1 1 32 LEU HB3  H  -2.881  -9.963   8.097 1.00 . A A . 57 LEU HB3  1 1 
       20 46106 1 1 32 LEU HD11 H  -5.047 -11.358   5.891 1.00 . A A . 57 LEU HD11 1 1 
       20 46107 1 1 32 LEU HD12 H  -3.887 -11.134   4.582 1.00 . A A . 57 LEU HD12 1 1 
       20 46108 1 1 32 LEU HD13 H  -4.218  -9.815   5.706 1.00 . A A . 57 LEU HD13 1 1 
       20 46109 1 1 32 LEU HD21 H  -1.505 -11.044   5.058 1.00 . A A . 57 LEU HD21 1 1 
       20 46110 1 1 32 LEU HD22 H  -0.923 -11.012   6.719 1.00 . A A . 57 LEU HD22 1 1 
       20 46111 1 1 32 LEU HD23 H  -1.845  -9.647   6.080 1.00 . A A . 57 LEU HD23 1 1 
       20 46112 1 1 32 LEU HG   H  -2.896 -12.443   6.437 1.00 . A A . 57 LEU HG   1 1 
       20 46113 1 1 32 LEU N    N  -3.159 -11.133  10.354 1.00 . A A . 57 LEU N    1 1 
       20 46114 1 1 32 LEU O    O  -0.914 -13.266   9.046 1.00 . A A . 57 LEU O    1 1 
       20 46115 1 1 33 LYS C    C   1.417 -12.091  10.321 1.00 . A A . 58 LYS C    1 1 
       20 46116 1 1 33 LYS CA   C   0.955 -11.213   9.158 1.00 . A A . 58 LYS CA   1 1 
       20 46117 1 1 33 LYS CB   C   1.688  -9.849   9.193 1.00 . A A . 58 LYS CB   1 1 
       20 46118 1 1 33 LYS CD   C   2.288  -7.744  10.435 1.00 . A A . 58 LYS CD   1 1 
       20 46119 1 1 33 LYS CE   C   2.223  -7.025  11.771 1.00 . A A . 58 LYS CE   1 1 
       20 46120 1 1 33 LYS CG   C   1.527  -9.056  10.482 1.00 . A A . 58 LYS CG   1 1 
       20 46121 1 1 33 LYS H    H  -0.921 -10.169   9.153 1.00 . A A . 58 LYS H    1 1 
       20 46122 1 1 33 LYS HA   H   1.212 -11.721   8.241 1.00 . A A . 58 LYS HA   1 1 
       20 46123 1 1 33 LYS HB2  H   2.744 -10.022   9.044 1.00 . A A . 58 LYS HB2  1 1 
       20 46124 1 1 33 LYS HB3  H   1.319  -9.242   8.381 1.00 . A A . 58 LYS HB3  1 1 
       20 46125 1 1 33 LYS HD2  H   3.321  -7.946  10.193 1.00 . A A . 58 LYS HD2  1 1 
       20 46126 1 1 33 LYS HD3  H   1.854  -7.112   9.674 1.00 . A A . 58 LYS HD3  1 1 
       20 46127 1 1 33 LYS HE2  H   1.189  -6.841  12.022 1.00 . A A . 58 LYS HE2  1 1 
       20 46128 1 1 33 LYS HE3  H   2.658  -7.661  12.528 1.00 . A A . 58 LYS HE3  1 1 
       20 46129 1 1 33 LYS HG2  H   0.479  -8.850  10.636 1.00 . A A . 58 LYS HG2  1 1 
       20 46130 1 1 33 LYS HG3  H   1.899  -9.650  11.304 1.00 . A A . 58 LYS HG3  1 1 
       20 46131 1 1 33 LYS HZ1  H   2.968  -5.303  12.682 1.00 . A A . 58 LYS HZ1  1 1 
       20 46132 1 1 33 LYS HZ2  H   2.503  -5.073  11.082 1.00 . A A . 58 LYS HZ2  1 1 
       20 46133 1 1 33 LYS HZ3  H   3.933  -5.874  11.430 1.00 . A A . 58 LYS HZ3  1 1 
       20 46134 1 1 33 LYS N    N  -0.504 -11.056   9.162 1.00 . A A . 58 LYS N    1 1 
       20 46135 1 1 33 LYS NZ   N   2.949  -5.743  11.740 1.00 . A A . 58 LYS NZ   1 1 
       20 46136 1 1 33 LYS O    O   2.344 -12.874  10.176 1.00 . A A . 58 LYS O    1 1 
       20 46137 1 1 34 THR C    C   0.918 -14.243  12.388 1.00 . A A . 59 THR C    1 1 
       20 46138 1 1 34 THR CA   C   1.083 -12.739  12.633 1.00 . A A . 59 THR CA   1 1 
       20 46139 1 1 34 THR CB   C   0.238 -12.306  13.850 1.00 . A A . 59 THR CB   1 1 
       20 46140 1 1 34 THR CG2  C   0.738 -12.980  15.117 1.00 . A A . 59 THR CG2  1 1 
       20 46141 1 1 34 THR H    H  -0.047 -11.380  11.470 1.00 . A A . 59 THR H    1 1 
       20 46142 1 1 34 THR HA   H   2.122 -12.536  12.848 1.00 . A A . 59 THR HA   1 1 
       20 46143 1 1 34 THR HB   H  -0.793 -12.582  13.677 1.00 . A A . 59 THR HB   1 1 
       20 46144 1 1 34 THR HG1  H  -0.207 -10.435  13.359 1.00 . A A . 59 THR HG1  1 1 
       20 46145 1 1 34 THR HG21 H   1.757 -12.667  15.293 1.00 . A A . 59 THR HG21 1 1 
       20 46146 1 1 34 THR HG22 H   0.699 -14.053  15.004 1.00 . A A . 59 THR HG22 1 1 
       20 46147 1 1 34 THR HG23 H   0.122 -12.676  15.949 1.00 . A A . 59 THR HG23 1 1 
       20 46148 1 1 34 THR N    N   0.727 -11.983  11.456 1.00 . A A . 59 THR N    1 1 
       20 46149 1 1 34 THR O    O   1.867 -15.015  12.574 1.00 . A A . 59 THR O    1 1 
       20 46150 1 1 34 THR OG1  O   0.349 -10.879  14.019 1.00 . A A . 59 THR OG1  1 1 
       20 46151 1 1 35 LEU C    C   0.188 -16.589  10.485 1.00 . A A . 60 LEU C    1 1 
       20 46152 1 1 35 LEU CA   C  -0.546 -16.047  11.698 1.00 . A A . 60 LEU CA   1 1 
       20 46153 1 1 35 LEU CB   C  -2.062 -16.343  11.625 1.00 . A A . 60 LEU CB   1 1 
       20 46154 1 1 35 LEU CD1  C  -2.297 -17.565  13.835 1.00 . A A . 60 LEU CD1  1 1 
       20 46155 1 1 35 LEU CD2  C  -2.834 -15.125  13.732 1.00 . A A . 60 LEU CD2  1 1 
       20 46156 1 1 35 LEU CG   C  -2.840 -16.439  12.964 1.00 . A A . 60 LEU CG   1 1 
       20 46157 1 1 35 LEU H    H  -0.955 -13.977  11.723 1.00 . A A . 60 LEU H    1 1 
       20 46158 1 1 35 LEU HA   H  -0.142 -16.570  12.552 1.00 . A A . 60 LEU HA   1 1 
       20 46159 1 1 35 LEU HB2  H  -2.520 -15.566  11.030 1.00 . A A . 60 LEU HB2  1 1 
       20 46160 1 1 35 LEU HB3  H  -2.185 -17.278  11.101 1.00 . A A . 60 LEU HB3  1 1 
       20 46161 1 1 35 LEU HD11 H  -2.369 -18.500  13.300 1.00 . A A . 60 LEU HD11 1 1 
       20 46162 1 1 35 LEU HD12 H  -2.882 -17.629  14.741 1.00 . A A . 60 LEU HD12 1 1 
       20 46163 1 1 35 LEU HD13 H  -1.266 -17.373  14.092 1.00 . A A . 60 LEU HD13 1 1 
       20 46164 1 1 35 LEU HD21 H  -3.364 -15.245  14.665 1.00 . A A . 60 LEU HD21 1 1 
       20 46165 1 1 35 LEU HD22 H  -3.314 -14.360  13.139 1.00 . A A . 60 LEU HD22 1 1 
       20 46166 1 1 35 LEU HD23 H  -1.813 -14.835  13.930 1.00 . A A . 60 LEU HD23 1 1 
       20 46167 1 1 35 LEU HG   H  -3.865 -16.694  12.733 1.00 . A A . 60 LEU HG   1 1 
       20 46168 1 1 35 LEU N    N  -0.260 -14.643  11.928 1.00 . A A . 60 LEU N    1 1 
       20 46169 1 1 35 LEU O    O   0.588 -17.752  10.481 1.00 . A A . 60 LEU O    1 1 
       20 46170 1 1 36 ILE C    C   2.583 -16.409   8.602 1.00 . A A . 61 ILE C    1 1 
       20 46171 1 1 36 ILE CA   C   1.126 -16.142   8.280 1.00 . A A . 61 ILE CA   1 1 
       20 46172 1 1 36 ILE CB   C   1.000 -15.095   7.133 1.00 . A A . 61 ILE CB   1 1 
       20 46173 1 1 36 ILE CD1  C  -0.746 -16.451   5.832 1.00 . A A . 61 ILE CD1  1 1 
       20 46174 1 1 36 ILE CG1  C  -0.404 -15.138   6.529 1.00 . A A . 61 ILE CG1  1 1 
       20 46175 1 1 36 ILE CG2  C   2.066 -15.284   6.044 1.00 . A A . 61 ILE CG2  1 1 
       20 46176 1 1 36 ILE H    H   0.002 -14.843   9.503 1.00 . A A . 61 ILE H    1 1 
       20 46177 1 1 36 ILE HA   H   0.697 -17.072   7.939 1.00 . A A . 61 ILE HA   1 1 
       20 46178 1 1 36 ILE HB   H   1.151 -14.116   7.565 1.00 . A A . 61 ILE HB   1 1 
       20 46179 1 1 36 ILE HD11 H  -0.066 -16.593   5.005 1.00 . A A . 61 ILE HD11 1 1 
       20 46180 1 1 36 ILE HD12 H  -1.757 -16.413   5.455 1.00 . A A . 61 ILE HD12 1 1 
       20 46181 1 1 36 ILE HD13 H  -0.652 -17.279   6.518 1.00 . A A . 61 ILE HD13 1 1 
       20 46182 1 1 36 ILE HG12 H  -1.128 -14.980   7.315 1.00 . A A . 61 ILE HG12 1 1 
       20 46183 1 1 36 ILE HG13 H  -0.482 -14.338   5.807 1.00 . A A . 61 ILE HG13 1 1 
       20 46184 1 1 36 ILE HG21 H   1.964 -16.263   5.600 1.00 . A A . 61 ILE HG21 1 1 
       20 46185 1 1 36 ILE HG22 H   3.054 -15.194   6.477 1.00 . A A . 61 ILE HG22 1 1 
       20 46186 1 1 36 ILE HG23 H   1.946 -14.529   5.281 1.00 . A A . 61 ILE HG23 1 1 
       20 46187 1 1 36 ILE N    N   0.380 -15.752   9.471 1.00 . A A . 61 ILE N    1 1 
       20 46188 1 1 36 ILE O    O   3.088 -17.491   8.319 1.00 . A A . 61 ILE O    1 1 
       20 46189 1 1 37 LEU C    C   4.847 -16.811  10.476 1.00 . A A . 62 LEU C    1 1 
       20 46190 1 1 37 LEU CA   C   4.652 -15.595   9.566 1.00 . A A . 62 LEU CA   1 1 
       20 46191 1 1 37 LEU CB   C   5.156 -14.299  10.243 1.00 . A A . 62 LEU CB   1 1 
       20 46192 1 1 37 LEU CD1  C   7.535 -14.976  10.953 1.00 . A A . 62 LEU CD1  1 1 
       20 46193 1 1 37 LEU CD2  C   7.144 -13.824   8.753 1.00 . A A . 62 LEU CD2  1 1 
       20 46194 1 1 37 LEU CG   C   6.672 -13.978  10.193 1.00 . A A . 62 LEU CG   1 1 
       20 46195 1 1 37 LEU H    H   2.763 -14.642   9.525 1.00 . A A . 62 LEU H    1 1 
       20 46196 1 1 37 LEU HA   H   5.186 -15.755   8.643 1.00 . A A . 62 LEU HA   1 1 
       20 46197 1 1 37 LEU HB2  H   4.634 -13.469   9.789 1.00 . A A . 62 LEU HB2  1 1 
       20 46198 1 1 37 LEU HB3  H   4.860 -14.341  11.281 1.00 . A A . 62 LEU HB3  1 1 
       20 46199 1 1 37 LEU HD11 H   7.401 -15.961  10.532 1.00 . A A . 62 LEU HD11 1 1 
       20 46200 1 1 37 LEU HD12 H   7.240 -14.987  11.992 1.00 . A A . 62 LEU HD12 1 1 
       20 46201 1 1 37 LEU HD13 H   8.573 -14.688  10.876 1.00 . A A . 62 LEU HD13 1 1 
       20 46202 1 1 37 LEU HD21 H   6.593 -13.022   8.283 1.00 . A A . 62 LEU HD21 1 1 
       20 46203 1 1 37 LEU HD22 H   6.970 -14.741   8.211 1.00 . A A . 62 LEU HD22 1 1 
       20 46204 1 1 37 LEU HD23 H   8.199 -13.590   8.741 1.00 . A A . 62 LEU HD23 1 1 
       20 46205 1 1 37 LEU HG   H   6.801 -13.021  10.676 1.00 . A A . 62 LEU HG   1 1 
       20 46206 1 1 37 LEU N    N   3.234 -15.463   9.252 1.00 . A A . 62 LEU N    1 1 
       20 46207 1 1 37 LEU O    O   5.817 -17.521  10.371 1.00 . A A . 62 LEU O    1 1 
       20 46208 1 1 38 ASP C    C   3.600 -19.503  11.534 1.00 . A A . 63 ASP C    1 1 
       20 46209 1 1 38 ASP CA   C   3.854 -18.173  12.237 1.00 . A A . 63 ASP CA   1 1 
       20 46210 1 1 38 ASP CB   C   2.727 -17.928  13.175 1.00 . A A . 63 ASP CB   1 1 
       20 46211 1 1 38 ASP CG   C   2.691 -18.819  14.379 1.00 . A A . 63 ASP CG   1 1 
       20 46212 1 1 38 ASP H    H   3.087 -16.463  11.259 1.00 . A A . 63 ASP H    1 1 
       20 46213 1 1 38 ASP HA   H   4.776 -18.194  12.797 1.00 . A A . 63 ASP HA   1 1 
       20 46214 1 1 38 ASP HB2  H   2.716 -16.886  13.439 1.00 . A A . 63 ASP HB2  1 1 
       20 46215 1 1 38 ASP HB3  H   1.860 -18.143  12.573 1.00 . A A . 63 ASP HB3  1 1 
       20 46216 1 1 38 ASP N    N   3.860 -17.067  11.285 1.00 . A A . 63 ASP N    1 1 
       20 46217 1 1 38 ASP O    O   3.982 -20.545  12.007 1.00 . A A . 63 ASP O    1 1 
       20 46218 1 1 38 ASP OD1  O   3.355 -18.495  15.389 1.00 . A A . 63 ASP OD1  1 1 
       20 46219 1 1 38 ASP OD2  O   1.929 -19.802  14.374 1.00 . A A . 63 ASP OD2  1 1 
       20 46220 1 1 39 ALA C    C   3.733 -21.052   8.763 1.00 . A A . 64 ALA C    1 1 
       20 46221 1 1 39 ALA CA   C   2.589 -20.637   9.663 1.00 . A A . 64 ALA CA   1 1 
       20 46222 1 1 39 ALA CB   C   1.324 -20.417   8.858 1.00 . A A . 64 ALA CB   1 1 
       20 46223 1 1 39 ALA H    H   2.635 -18.574  10.087 1.00 . A A . 64 ALA H    1 1 
       20 46224 1 1 39 ALA HA   H   2.405 -21.432  10.369 1.00 . A A . 64 ALA HA   1 1 
       20 46225 1 1 39 ALA HB1  H   1.500 -19.643   8.124 1.00 . A A . 64 ALA HB1  1 1 
       20 46226 1 1 39 ALA HB2  H   0.535 -20.098   9.524 1.00 . A A . 64 ALA HB2  1 1 
       20 46227 1 1 39 ALA HB3  H   1.044 -21.335   8.362 1.00 . A A . 64 ALA HB3  1 1 
       20 46228 1 1 39 ALA N    N   2.923 -19.449  10.419 1.00 . A A . 64 ALA N    1 1 
       20 46229 1 1 39 ALA O    O   3.887 -22.231   8.441 1.00 . A A . 64 ALA O    1 1 
       20 46230 1 1 40 LEU C    C   6.928 -20.485   8.289 1.00 . A A . 65 LEU C    1 1 
       20 46231 1 1 40 LEU CA   C   5.663 -20.413   7.482 1.00 . A A . 65 LEU CA   1 1 
       20 46232 1 1 40 LEU CB   C   5.857 -19.470   6.274 1.00 . A A . 65 LEU CB   1 1 
       20 46233 1 1 40 LEU CD1  C   3.599 -18.617   5.583 1.00 . A A . 65 LEU CD1  1 1 
       20 46234 1 1 40 LEU CD2  C   5.305 -19.095   3.836 1.00 . A A . 65 LEU CD2  1 1 
       20 46235 1 1 40 LEU CG   C   4.762 -19.486   5.198 1.00 . A A . 65 LEU CG   1 1 
       20 46236 1 1 40 LEU H    H   4.299 -19.165   8.601 1.00 . A A . 65 LEU H    1 1 
       20 46237 1 1 40 LEU HA   H   5.475 -21.411   7.112 1.00 . A A . 65 LEU HA   1 1 
       20 46238 1 1 40 LEU HB2  H   5.951 -18.463   6.655 1.00 . A A . 65 LEU HB2  1 1 
       20 46239 1 1 40 LEU HB3  H   6.794 -19.732   5.806 1.00 . A A . 65 LEU HB3  1 1 
       20 46240 1 1 40 LEU HD11 H   3.180 -18.971   6.514 1.00 . A A . 65 LEU HD11 1 1 
       20 46241 1 1 40 LEU HD12 H   2.844 -18.665   4.812 1.00 . A A . 65 LEU HD12 1 1 
       20 46242 1 1 40 LEU HD13 H   3.934 -17.598   5.707 1.00 . A A . 65 LEU HD13 1 1 
       20 46243 1 1 40 LEU HD21 H   6.115 -19.757   3.570 1.00 . A A . 65 LEU HD21 1 1 
       20 46244 1 1 40 LEU HD22 H   5.667 -18.079   3.863 1.00 . A A . 65 LEU HD22 1 1 
       20 46245 1 1 40 LEU HD23 H   4.518 -19.177   3.100 1.00 . A A . 65 LEU HD23 1 1 
       20 46246 1 1 40 LEU HG   H   4.386 -20.495   5.127 1.00 . A A . 65 LEU HG   1 1 
       20 46247 1 1 40 LEU N    N   4.520 -20.086   8.329 1.00 . A A . 65 LEU N    1 1 
       20 46248 1 1 40 LEU O    O   7.789 -21.322   8.019 1.00 . A A . 65 LEU O    1 1 
       20 46249 1 1 41 LYS C    C   9.432 -19.224   9.440 1.00 . A A . 66 LYS C    1 1 
       20 46250 1 1 41 LYS CA   C   8.155 -19.518  10.183 1.00 . A A . 66 LYS CA   1 1 
       20 46251 1 1 41 LYS CB   C   8.210 -20.708  11.132 1.00 . A A . 66 LYS CB   1 1 
       20 46252 1 1 41 LYS CD   C   6.701 -22.037  12.695 1.00 . A A . 66 LYS CD   1 1 
       20 46253 1 1 41 LYS CE   C   6.001 -22.857  11.607 1.00 . A A . 66 LYS CE   1 1 
       20 46254 1 1 41 LYS CG   C   7.085 -20.662  12.172 1.00 . A A . 66 LYS CG   1 1 
       20 46255 1 1 41 LYS H    H   6.281 -18.992   9.457 1.00 . A A . 66 LYS H    1 1 
       20 46256 1 1 41 LYS HA   H   7.989 -18.621  10.765 1.00 . A A . 66 LYS HA   1 1 
       20 46257 1 1 41 LYS HB2  H   8.127 -21.615  10.555 1.00 . A A . 66 LYS HB2  1 1 
       20 46258 1 1 41 LYS HB3  H   9.156 -20.699  11.652 1.00 . A A . 66 LYS HB3  1 1 
       20 46259 1 1 41 LYS HD2  H   7.594 -22.559  13.008 1.00 . A A . 66 LYS HD2  1 1 
       20 46260 1 1 41 LYS HD3  H   6.033 -21.923  13.535 1.00 . A A . 66 LYS HD3  1 1 
       20 46261 1 1 41 LYS HE2  H   5.211 -22.245  11.194 1.00 . A A . 66 LYS HE2  1 1 
       20 46262 1 1 41 LYS HE3  H   6.713 -23.081  10.827 1.00 . A A . 66 LYS HE3  1 1 
       20 46263 1 1 41 LYS HG2  H   7.406 -20.064  13.011 1.00 . A A . 66 LYS HG2  1 1 
       20 46264 1 1 41 LYS HG3  H   6.202 -20.192  11.751 1.00 . A A . 66 LYS HG3  1 1 
       20 46265 1 1 41 LYS HZ1  H   4.670 -23.909  12.822 1.00 . A A . 66 LYS HZ1  1 1 
       20 46266 1 1 41 LYS HZ2  H   6.161 -24.675  12.620 1.00 . A A . 66 LYS HZ2  1 1 
       20 46267 1 1 41 LYS HZ3  H   5.033 -24.696  11.374 1.00 . A A . 66 LYS HZ3  1 1 
       20 46268 1 1 41 LYS N    N   7.019 -19.617   9.287 1.00 . A A . 66 LYS N    1 1 
       20 46269 1 1 41 LYS NZ   N   5.429 -24.113  12.140 1.00 . A A . 66 LYS NZ   1 1 
       20 46270 1 1 41 LYS O    O  10.299 -20.075   9.236 1.00 . A A . 66 LYS O    1 1 
       20 46271 1 1 42 LYS C    C  11.646 -16.948   9.070 1.00 . A A . 67 LYS C    1 1 
       20 46272 1 1 42 LYS CA   C  10.574 -17.524   8.172 1.00 . A A . 67 LYS CA   1 1 
       20 46273 1 1 42 LYS CB   C  10.105 -16.460   7.185 1.00 . A A . 67 LYS CB   1 1 
       20 46274 1 1 42 LYS CD   C   8.737 -15.866   5.191 1.00 . A A . 67 LYS CD   1 1 
       20 46275 1 1 42 LYS CE   C   7.861 -16.393   4.079 1.00 . A A . 67 LYS CE   1 1 
       20 46276 1 1 42 LYS CG   C   9.123 -16.965   6.155 1.00 . A A . 67 LYS CG   1 1 
       20 46277 1 1 42 LYS H    H   8.672 -17.470   9.109 1.00 . A A . 67 LYS H    1 1 
       20 46278 1 1 42 LYS HA   H  10.990 -18.347   7.610 1.00 . A A . 67 LYS HA   1 1 
       20 46279 1 1 42 LYS HB2  H   9.628 -15.665   7.741 1.00 . A A . 67 LYS HB2  1 1 
       20 46280 1 1 42 LYS HB3  H  10.964 -16.058   6.671 1.00 . A A . 67 LYS HB3  1 1 
       20 46281 1 1 42 LYS HD2  H   8.203 -15.096   5.728 1.00 . A A . 67 LYS HD2  1 1 
       20 46282 1 1 42 LYS HD3  H   9.631 -15.444   4.760 1.00 . A A . 67 LYS HD3  1 1 
       20 46283 1 1 42 LYS HE2  H   6.985 -16.822   4.543 1.00 . A A . 67 LYS HE2  1 1 
       20 46284 1 1 42 LYS HE3  H   7.559 -15.565   3.454 1.00 . A A . 67 LYS HE3  1 1 
       20 46285 1 1 42 LYS HG2  H   9.571 -17.780   5.609 1.00 . A A . 67 LYS HG2  1 1 
       20 46286 1 1 42 LYS HG3  H   8.238 -17.317   6.663 1.00 . A A . 67 LYS HG3  1 1 
       20 46287 1 1 42 LYS HZ1  H   7.951 -17.740   2.473 1.00 . A A . 67 LYS HZ1  1 1 
       20 46288 1 1 42 LYS HZ2  H   8.838 -18.249   3.806 1.00 . A A . 67 LYS HZ2  1 1 
       20 46289 1 1 42 LYS HZ3  H   9.435 -17.048   2.837 1.00 . A A . 67 LYS HZ3  1 1 
       20 46290 1 1 42 LYS N    N   9.463 -18.021   8.940 1.00 . A A . 67 LYS N    1 1 
       20 46291 1 1 42 LYS NZ   N   8.557 -17.415   3.253 1.00 . A A . 67 LYS NZ   1 1 
       20 46292 1 1 42 LYS O    O  12.757 -17.483   9.145 1.00 . A A . 67 LYS O    1 1 
       20 46293 1 1 43 ASP C    C  11.576 -14.079  11.315 1.00 . A A . 68 ASP C    1 1 
       20 46294 1 1 43 ASP CA   C  12.279 -15.177  10.609 1.00 . A A . 68 ASP CA   1 1 
       20 46295 1 1 43 ASP CB   C  13.375 -14.547   9.775 1.00 . A A . 68 ASP CB   1 1 
       20 46296 1 1 43 ASP CG   C  14.638 -14.280  10.536 1.00 . A A . 68 ASP CG   1 1 
       20 46297 1 1 43 ASP H    H  10.411 -15.488   9.723 1.00 . A A . 68 ASP H    1 1 
       20 46298 1 1 43 ASP HA   H  12.704 -15.872  11.313 1.00 . A A . 68 ASP HA   1 1 
       20 46299 1 1 43 ASP HB2  H  13.565 -15.194   8.943 1.00 . A A . 68 ASP HB2  1 1 
       20 46300 1 1 43 ASP HB3  H  13.005 -13.610   9.386 1.00 . A A . 68 ASP HB3  1 1 
       20 46301 1 1 43 ASP N    N  11.318 -15.857   9.755 1.00 . A A . 68 ASP N    1 1 
       20 46302 1 1 43 ASP O    O  10.674 -13.459  10.740 1.00 . A A . 68 ASP O    1 1 
       20 46303 1 1 43 ASP OD1  O  14.667 -13.361  11.343 1.00 . A A . 68 ASP OD1  1 1 
       20 46304 1 1 43 ASP OD2  O  15.638 -15.011  10.322 1.00 . A A . 68 ASP OD2  1 1 
       20 46305 1 1 44 SER C    C  11.945 -11.379  12.870 1.00 . A A . 69 SER C    1 1 
       20 46306 1 1 44 SER CA   C  11.365 -12.763  13.263 1.00 . A A . 69 SER CA   1 1 
       20 46307 1 1 44 SER CB   C  11.460 -13.053  14.779 1.00 . A A . 69 SER CB   1 1 
       20 46308 1 1 44 SER H    H  12.724 -14.300  12.921 1.00 . A A . 69 SER H    1 1 
       20 46309 1 1 44 SER HA   H  10.340 -12.836  12.943 1.00 . A A . 69 SER HA   1 1 
       20 46310 1 1 44 SER HB2  H  11.034 -14.024  14.981 1.00 . A A . 69 SER HB2  1 1 
       20 46311 1 1 44 SER HB3  H  12.500 -13.056  15.076 1.00 . A A . 69 SER HB3  1 1 
       20 46312 1 1 44 SER HG   H  11.413 -11.593  16.069 1.00 . A A . 69 SER HG   1 1 
       20 46313 1 1 44 SER N    N  11.987 -13.795  12.510 1.00 . A A . 69 SER N    1 1 
       20 46314 1 1 44 SER O    O  11.300 -10.337  13.061 1.00 . A A . 69 SER O    1 1 
       20 46315 1 1 44 SER OG   O  10.762 -12.091  15.564 1.00 . A A . 69 SER OG   1 1 
       20 46316 1 1 45 SER C    C  12.999  -9.604  10.619 1.00 . A A . 70 SER C    1 1 
       20 46317 1 1 45 SER CA   C  13.753 -10.145  11.838 1.00 . A A . 70 SER CA   1 1 
       20 46318 1 1 45 SER CB   C  15.245 -10.386  11.510 1.00 . A A . 70 SER CB   1 1 
       20 46319 1 1 45 SER H    H  13.620 -12.215  12.110 1.00 . A A . 70 SER H    1 1 
       20 46320 1 1 45 SER HA   H  13.671  -9.430  12.643 1.00 . A A . 70 SER HA   1 1 
       20 46321 1 1 45 SER HB2  H  15.735 -10.807  12.375 1.00 . A A . 70 SER HB2  1 1 
       20 46322 1 1 45 SER HB3  H  15.311 -11.087  10.691 1.00 . A A . 70 SER HB3  1 1 
       20 46323 1 1 45 SER HG   H  16.342  -8.851  11.950 1.00 . A A . 70 SER HG   1 1 
       20 46324 1 1 45 SER N    N  13.129 -11.373  12.273 1.00 . A A . 70 SER N    1 1 
       20 46325 1 1 45 SER O    O  12.654  -8.417  10.554 1.00 . A A . 70 SER O    1 1 
       20 46326 1 1 45 SER OG   O  15.912  -9.184  11.151 1.00 . A A . 70 SER OG   1 1 
       20 46327 1 1 46 ARG C    C  10.458  -9.903   8.763 1.00 . A A . 71 ARG C    1 1 
       20 46328 1 1 46 ARG CA   C  11.949 -10.088   8.470 1.00 . A A . 71 ARG CA   1 1 
       20 46329 1 1 46 ARG CB   C  12.234 -11.082   7.312 1.00 . A A . 71 ARG CB   1 1 
       20 46330 1 1 46 ARG CD   C  10.244 -12.509   6.746 1.00 . A A . 71 ARG CD   1 1 
       20 46331 1 1 46 ARG CG   C  11.597 -12.462   7.433 1.00 . A A . 71 ARG CG   1 1 
       20 46332 1 1 46 ARG CZ   C   9.925 -11.314   4.557 1.00 . A A . 71 ARG CZ   1 1 
       20 46333 1 1 46 ARG H    H  12.922 -11.427   9.824 1.00 . A A . 71 ARG H    1 1 
       20 46334 1 1 46 ARG HA   H  12.281  -9.101   8.185 1.00 . A A . 71 ARG HA   1 1 
       20 46335 1 1 46 ARG HB2  H  11.875 -10.643   6.392 1.00 . A A . 71 ARG HB2  1 1 
       20 46336 1 1 46 ARG HB3  H  13.305 -11.208   7.234 1.00 . A A . 71 ARG HB3  1 1 
       20 46337 1 1 46 ARG HD2  H   9.787 -13.461   6.970 1.00 . A A . 71 ARG HD2  1 1 
       20 46338 1 1 46 ARG HD3  H   9.628 -11.711   7.134 1.00 . A A . 71 ARG HD3  1 1 
       20 46339 1 1 46 ARG HE   H  10.766 -13.143   4.831 1.00 . A A . 71 ARG HE   1 1 
       20 46340 1 1 46 ARG HG2  H  12.245 -13.203   6.991 1.00 . A A . 71 ARG HG2  1 1 
       20 46341 1 1 46 ARG HG3  H  11.459 -12.681   8.480 1.00 . A A . 71 ARG HG3  1 1 
       20 46342 1 1 46 ARG HH11 H   9.492 -10.056   6.144 1.00 . A A . 71 ARG HH11 1 1 
       20 46343 1 1 46 ARG HH12 H   9.184  -9.454   4.571 1.00 . A A . 71 ARG HH12 1 1 
       20 46344 1 1 46 ARG HH21 H  10.316 -12.137   2.726 1.00 . A A . 71 ARG HH21 1 1 
       20 46345 1 1 46 ARG HH22 H   9.607 -10.580   2.699 1.00 . A A . 71 ARG HH22 1 1 
       20 46346 1 1 46 ARG N    N  12.663 -10.491   9.689 1.00 . A A . 71 ARG N    1 1 
       20 46347 1 1 46 ARG NE   N  10.366 -12.363   5.281 1.00 . A A . 71 ARG NE   1 1 
       20 46348 1 1 46 ARG NH1  N   9.517 -10.214   5.151 1.00 . A A . 71 ARG NH1  1 1 
       20 46349 1 1 46 ARG NH2  N   9.964 -11.349   3.240 1.00 . A A . 71 ARG NH2  1 1 
       20 46350 1 1 46 ARG O    O   9.690  -9.485   7.911 1.00 . A A . 71 ARG O    1 1 
       20 46351 1 1 47 HIS C    C   8.708  -8.634  11.166 1.00 . A A . 72 HIS C    1 1 
       20 46352 1 1 47 HIS CA   C   8.737 -10.014  10.489 1.00 . A A . 72 HIS CA   1 1 
       20 46353 1 1 47 HIS CB   C   8.371 -11.121  11.498 1.00 . A A . 72 HIS CB   1 1 
       20 46354 1 1 47 HIS CD2  C   5.783 -10.719  11.530 1.00 . A A . 72 HIS CD2  1 1 
       20 46355 1 1 47 HIS CE1  C   5.379 -11.292  13.576 1.00 . A A . 72 HIS CE1  1 1 
       20 46356 1 1 47 HIS CG   C   6.975 -11.057  12.092 1.00 . A A . 72 HIS CG   1 1 
       20 46357 1 1 47 HIS H    H  10.710 -10.744  10.536 1.00 . A A . 72 HIS H    1 1 
       20 46358 1 1 47 HIS HA   H   8.042 -10.033   9.663 1.00 . A A . 72 HIS HA   1 1 
       20 46359 1 1 47 HIS HB2  H   8.494 -12.082  11.020 1.00 . A A . 72 HIS HB2  1 1 
       20 46360 1 1 47 HIS HB3  H   9.077 -11.065  12.314 1.00 . A A . 72 HIS HB3  1 1 
       20 46361 1 1 47 HIS HD1  H   7.324 -11.710  14.075 1.00 . A A . 72 HIS HD1  1 1 
       20 46362 1 1 47 HIS HD2  H   5.631 -10.389  10.513 1.00 . A A . 72 HIS HD2  1 1 
       20 46363 1 1 47 HIS HE1  H   4.875 -11.508  14.507 1.00 . A A . 72 HIS HE1  1 1 
       20 46364 1 1 47 HIS N    N  10.074 -10.257   9.974 1.00 . A A . 72 HIS N    1 1 
       20 46365 1 1 47 HIS ND1  N   6.689 -11.413  13.386 1.00 . A A . 72 HIS ND1  1 1 
       20 46366 1 1 47 HIS NE2  N   4.771 -10.868  12.479 1.00 . A A . 72 HIS NE2  1 1 
       20 46367 1 1 47 HIS O    O   7.651  -8.051  11.380 1.00 . A A . 72 HIS O    1 1 
       20 46368 1 1 48 SER C    C  10.281  -5.718  11.139 1.00 . A A . 73 SER C    1 1 
       20 46369 1 1 48 SER CA   C   9.968  -6.820  12.147 1.00 . A A . 73 SER CA   1 1 
       20 46370 1 1 48 SER CB   C  10.967  -6.879  13.291 1.00 . A A . 73 SER CB   1 1 
       20 46371 1 1 48 SER H    H  10.706  -8.605  11.317 1.00 . A A . 73 SER H    1 1 
       20 46372 1 1 48 SER HA   H   8.989  -6.609  12.540 1.00 . A A . 73 SER HA   1 1 
       20 46373 1 1 48 SER HB2  H  11.948  -7.117  12.907 1.00 . A A . 73 SER HB2  1 1 
       20 46374 1 1 48 SER HB3  H  10.993  -5.929  13.804 1.00 . A A . 73 SER HB3  1 1 
       20 46375 1 1 48 SER HG   H  10.852  -8.753  13.881 1.00 . A A . 73 SER HG   1 1 
       20 46376 1 1 48 SER N    N   9.876  -8.115  11.497 1.00 . A A . 73 SER N    1 1 
       20 46377 1 1 48 SER O    O  10.295  -4.536  11.457 1.00 . A A . 73 SER O    1 1 
       20 46378 1 1 48 SER OG   O  10.570  -7.891  14.219 1.00 . A A . 73 SER OG   1 1 
       20 46379 1 1 49 LYS C    C   9.799  -5.834   7.726 1.00 . A A . 74 LYS C    1 1 
       20 46380 1 1 49 LYS CA   C  10.684  -5.269   8.795 1.00 . A A . 74 LYS CA   1 1 
       20 46381 1 1 49 LYS CB   C  12.169  -5.207   8.352 1.00 . A A . 74 LYS CB   1 1 
       20 46382 1 1 49 LYS CD   C  12.171  -2.914   7.073 1.00 . A A . 74 LYS CD   1 1 
       20 46383 1 1 49 LYS CE   C  10.743  -2.627   6.601 1.00 . A A . 74 LYS CE   1 1 
       20 46384 1 1 49 LYS CG   C  12.515  -4.417   7.045 1.00 . A A . 74 LYS CG   1 1 
       20 46385 1 1 49 LYS H    H  10.506  -7.106   9.816 1.00 . A A . 74 LYS H    1 1 
       20 46386 1 1 49 LYS HA   H  10.322  -4.289   9.072 1.00 . A A . 74 LYS HA   1 1 
       20 46387 1 1 49 LYS HB2  H  12.735  -4.756   9.153 1.00 . A A . 74 LYS HB2  1 1 
       20 46388 1 1 49 LYS HB3  H  12.519  -6.222   8.233 1.00 . A A . 74 LYS HB3  1 1 
       20 46389 1 1 49 LYS HD2  H  12.278  -2.551   8.084 1.00 . A A . 74 LYS HD2  1 1 
       20 46390 1 1 49 LYS HD3  H  12.865  -2.388   6.433 1.00 . A A . 74 LYS HD3  1 1 
       20 46391 1 1 49 LYS HE2  H  10.604  -3.068   5.626 1.00 . A A . 74 LYS HE2  1 1 
       20 46392 1 1 49 LYS HE3  H  10.049  -3.080   7.294 1.00 . A A . 74 LYS HE3  1 1 
       20 46393 1 1 49 LYS HG2  H  13.573  -4.508   6.851 1.00 . A A . 74 LYS HG2  1 1 
       20 46394 1 1 49 LYS HG3  H  11.976  -4.876   6.228 1.00 . A A . 74 LYS HG3  1 1 
       20 46395 1 1 49 LYS HZ1  H   9.528  -1.042   6.037 1.00 . A A . 74 LYS HZ1  1 1 
       20 46396 1 1 49 LYS HZ2  H  11.158  -0.672   5.932 1.00 . A A . 74 LYS HZ2  1 1 
       20 46397 1 1 49 LYS HZ3  H  10.412  -0.702   7.433 1.00 . A A . 74 LYS HZ3  1 1 
       20 46398 1 1 49 LYS N    N  10.501  -6.136   9.937 1.00 . A A . 74 LYS N    1 1 
       20 46399 1 1 49 LYS NZ   N  10.456  -1.178   6.508 1.00 . A A . 74 LYS NZ   1 1 
       20 46400 1 1 49 LYS O    O  10.239  -6.546   6.818 1.00 . A A . 74 LYS O    1 1 
       20 46401 1 1 50 LEU C    C   6.659  -5.114   6.521 1.00 . A A . 75 LEU C    1 1 
       20 46402 1 1 50 LEU CA   C   7.584  -6.189   7.069 1.00 . A A . 75 LEU CA   1 1 
       20 46403 1 1 50 LEU CB   C   6.855  -7.254   7.864 1.00 . A A . 75 LEU CB   1 1 
       20 46404 1 1 50 LEU CD1  C   6.855  -8.821   5.963 1.00 . A A . 75 LEU CD1  1 1 
       20 46405 1 1 50 LEU CD2  C   5.602  -9.363   8.026 1.00 . A A . 75 LEU CD2  1 1 
       20 46406 1 1 50 LEU CG   C   6.059  -8.254   7.106 1.00 . A A . 75 LEU CG   1 1 
       20 46407 1 1 50 LEU H    H   8.207  -5.083   8.654 1.00 . A A . 75 LEU H    1 1 
       20 46408 1 1 50 LEU HA   H   8.086  -6.671   6.246 1.00 . A A . 75 LEU HA   1 1 
       20 46409 1 1 50 LEU HB2  H   7.539  -7.818   8.471 1.00 . A A . 75 LEU HB2  1 1 
       20 46410 1 1 50 LEU HB3  H   6.172  -6.719   8.504 1.00 . A A . 75 LEU HB3  1 1 
       20 46411 1 1 50 LEU HD11 H   6.303  -9.614   5.479 1.00 . A A . 75 LEU HD11 1 1 
       20 46412 1 1 50 LEU HD12 H   7.808  -9.175   6.330 1.00 . A A . 75 LEU HD12 1 1 
       20 46413 1 1 50 LEU HD13 H   7.031  -8.035   5.242 1.00 . A A . 75 LEU HD13 1 1 
       20 46414 1 1 50 LEU HD21 H   6.478  -9.860   8.418 1.00 . A A . 75 LEU HD21 1 1 
       20 46415 1 1 50 LEU HD22 H   5.003 -10.070   7.474 1.00 . A A . 75 LEU HD22 1 1 
       20 46416 1 1 50 LEU HD23 H   5.033  -8.938   8.839 1.00 . A A . 75 LEU HD23 1 1 
       20 46417 1 1 50 LEU HG   H   5.192  -7.747   6.735 1.00 . A A . 75 LEU HG   1 1 
       20 46418 1 1 50 LEU N    N   8.539  -5.622   7.906 1.00 . A A . 75 LEU N    1 1 
       20 46419 1 1 50 LEU O    O   5.853  -4.515   7.245 1.00 . A A . 75 LEU O    1 1 
       20 46420 1 1 51 GLU C    C   4.715  -4.434   4.187 1.00 . A A . 76 GLU C    1 1 
       20 46421 1 1 51 GLU CA   C   6.073  -3.858   4.527 1.00 . A A . 76 GLU CA   1 1 
       20 46422 1 1 51 GLU CB   C   6.803  -3.522   3.232 1.00 . A A . 76 GLU CB   1 1 
       20 46423 1 1 51 GLU CD   C   8.011  -1.426   3.906 1.00 . A A . 76 GLU CD   1 1 
       20 46424 1 1 51 GLU CG   C   8.144  -2.847   3.432 1.00 . A A . 76 GLU CG   1 1 
       20 46425 1 1 51 GLU H    H   7.551  -5.337   4.806 1.00 . A A . 76 GLU H    1 1 
       20 46426 1 1 51 GLU HA   H   5.969  -2.962   5.118 1.00 . A A . 76 GLU HA   1 1 
       20 46427 1 1 51 GLU HB2  H   6.968  -4.436   2.682 1.00 . A A . 76 GLU HB2  1 1 
       20 46428 1 1 51 GLU HB3  H   6.179  -2.867   2.642 1.00 . A A . 76 GLU HB3  1 1 
       20 46429 1 1 51 GLU HG2  H   8.661  -3.402   4.203 1.00 . A A . 76 GLU HG2  1 1 
       20 46430 1 1 51 GLU HG3  H   8.724  -2.876   2.523 1.00 . A A . 76 GLU HG3  1 1 
       20 46431 1 1 51 GLU N    N   6.844  -4.838   5.266 1.00 . A A . 76 GLU N    1 1 
       20 46432 1 1 51 GLU O    O   4.598  -5.638   3.990 1.00 . A A . 76 GLU O    1 1 
       20 46433 1 1 51 GLU OE1  O   7.701  -0.544   3.072 1.00 . A A . 76 GLU OE1  1 1 
       20 46434 1 1 51 GLU OE2  O   8.235  -1.166   5.097 1.00 . A A . 76 GLU OE2  1 1 
       20 46435 1 1 52 LYS C    C   2.290  -4.890   2.508 1.00 . A A . 77 LYS C    1 1 
       20 46436 1 1 52 LYS CA   C   2.336  -3.974   3.740 1.00 . A A . 77 LYS CA   1 1 
       20 46437 1 1 52 LYS CB   C   1.470  -2.725   3.527 1.00 . A A . 77 LYS CB   1 1 
       20 46438 1 1 52 LYS CD   C  -0.837  -1.788   2.973 1.00 . A A . 77 LYS CD   1 1 
       20 46439 1 1 52 LYS CE   C  -1.175  -1.342   4.403 1.00 . A A . 77 LYS CE   1 1 
       20 46440 1 1 52 LYS CG   C   0.106  -3.003   2.922 1.00 . A A . 77 LYS CG   1 1 
       20 46441 1 1 52 LYS H    H   3.883  -2.627   4.295 1.00 . A A . 77 LYS H    1 1 
       20 46442 1 1 52 LYS HA   H   1.933  -4.525   4.576 1.00 . A A . 77 LYS HA   1 1 
       20 46443 1 1 52 LYS HB2  H   1.331  -2.246   4.484 1.00 . A A . 77 LYS HB2  1 1 
       20 46444 1 1 52 LYS HB3  H   2.002  -2.048   2.875 1.00 . A A . 77 LYS HB3  1 1 
       20 46445 1 1 52 LYS HD2  H  -0.362  -0.961   2.467 1.00 . A A . 77 LYS HD2  1 1 
       20 46446 1 1 52 LYS HD3  H  -1.754  -2.040   2.460 1.00 . A A . 77 LYS HD3  1 1 
       20 46447 1 1 52 LYS HE2  H  -1.656  -2.161   4.915 1.00 . A A . 77 LYS HE2  1 1 
       20 46448 1 1 52 LYS HE3  H  -0.261  -1.084   4.918 1.00 . A A . 77 LYS HE3  1 1 
       20 46449 1 1 52 LYS HG2  H   0.292  -3.238   1.883 1.00 . A A . 77 LYS HG2  1 1 
       20 46450 1 1 52 LYS HG3  H  -0.313  -3.877   3.387 1.00 . A A . 77 LYS HG3  1 1 
       20 46451 1 1 52 LYS HZ1  H  -2.344   0.111   5.388 1.00 . A A . 77 LYS HZ1  1 1 
       20 46452 1 1 52 LYS HZ2  H  -2.969  -0.366   3.904 1.00 . A A . 77 LYS HZ2  1 1 
       20 46453 1 1 52 LYS HZ3  H  -1.646   0.646   3.950 1.00 . A A . 77 LYS HZ3  1 1 
       20 46454 1 1 52 LYS N    N   3.707  -3.573   4.090 1.00 . A A . 77 LYS N    1 1 
       20 46455 1 1 52 LYS NZ   N  -2.085  -0.169   4.420 1.00 . A A . 77 LYS NZ   1 1 
       20 46456 1 1 52 LYS O    O   1.644  -5.932   2.518 1.00 . A A . 77 LYS O    1 1 
       20 46457 1 1 53 ALA C    C   3.708  -6.642   0.443 1.00 . A A . 78 ALA C    1 1 
       20 46458 1 1 53 ALA CA   C   3.097  -5.262   0.243 1.00 . A A . 78 ALA CA   1 1 
       20 46459 1 1 53 ALA CB   C   3.938  -4.494  -0.746 1.00 . A A . 78 ALA CB   1 1 
       20 46460 1 1 53 ALA H    H   3.524  -3.679   1.603 1.00 . A A . 78 ALA H    1 1 
       20 46461 1 1 53 ALA HA   H   2.103  -5.357  -0.168 1.00 . A A . 78 ALA HA   1 1 
       20 46462 1 1 53 ALA HB1  H   4.954  -4.428  -0.384 1.00 . A A . 78 ALA HB1  1 1 
       20 46463 1 1 53 ALA HB2  H   3.540  -3.499  -0.870 1.00 . A A . 78 ALA HB2  1 1 
       20 46464 1 1 53 ALA HB3  H   3.926  -5.013  -1.692 1.00 . A A . 78 ALA HB3  1 1 
       20 46465 1 1 53 ALA N    N   3.023  -4.511   1.494 1.00 . A A . 78 ALA N    1 1 
       20 46466 1 1 53 ALA O    O   3.322  -7.606  -0.209 1.00 . A A . 78 ALA O    1 1 
       20 46467 1 1 54 ASP C    C   4.539  -8.925   2.394 1.00 . A A . 79 ASP C    1 1 
       20 46468 1 1 54 ASP CA   C   5.398  -7.941   1.640 1.00 . A A . 79 ASP CA   1 1 
       20 46469 1 1 54 ASP CB   C   6.645  -7.566   2.455 1.00 . A A . 79 ASP CB   1 1 
       20 46470 1 1 54 ASP CG   C   7.735  -8.640   2.489 1.00 . A A . 79 ASP CG   1 1 
       20 46471 1 1 54 ASP H    H   4.692  -5.950   1.991 1.00 . A A . 79 ASP H    1 1 
       20 46472 1 1 54 ASP HA   H   5.699  -8.394   0.711 1.00 . A A . 79 ASP HA   1 1 
       20 46473 1 1 54 ASP HB2  H   7.068  -6.662   2.043 1.00 . A A . 79 ASP HB2  1 1 
       20 46474 1 1 54 ASP HB3  H   6.313  -7.361   3.465 1.00 . A A . 79 ASP HB3  1 1 
       20 46475 1 1 54 ASP N    N   4.608  -6.725   1.393 1.00 . A A . 79 ASP N    1 1 
       20 46476 1 1 54 ASP O    O   4.587 -10.138   2.181 1.00 . A A . 79 ASP O    1 1 
       20 46477 1 1 54 ASP OD1  O   7.710  -9.581   1.680 1.00 . A A . 79 ASP OD1  1 1 
       20 46478 1 1 54 ASP OD2  O   8.698  -8.499   3.286 1.00 . A A . 79 ASP OD2  1 1 
       20 46479 1 1 55 ILE C    C   1.661  -9.670   3.169 1.00 . A A . 80 ILE C    1 1 
       20 46480 1 1 55 ILE CA   C   2.754  -9.083   4.045 1.00 . A A . 80 ILE CA   1 1 
       20 46481 1 1 55 ILE CB   C   2.129  -8.121   5.075 1.00 . A A . 80 ILE CB   1 1 
       20 46482 1 1 55 ILE CD1  C   2.869  -6.380   6.786 1.00 . A A . 80 ILE CD1  1 1 
       20 46483 1 1 55 ILE CG1  C   3.220  -7.581   5.957 1.00 . A A . 80 ILE CG1  1 1 
       20 46484 1 1 55 ILE CG2  C   1.090  -8.831   5.904 1.00 . A A . 80 ILE CG2  1 1 
       20 46485 1 1 55 ILE H    H   3.796  -7.390   3.362 1.00 . A A . 80 ILE H    1 1 
       20 46486 1 1 55 ILE HA   H   3.249  -9.885   4.571 1.00 . A A . 80 ILE HA   1 1 
       20 46487 1 1 55 ILE HB   H   1.667  -7.296   4.551 1.00 . A A . 80 ILE HB   1 1 
       20 46488 1 1 55 ILE HD11 H   2.108  -6.620   7.511 1.00 . A A . 80 ILE HD11 1 1 
       20 46489 1 1 55 ILE HD12 H   2.547  -5.590   6.127 1.00 . A A . 80 ILE HD12 1 1 
       20 46490 1 1 55 ILE HD13 H   3.786  -6.067   7.267 1.00 . A A . 80 ILE HD13 1 1 
       20 46491 1 1 55 ILE HG12 H   3.503  -8.360   6.653 1.00 . A A . 80 ILE HG12 1 1 
       20 46492 1 1 55 ILE HG13 H   4.068  -7.329   5.336 1.00 . A A . 80 ILE HG13 1 1 
       20 46493 1 1 55 ILE HG21 H   0.294  -9.179   5.261 1.00 . A A . 80 ILE HG21 1 1 
       20 46494 1 1 55 ILE HG22 H   0.694  -8.150   6.643 1.00 . A A . 80 ILE HG22 1 1 
       20 46495 1 1 55 ILE HG23 H   1.547  -9.678   6.393 1.00 . A A . 80 ILE HG23 1 1 
       20 46496 1 1 55 ILE N    N   3.720  -8.363   3.245 1.00 . A A . 80 ILE N    1 1 
       20 46497 1 1 55 ILE O    O   1.388 -10.875   3.237 1.00 . A A . 80 ILE O    1 1 
       20 46498 1 1 56 LEU C    C   0.428 -10.417   0.602 1.00 . A A . 81 LEU C    1 1 
       20 46499 1 1 56 LEU CA   C  -0.034  -9.261   1.461 1.00 . A A . 81 LEU CA   1 1 
       20 46500 1 1 56 LEU CB   C  -0.517  -8.127   0.556 1.00 . A A . 81 LEU CB   1 1 
       20 46501 1 1 56 LEU CD1  C  -1.496  -5.877   0.172 1.00 . A A . 81 LEU CD1  1 1 
       20 46502 1 1 56 LEU CD2  C  -2.140  -7.153   2.221 1.00 . A A . 81 LEU CD2  1 1 
       20 46503 1 1 56 LEU CG   C  -1.023  -6.853   1.227 1.00 . A A . 81 LEU CG   1 1 
       20 46504 1 1 56 LEU H    H   1.338  -7.885   2.325 1.00 . A A . 81 LEU H    1 1 
       20 46505 1 1 56 LEU HA   H  -0.853  -9.593   2.083 1.00 . A A . 81 LEU HA   1 1 
       20 46506 1 1 56 LEU HB2  H   0.307  -7.853  -0.084 1.00 . A A . 81 LEU HB2  1 1 
       20 46507 1 1 56 LEU HB3  H  -1.310  -8.513  -0.069 1.00 . A A . 81 LEU HB3  1 1 
       20 46508 1 1 56 LEU HD11 H  -2.334  -6.302  -0.360 1.00 . A A . 81 LEU HD11 1 1 
       20 46509 1 1 56 LEU HD12 H  -0.708  -5.703  -0.546 1.00 . A A . 81 LEU HD12 1 1 
       20 46510 1 1 56 LEU HD13 H  -1.796  -4.946   0.629 1.00 . A A . 81 LEU HD13 1 1 
       20 46511 1 1 56 LEU HD21 H  -2.958  -7.641   1.714 1.00 . A A . 81 LEU HD21 1 1 
       20 46512 1 1 56 LEU HD22 H  -2.486  -6.227   2.658 1.00 . A A . 81 LEU HD22 1 1 
       20 46513 1 1 56 LEU HD23 H  -1.762  -7.792   3.005 1.00 . A A . 81 LEU HD23 1 1 
       20 46514 1 1 56 LEU HG   H  -0.203  -6.388   1.757 1.00 . A A . 81 LEU HG   1 1 
       20 46515 1 1 56 LEU N    N   1.051  -8.826   2.338 1.00 . A A . 81 LEU N    1 1 
       20 46516 1 1 56 LEU O    O  -0.188 -11.482   0.596 1.00 . A A . 81 LEU O    1 1 
       20 46517 1 1 57 GLU C    C   2.468 -12.502  -0.204 1.00 . A A . 82 GLU C    1 1 
       20 46518 1 1 57 GLU CA   C   2.145 -11.204  -0.929 1.00 . A A . 82 GLU CA   1 1 
       20 46519 1 1 57 GLU CB   C   3.372 -10.613  -1.629 1.00 . A A . 82 GLU CB   1 1 
       20 46520 1 1 57 GLU CD   C   5.443 -10.881  -2.966 1.00 . A A . 82 GLU CD   1 1 
       20 46521 1 1 57 GLU CG   C   4.274 -11.575  -2.319 1.00 . A A . 82 GLU CG   1 1 
       20 46522 1 1 57 GLU H    H   2.033  -9.363   0.041 1.00 . A A . 82 GLU H    1 1 
       20 46523 1 1 57 GLU HA   H   1.409 -11.428  -1.686 1.00 . A A . 82 GLU HA   1 1 
       20 46524 1 1 57 GLU HB2  H   2.980 -10.076  -2.475 1.00 . A A . 82 GLU HB2  1 1 
       20 46525 1 1 57 GLU HB3  H   3.944  -9.975  -0.972 1.00 . A A . 82 GLU HB3  1 1 
       20 46526 1 1 57 GLU HG2  H   4.634 -12.279  -1.586 1.00 . A A . 82 GLU HG2  1 1 
       20 46527 1 1 57 GLU HG3  H   3.704 -12.092  -3.076 1.00 . A A . 82 GLU HG3  1 1 
       20 46528 1 1 57 GLU N    N   1.557 -10.217  -0.058 1.00 . A A . 82 GLU N    1 1 
       20 46529 1 1 57 GLU O    O   2.241 -13.556  -0.740 1.00 . A A . 82 GLU O    1 1 
       20 46530 1 1 57 GLU OE1  O   5.282 -10.331  -4.071 1.00 . A A . 82 GLU OE1  1 1 
       20 46531 1 1 57 GLU OE2  O   6.559 -10.905  -2.393 1.00 . A A . 82 GLU OE2  1 1 
       20 46532 1 1 58 MET C    C   2.096 -14.501   2.034 1.00 . A A . 83 MET C    1 1 
       20 46533 1 1 58 MET CA   C   3.312 -13.617   1.775 1.00 . A A . 83 MET CA   1 1 
       20 46534 1 1 58 MET CB   C   3.973 -13.225   3.094 1.00 . A A . 83 MET CB   1 1 
       20 46535 1 1 58 MET CE   C   6.536 -12.552   4.797 1.00 . A A . 83 MET CE   1 1 
       20 46536 1 1 58 MET CG   C   4.686 -14.372   3.791 1.00 . A A . 83 MET CG   1 1 
       20 46537 1 1 58 MET H    H   2.912 -11.555   1.497 1.00 . A A . 83 MET H    1 1 
       20 46538 1 1 58 MET HA   H   4.025 -14.142   1.161 1.00 . A A . 83 MET HA   1 1 
       20 46539 1 1 58 MET HB2  H   4.690 -12.442   2.899 1.00 . A A . 83 MET HB2  1 1 
       20 46540 1 1 58 MET HB3  H   3.214 -12.844   3.762 1.00 . A A . 83 MET HB3  1 1 
       20 46541 1 1 58 MET HE1  H   5.944 -11.746   4.388 1.00 . A A . 83 MET HE1  1 1 
       20 46542 1 1 58 MET HE2  H   7.216 -12.923   4.045 1.00 . A A . 83 MET HE2  1 1 
       20 46543 1 1 58 MET HE3  H   7.103 -12.179   5.639 1.00 . A A . 83 MET HE3  1 1 
       20 46544 1 1 58 MET HG2  H   3.969 -15.154   3.995 1.00 . A A . 83 MET HG2  1 1 
       20 46545 1 1 58 MET HG3  H   5.448 -14.756   3.130 1.00 . A A . 83 MET HG3  1 1 
       20 46546 1 1 58 MET N    N   2.900 -12.423   1.041 1.00 . A A . 83 MET N    1 1 
       20 46547 1 1 58 MET O    O   2.140 -15.723   1.892 1.00 . A A . 83 MET O    1 1 
       20 46548 1 1 58 MET SD   S   5.464 -13.879   5.349 1.00 . A A . 83 MET SD   1 1 
       20 46549 1 1 59 THR C    C  -0.827 -15.081   1.335 1.00 . A A . 84 THR C    1 1 
       20 46550 1 1 59 THR CA   C  -0.251 -14.450   2.624 1.00 . A A . 84 THR CA   1 1 
       20 46551 1 1 59 THR CB   C  -1.173 -13.342   3.175 1.00 . A A . 84 THR CB   1 1 
       20 46552 1 1 59 THR CG2  C  -2.417 -13.901   3.863 1.00 . A A . 84 THR CG2  1 1 
       20 46553 1 1 59 THR H    H   1.077 -12.874   2.422 1.00 . A A . 84 THR H    1 1 
       20 46554 1 1 59 THR HA   H  -0.126 -15.207   3.382 1.00 . A A . 84 THR HA   1 1 
       20 46555 1 1 59 THR HB   H  -1.454 -12.676   2.372 1.00 . A A . 84 THR HB   1 1 
       20 46556 1 1 59 THR HG1  H   0.081 -11.907   3.757 1.00 . A A . 84 THR HG1  1 1 
       20 46557 1 1 59 THR HG21 H  -2.971 -13.086   4.311 1.00 . A A . 84 THR HG21 1 1 
       20 46558 1 1 59 THR HG22 H  -2.113 -14.558   4.665 1.00 . A A . 84 THR HG22 1 1 
       20 46559 1 1 59 THR HG23 H  -3.047 -14.435   3.171 1.00 . A A . 84 THR HG23 1 1 
       20 46560 1 1 59 THR N    N   1.018 -13.846   2.349 1.00 . A A . 84 THR N    1 1 
       20 46561 1 1 59 THR O    O  -1.278 -16.231   1.345 1.00 . A A . 84 THR O    1 1 
       20 46562 1 1 59 THR OG1  O  -0.417 -12.632   4.153 1.00 . A A . 84 THR OG1  1 1 
       20 46563 1 1 60 VAL C    C  -0.385 -16.015  -1.545 1.00 . A A . 85 VAL C    1 1 
       20 46564 1 1 60 VAL CA   C  -1.236 -14.836  -1.068 1.00 . A A . 85 VAL CA   1 1 
       20 46565 1 1 60 VAL CB   C  -1.178 -13.743  -2.162 1.00 . A A . 85 VAL CB   1 1 
       20 46566 1 1 60 VAL CG1  C  -1.768 -14.245  -3.465 1.00 . A A . 85 VAL CG1  1 1 
       20 46567 1 1 60 VAL CG2  C  -1.885 -12.498  -1.724 1.00 . A A . 85 VAL CG2  1 1 
       20 46568 1 1 60 VAL H    H  -0.374 -13.438   0.268 1.00 . A A . 85 VAL H    1 1 
       20 46569 1 1 60 VAL HA   H  -2.262 -15.157  -0.947 1.00 . A A . 85 VAL HA   1 1 
       20 46570 1 1 60 VAL HB   H  -0.140 -13.502  -2.334 1.00 . A A . 85 VAL HB   1 1 
       20 46571 1 1 60 VAL HG11 H  -1.655 -13.485  -4.221 1.00 . A A . 85 VAL HG11 1 1 
       20 46572 1 1 60 VAL HG12 H  -2.814 -14.475  -3.331 1.00 . A A . 85 VAL HG12 1 1 
       20 46573 1 1 60 VAL HG13 H  -1.236 -15.134  -3.771 1.00 . A A . 85 VAL HG13 1 1 
       20 46574 1 1 60 VAL HG21 H  -1.850 -11.762  -2.513 1.00 . A A . 85 VAL HG21 1 1 
       20 46575 1 1 60 VAL HG22 H  -1.396 -12.109  -0.844 1.00 . A A . 85 VAL HG22 1 1 
       20 46576 1 1 60 VAL HG23 H  -2.912 -12.739  -1.491 1.00 . A A . 85 VAL HG23 1 1 
       20 46577 1 1 60 VAL N    N  -0.751 -14.345   0.222 1.00 . A A . 85 VAL N    1 1 
       20 46578 1 1 60 VAL O    O  -0.904 -17.018  -2.030 1.00 . A A . 85 VAL O    1 1 
       20 46579 1 1 61 LYS C    C   1.641 -18.206  -1.024 1.00 . A A . 86 LYS C    1 1 
       20 46580 1 1 61 LYS CA   C   1.813 -16.932  -1.845 1.00 . A A . 86 LYS CA   1 1 
       20 46581 1 1 61 LYS CB   C   3.276 -16.470  -1.882 1.00 . A A . 86 LYS CB   1 1 
       20 46582 1 1 61 LYS CD   C   5.024 -15.162  -3.132 1.00 . A A . 86 LYS CD   1 1 
       20 46583 1 1 61 LYS CE   C   5.301 -14.262  -4.331 1.00 . A A . 86 LYS CE   1 1 
       20 46584 1 1 61 LYS CG   C   3.542 -15.292  -2.836 1.00 . A A . 86 LYS CG   1 1 
       20 46585 1 1 61 LYS H    H   1.285 -15.071  -1.004 1.00 . A A . 86 LYS H    1 1 
       20 46586 1 1 61 LYS HA   H   1.501 -17.159  -2.852 1.00 . A A . 86 LYS HA   1 1 
       20 46587 1 1 61 LYS HB2  H   3.569 -16.176  -0.885 1.00 . A A . 86 LYS HB2  1 1 
       20 46588 1 1 61 LYS HB3  H   3.890 -17.302  -2.194 1.00 . A A . 86 LYS HB3  1 1 
       20 46589 1 1 61 LYS HD2  H   5.463 -14.690  -2.265 1.00 . A A . 86 LYS HD2  1 1 
       20 46590 1 1 61 LYS HD3  H   5.441 -16.142  -3.295 1.00 . A A . 86 LYS HD3  1 1 
       20 46591 1 1 61 LYS HE2  H   4.773 -14.650  -5.189 1.00 . A A . 86 LYS HE2  1 1 
       20 46592 1 1 61 LYS HE3  H   4.948 -13.266  -4.113 1.00 . A A . 86 LYS HE3  1 1 
       20 46593 1 1 61 LYS HG2  H   2.950 -15.300  -3.738 1.00 . A A . 86 LYS HG2  1 1 
       20 46594 1 1 61 LYS HG3  H   3.257 -14.408  -2.281 1.00 . A A . 86 LYS HG3  1 1 
       20 46595 1 1 61 LYS HZ1  H   7.106 -15.141  -4.904 1.00 . A A . 86 LYS HZ1  1 1 
       20 46596 1 1 61 LYS HZ2  H   7.302 -13.855  -3.841 1.00 . A A . 86 LYS HZ2  1 1 
       20 46597 1 1 61 LYS HZ3  H   6.925 -13.570  -5.460 1.00 . A A . 86 LYS HZ3  1 1 
       20 46598 1 1 61 LYS N    N   0.916 -15.893  -1.404 1.00 . A A . 86 LYS N    1 1 
       20 46599 1 1 61 LYS NZ   N   6.745 -14.198  -4.651 1.00 . A A . 86 LYS NZ   1 1 
       20 46600 1 1 61 LYS O    O   1.696 -19.319  -1.564 1.00 . A A . 86 LYS O    1 1 
       20 46601 1 1 62 HIS C    C  -0.207 -19.830   0.782 1.00 . A A . 87 HIS C    1 1 
       20 46602 1 1 62 HIS CA   C   1.140 -19.187   1.126 1.00 . A A . 87 HIS CA   1 1 
       20 46603 1 1 62 HIS CB   C   1.202 -18.789   2.601 1.00 . A A . 87 HIS CB   1 1 
       20 46604 1 1 62 HIS CD2  C   1.982 -21.077   3.561 1.00 . A A . 87 HIS CD2  1 1 
       20 46605 1 1 62 HIS CE1  C   0.705 -21.192   5.292 1.00 . A A . 87 HIS CE1  1 1 
       20 46606 1 1 62 HIS CG   C   1.199 -19.963   3.548 1.00 . A A . 87 HIS CG   1 1 
       20 46607 1 1 62 HIS H    H   1.360 -17.142   0.649 1.00 . A A . 87 HIS H    1 1 
       20 46608 1 1 62 HIS HA   H   1.916 -19.908   0.916 1.00 . A A . 87 HIS HA   1 1 
       20 46609 1 1 62 HIS HB2  H   2.102 -18.216   2.771 1.00 . A A . 87 HIS HB2  1 1 
       20 46610 1 1 62 HIS HB3  H   0.351 -18.165   2.833 1.00 . A A . 87 HIS HB3  1 1 
       20 46611 1 1 62 HIS HD1  H  -0.296 -19.420   4.924 1.00 . A A . 87 HIS HD1  1 1 
       20 46612 1 1 62 HIS HD2  H   2.738 -21.332   2.834 1.00 . A A . 87 HIS HD2  1 1 
       20 46613 1 1 62 HIS HE1  H   0.226 -21.529   6.199 1.00 . A A . 87 HIS HE1  1 1 
       20 46614 1 1 62 HIS N    N   1.374 -18.047   0.264 1.00 . A A . 87 HIS N    1 1 
       20 46615 1 1 62 HIS ND1  N   0.394 -20.062   4.654 1.00 . A A . 87 HIS ND1  1 1 
       20 46616 1 1 62 HIS NE2  N   1.662 -21.846   4.672 1.00 . A A . 87 HIS NE2  1 1 
       20 46617 1 1 62 HIS O    O  -0.395 -21.037   0.962 1.00 . A A . 87 HIS O    1 1 
       20 46618 1 1 63 LEU C    C  -2.200 -20.484  -1.326 1.00 . A A . 88 LEU C    1 1 
       20 46619 1 1 63 LEU CA   C  -2.408 -19.495  -0.203 1.00 . A A . 88 LEU CA   1 1 
       20 46620 1 1 63 LEU CB   C  -3.283 -18.317  -0.654 1.00 . A A . 88 LEU CB   1 1 
       20 46621 1 1 63 LEU CD1  C  -5.504 -19.524  -0.635 1.00 . A A . 88 LEU CD1  1 1 
       20 46622 1 1 63 LEU CD2  C  -5.243 -17.365  -1.857 1.00 . A A . 88 LEU CD2  1 1 
       20 46623 1 1 63 LEU CG   C  -4.560 -18.644  -1.434 1.00 . A A . 88 LEU CG   1 1 
       20 46624 1 1 63 LEU H    H  -0.914 -18.064   0.173 1.00 . A A . 88 LEU H    1 1 
       20 46625 1 1 63 LEU HA   H  -2.889 -20.003   0.620 1.00 . A A . 88 LEU HA   1 1 
       20 46626 1 1 63 LEU HB2  H  -3.568 -17.762   0.228 1.00 . A A . 88 LEU HB2  1 1 
       20 46627 1 1 63 LEU HB3  H  -2.672 -17.672  -1.268 1.00 . A A . 88 LEU HB3  1 1 
       20 46628 1 1 63 LEU HD11 H  -6.409 -19.683  -1.204 1.00 . A A . 88 LEU HD11 1 1 
       20 46629 1 1 63 LEU HD12 H  -5.736 -19.064   0.313 1.00 . A A . 88 LEU HD12 1 1 
       20 46630 1 1 63 LEU HD13 H  -5.023 -20.479  -0.478 1.00 . A A . 88 LEU HD13 1 1 
       20 46631 1 1 63 LEU HD21 H  -5.475 -16.774  -0.985 1.00 . A A . 88 LEU HD21 1 1 
       20 46632 1 1 63 LEU HD22 H  -6.156 -17.600  -2.385 1.00 . A A . 88 LEU HD22 1 1 
       20 46633 1 1 63 LEU HD23 H  -4.586 -16.807  -2.506 1.00 . A A . 88 LEU HD23 1 1 
       20 46634 1 1 63 LEU HG   H  -4.291 -19.186  -2.329 1.00 . A A . 88 LEU HG   1 1 
       20 46635 1 1 63 LEU N    N  -1.119 -19.020   0.257 1.00 . A A . 88 LEU N    1 1 
       20 46636 1 1 63 LEU O    O  -2.787 -21.556  -1.316 1.00 . A A . 88 LEU O    1 1 
       20 46637 1 1 64 ARG C    C  -0.423 -22.338  -2.772 1.00 . A A . 89 ARG C    1 1 
       20 46638 1 1 64 ARG CA   C  -0.970 -21.054  -3.352 1.00 . A A . 89 ARG CA   1 1 
       20 46639 1 1 64 ARG CB   C   0.072 -20.479  -4.331 1.00 . A A . 89 ARG CB   1 1 
       20 46640 1 1 64 ARG CD   C  -0.971 -18.241  -4.917 1.00 . A A . 89 ARG CD   1 1 
       20 46641 1 1 64 ARG CG   C  -0.450 -19.557  -5.433 1.00 . A A . 89 ARG CG   1 1 
       20 46642 1 1 64 ARG CZ   C  -0.731 -16.143  -6.249 1.00 . A A . 89 ARG CZ   1 1 
       20 46643 1 1 64 ARG H    H  -0.913 -19.242  -2.212 1.00 . A A . 89 ARG H    1 1 
       20 46644 1 1 64 ARG HA   H  -1.877 -21.282  -3.892 1.00 . A A . 89 ARG HA   1 1 
       20 46645 1 1 64 ARG HB2  H   0.792 -19.917  -3.754 1.00 . A A . 89 ARG HB2  1 1 
       20 46646 1 1 64 ARG HB3  H   0.589 -21.306  -4.795 1.00 . A A . 89 ARG HB3  1 1 
       20 46647 1 1 64 ARG HD2  H  -1.849 -18.434  -4.316 1.00 . A A . 89 ARG HD2  1 1 
       20 46648 1 1 64 ARG HD3  H  -0.225 -17.776  -4.290 1.00 . A A . 89 ARG HD3  1 1 
       20 46649 1 1 64 ARG HE   H  -2.065 -17.640  -6.586 1.00 . A A . 89 ARG HE   1 1 
       20 46650 1 1 64 ARG HG2  H   0.350 -19.354  -6.130 1.00 . A A . 89 ARG HG2  1 1 
       20 46651 1 1 64 ARG HG3  H  -1.244 -20.070  -5.956 1.00 . A A . 89 ARG HG3  1 1 
       20 46652 1 1 64 ARG HH11 H   0.821 -16.435  -4.927 1.00 . A A . 89 ARG HH11 1 1 
       20 46653 1 1 64 ARG HH12 H   0.858 -14.934  -5.710 1.00 . A A . 89 ARG HH12 1 1 
       20 46654 1 1 64 ARG HH21 H  -1.988 -15.582  -7.773 1.00 . A A . 89 ARG HH21 1 1 
       20 46655 1 1 64 ARG HH22 H  -0.801 -14.428  -7.361 1.00 . A A . 89 ARG HH22 1 1 
       20 46656 1 1 64 ARG N    N  -1.320 -20.133  -2.273 1.00 . A A . 89 ARG N    1 1 
       20 46657 1 1 64 ARG NE   N  -1.320 -17.332  -6.022 1.00 . A A . 89 ARG NE   1 1 
       20 46658 1 1 64 ARG NH1  N   0.390 -15.814  -5.587 1.00 . A A . 89 ARG NH1  1 1 
       20 46659 1 1 64 ARG NH2  N  -1.205 -15.334  -7.196 1.00 . A A . 89 ARG NH2  1 1 
       20 46660 1 1 64 ARG O    O  -0.865 -23.425  -3.138 1.00 . A A . 89 ARG O    1 1 
       20 46661 1 1 65 ASN C    C   0.198 -24.282  -0.584 1.00 . A A . 90 ASN C    1 1 
       20 46662 1 1 65 ASN CA   C   1.180 -23.312  -1.174 1.00 . A A . 90 ASN CA   1 1 
       20 46663 1 1 65 ASN CB   C   2.158 -22.848  -0.081 1.00 . A A . 90 ASN CB   1 1 
       20 46664 1 1 65 ASN CG   C   3.383 -22.110  -0.606 1.00 . A A . 90 ASN CG   1 1 
       20 46665 1 1 65 ASN H    H   0.729 -21.273  -1.557 1.00 . A A . 90 ASN H    1 1 
       20 46666 1 1 65 ASN HA   H   1.735 -23.834  -1.935 1.00 . A A . 90 ASN HA   1 1 
       20 46667 1 1 65 ASN HB2  H   1.620 -22.191   0.586 1.00 . A A . 90 ASN HB2  1 1 
       20 46668 1 1 65 ASN HB3  H   2.484 -23.711   0.478 1.00 . A A . 90 ASN HB3  1 1 
       20 46669 1 1 65 ASN HD21 H   3.559 -21.108   1.088 1.00 . A A . 90 ASN HD21 1 1 
       20 46670 1 1 65 ASN HD22 H   4.742 -20.772  -0.119 1.00 . A A . 90 ASN HD22 1 1 
       20 46671 1 1 65 ASN N    N   0.503 -22.188  -1.827 1.00 . A A . 90 ASN N    1 1 
       20 46672 1 1 65 ASN ND2  N   3.943 -21.244   0.197 1.00 . A A . 90 ASN ND2  1 1 
       20 46673 1 1 65 ASN O    O   0.212 -25.470  -0.918 1.00 . A A . 90 ASN O    1 1 
       20 46674 1 1 65 ASN OD1  O   3.839 -22.354  -1.722 1.00 . A A . 90 ASN OD1  1 1 
       20 46675 1 1 66 LEU C    C  -2.643 -25.188  -0.124 1.00 . A A . 91 LEU C    1 1 
       20 46676 1 1 66 LEU CA   C  -1.663 -24.613   0.884 1.00 . A A . 91 LEU CA   1 1 
       20 46677 1 1 66 LEU CB   C  -2.392 -23.843   1.964 1.00 . A A . 91 LEU CB   1 1 
       20 46678 1 1 66 LEU CD1  C  -2.377 -22.488   4.047 1.00 . A A . 91 LEU CD1  1 1 
       20 46679 1 1 66 LEU CD2  C  -0.958 -24.528   3.908 1.00 . A A . 91 LEU CD2  1 1 
       20 46680 1 1 66 LEU CG   C  -1.542 -23.349   3.134 1.00 . A A . 91 LEU CG   1 1 
       20 46681 1 1 66 LEU H    H  -0.678 -22.816   0.445 1.00 . A A . 91 LEU H    1 1 
       20 46682 1 1 66 LEU HA   H  -1.137 -25.434   1.345 1.00 . A A . 91 LEU HA   1 1 
       20 46683 1 1 66 LEU HB2  H  -2.890 -22.997   1.516 1.00 . A A . 91 LEU HB2  1 1 
       20 46684 1 1 66 LEU HB3  H  -3.137 -24.512   2.364 1.00 . A A . 91 LEU HB3  1 1 
       20 46685 1 1 66 LEU HD11 H  -2.764 -21.655   3.479 1.00 . A A . 91 LEU HD11 1 1 
       20 46686 1 1 66 LEU HD12 H  -1.752 -22.119   4.847 1.00 . A A . 91 LEU HD12 1 1 
       20 46687 1 1 66 LEU HD13 H  -3.192 -23.068   4.453 1.00 . A A . 91 LEU HD13 1 1 
       20 46688 1 1 66 LEU HD21 H  -0.300 -25.097   3.268 1.00 . A A . 91 LEU HD21 1 1 
       20 46689 1 1 66 LEU HD22 H  -1.757 -25.161   4.265 1.00 . A A . 91 LEU HD22 1 1 
       20 46690 1 1 66 LEU HD23 H  -0.397 -24.156   4.753 1.00 . A A . 91 LEU HD23 1 1 
       20 46691 1 1 66 LEU HG   H  -0.724 -22.742   2.774 1.00 . A A . 91 LEU HG   1 1 
       20 46692 1 1 66 LEU N    N  -0.682 -23.781   0.244 1.00 . A A . 91 LEU N    1 1 
       20 46693 1 1 66 LEU O    O  -3.032 -26.319  -0.022 1.00 . A A . 91 LEU O    1 1 
       20 46694 1 1 67 GLN C    C  -3.345 -25.995  -3.046 1.00 . A A . 92 GLN C    1 1 
       20 46695 1 1 67 GLN CA   C  -3.911 -24.876  -2.159 1.00 . A A . 92 GLN CA   1 1 
       20 46696 1 1 67 GLN CB   C  -4.386 -23.695  -3.006 1.00 . A A . 92 GLN CB   1 1 
       20 46697 1 1 67 GLN CD   C  -6.838 -23.714  -2.569 1.00 . A A . 92 GLN CD   1 1 
       20 46698 1 1 67 GLN CG   C  -5.555 -22.936  -2.437 1.00 . A A . 92 GLN CG   1 1 
       20 46699 1 1 67 GLN H    H  -2.548 -23.544  -1.229 1.00 . A A . 92 GLN H    1 1 
       20 46700 1 1 67 GLN HA   H  -4.764 -25.278  -1.634 1.00 . A A . 92 GLN HA   1 1 
       20 46701 1 1 67 GLN HB2  H  -3.587 -22.973  -3.096 1.00 . A A . 92 GLN HB2  1 1 
       20 46702 1 1 67 GLN HB3  H  -4.700 -24.066  -3.969 1.00 . A A . 92 GLN HB3  1 1 
       20 46703 1 1 67 GLN HE21 H  -7.601 -22.795  -1.017 1.00 . A A . 92 GLN HE21 1 1 
       20 46704 1 1 67 GLN HE22 H  -8.597 -23.955  -1.853 1.00 . A A . 92 GLN HE22 1 1 
       20 46705 1 1 67 GLN HG2  H  -5.371 -22.748  -1.390 1.00 . A A . 92 GLN HG2  1 1 
       20 46706 1 1 67 GLN HG3  H  -5.665 -21.996  -2.955 1.00 . A A . 92 GLN HG3  1 1 
       20 46707 1 1 67 GLN N    N  -2.965 -24.432  -1.140 1.00 . A A . 92 GLN N    1 1 
       20 46708 1 1 67 GLN NE2  N  -7.762 -23.461  -1.715 1.00 . A A . 92 GLN NE2  1 1 
       20 46709 1 1 67 GLN O    O  -4.095 -26.763  -3.640 1.00 . A A . 92 GLN O    1 1 
       20 46710 1 1 67 GLN OE1  O  -7.004 -24.526  -3.474 1.00 . A A . 92 GLN OE1  1 1 
       20 46711 1 1 68 ARG C    C  -0.803 -28.262  -3.205 1.00 . A A . 93 ARG C    1 1 
       20 46712 1 1 68 ARG CA   C  -1.413 -27.128  -3.969 1.00 . A A . 93 ARG CA   1 1 
       20 46713 1 1 68 ARG CB   C  -0.392 -26.474  -4.930 1.00 . A A . 93 ARG CB   1 1 
       20 46714 1 1 68 ARG CD   C   1.865 -26.529  -3.695 1.00 . A A . 93 ARG CD   1 1 
       20 46715 1 1 68 ARG CG   C   0.726 -25.680  -4.261 1.00 . A A . 93 ARG CG   1 1 
       20 46716 1 1 68 ARG CZ   C   3.752 -26.044  -2.119 1.00 . A A . 93 ARG CZ   1 1 
       20 46717 1 1 68 ARG H    H  -1.504 -25.583  -2.461 1.00 . A A . 93 ARG H    1 1 
       20 46718 1 1 68 ARG HA   H  -2.215 -27.543  -4.561 1.00 . A A . 93 ARG HA   1 1 
       20 46719 1 1 68 ARG HB2  H   0.071 -27.256  -5.514 1.00 . A A . 93 ARG HB2  1 1 
       20 46720 1 1 68 ARG HB3  H  -0.924 -25.815  -5.600 1.00 . A A . 93 ARG HB3  1 1 
       20 46721 1 1 68 ARG HD2  H   1.470 -27.202  -2.949 1.00 . A A . 93 ARG HD2  1 1 
       20 46722 1 1 68 ARG HD3  H   2.317 -27.097  -4.496 1.00 . A A . 93 ARG HD3  1 1 
       20 46723 1 1 68 ARG HE   H   2.895 -24.750  -3.423 1.00 . A A . 93 ARG HE   1 1 
       20 46724 1 1 68 ARG HG2  H   1.124 -24.938  -4.932 1.00 . A A . 93 ARG HG2  1 1 
       20 46725 1 1 68 ARG HG3  H   0.230 -25.197  -3.427 1.00 . A A . 93 ARG HG3  1 1 
       20 46726 1 1 68 ARG HH11 H   3.243 -28.041  -2.095 1.00 . A A . 93 ARG HH11 1 1 
       20 46727 1 1 68 ARG HH12 H   4.447 -27.628  -0.995 1.00 . A A . 93 ARG HH12 1 1 
       20 46728 1 1 68 ARG HH21 H   4.566 -24.179  -1.880 1.00 . A A . 93 ARG HH21 1 1 
       20 46729 1 1 68 ARG HH22 H   5.242 -25.377  -0.883 1.00 . A A . 93 ARG HH22 1 1 
       20 46730 1 1 68 ARG N    N  -2.037 -26.138  -3.075 1.00 . A A . 93 ARG N    1 1 
       20 46731 1 1 68 ARG NE   N   2.889 -25.674  -3.080 1.00 . A A . 93 ARG NE   1 1 
       20 46732 1 1 68 ARG NH1  N   3.816 -27.312  -1.710 1.00 . A A . 93 ARG NH1  1 1 
       20 46733 1 1 68 ARG NH2  N   4.569 -25.143  -1.592 1.00 . A A . 93 ARG NH2  1 1 
       20 46734 1 1 68 ARG O    O  -0.303 -29.210  -3.787 1.00 . A A . 93 ARG O    1 1 
       20 46735 1 1 69 ALA C    C  -1.149 -30.449  -0.928 1.00 . A A . 94 ALA C    1 1 
       20 46736 1 1 69 ALA CA   C  -0.288 -29.183  -1.014 1.00 . A A . 94 ALA CA   1 1 
       20 46737 1 1 69 ALA CB   C  -0.113 -28.572   0.372 1.00 . A A . 94 ALA CB   1 1 
       20 46738 1 1 69 ALA H    H  -1.365 -27.434  -1.497 1.00 . A A . 94 ALA H    1 1 
       20 46739 1 1 69 ALA HA   H   0.689 -29.440  -1.396 1.00 . A A . 94 ALA HA   1 1 
       20 46740 1 1 69 ALA HB1  H   0.526 -27.705   0.308 1.00 . A A . 94 ALA HB1  1 1 
       20 46741 1 1 69 ALA HB2  H   0.314 -29.298   1.046 1.00 . A A . 94 ALA HB2  1 1 
       20 46742 1 1 69 ALA HB3  H  -1.079 -28.272   0.749 1.00 . A A . 94 ALA HB3  1 1 
       20 46743 1 1 69 ALA N    N  -0.885 -28.188  -1.901 1.00 . A A . 94 ALA N    1 1 
       20 46744 1 1 69 ALA O    O  -0.976 -31.266  -0.036 1.00 . A A . 94 ALA O    1 1 
       20 46745 1 1 70 GLN C    C  -2.563 -32.627  -3.016 1.00 . A A . 95 GLN C    1 1 
       20 46746 1 1 70 GLN CA   C  -2.962 -31.721  -1.879 1.00 . A A . 95 GLN CA   1 1 
       20 46747 1 1 70 GLN CB   C  -4.414 -31.215  -2.086 1.00 . A A . 95 GLN CB   1 1 
       20 46748 1 1 70 GLN CD   C  -4.428 -29.816   0.046 1.00 . A A . 95 GLN CD   1 1 
       20 46749 1 1 70 GLN CG   C  -4.701 -29.855  -1.443 1.00 . A A . 95 GLN CG   1 1 
       20 46750 1 1 70 GLN H    H  -2.029 -30.015  -2.651 1.00 . A A . 95 GLN H    1 1 
       20 46751 1 1 70 GLN HA   H  -2.881 -32.243  -0.937 1.00 . A A . 95 GLN HA   1 1 
       20 46752 1 1 70 GLN HB2  H  -4.619 -31.142  -3.142 1.00 . A A . 95 GLN HB2  1 1 
       20 46753 1 1 70 GLN HB3  H  -5.095 -31.935  -1.657 1.00 . A A . 95 GLN HB3  1 1 
       20 46754 1 1 70 GLN HE21 H  -3.676 -27.984  -0.123 1.00 . A A . 95 GLN HE21 1 1 
       20 46755 1 1 70 GLN HE22 H  -3.662 -28.641   1.441 1.00 . A A . 95 GLN HE22 1 1 
       20 46756 1 1 70 GLN HG2  H  -4.075 -29.114  -1.920 1.00 . A A . 95 GLN HG2  1 1 
       20 46757 1 1 70 GLN HG3  H  -5.736 -29.604  -1.613 1.00 . A A . 95 GLN HG3  1 1 
       20 46758 1 1 70 GLN N    N  -2.035 -30.621  -1.882 1.00 . A A . 95 GLN N    1 1 
       20 46759 1 1 70 GLN NE2  N  -3.887 -28.726   0.492 1.00 . A A . 95 GLN NE2  1 1 
       20 46760 1 1 70 GLN O    O  -1.884 -33.641  -2.783 1.00 . A A . 95 GLN O    1 1 
       20 46761 1 1 70 GLN OE1  O  -4.620 -30.798   0.769 1.00 . A A . 95 GLN OE1  1 1 
       20 46762 2 1  1 MET C    C   3.390  20.812  -6.276 1.00 . B B . 26 MET C    1 1 
       20 46763 2 1  1 MET CA   C   4.604  21.645  -6.584 1.00 . B B . 26 MET CA   1 1 
       20 46764 2 1  1 MET CB   C   5.469  21.794  -5.333 1.00 . B B . 26 MET CB   1 1 
       20 46765 2 1  1 MET CE   C   9.319  23.252  -4.680 1.00 . B B . 26 MET CE   1 1 
       20 46766 2 1  1 MET CG   C   6.825  22.432  -5.567 1.00 . B B . 26 MET CG   1 1 
       20 46767 2 1  1 MET H1   H   4.936  23.593  -7.359 1.00 . B B . 26 MET H1   1 1 
       20 46768 2 1  1 MET H2   H   3.549  23.393  -6.398 1.00 . B B . 26 MET H2   1 1 
       20 46769 2 1  1 MET H3   H   3.567  22.786  -7.931 1.00 . B B . 26 MET H3   1 1 
       20 46770 2 1  1 MET HA   H   5.168  21.151  -7.361 1.00 . B B . 26 MET HA   1 1 
       20 46771 2 1  1 MET HB2  H   4.934  22.404  -4.621 1.00 . B B . 26 MET HB2  1 1 
       20 46772 2 1  1 MET HB3  H   5.625  20.814  -4.907 1.00 . B B . 26 MET HB3  1 1 
       20 46773 2 1  1 MET HE1  H   9.747  22.562  -5.394 1.00 . B B . 26 MET HE1  1 1 
       20 46774 2 1  1 MET HE2  H  10.007  23.396  -3.860 1.00 . B B . 26 MET HE2  1 1 
       20 46775 2 1  1 MET HE3  H   9.129  24.199  -5.159 1.00 . B B . 26 MET HE3  1 1 
       20 46776 2 1  1 MET HG2  H   7.380  21.825  -6.266 1.00 . B B . 26 MET HG2  1 1 
       20 46777 2 1  1 MET HG3  H   6.677  23.416  -5.987 1.00 . B B . 26 MET HG3  1 1 
       20 46778 2 1  1 MET N    N   4.171  22.943  -7.097 1.00 . B B . 26 MET N    1 1 
       20 46779 2 1  1 MET O    O   2.295  21.345  -6.116 1.00 . B B . 26 MET O    1 1 
       20 46780 2 1  1 MET SD   S   7.783  22.588  -4.042 1.00 . B B . 26 MET SD   1 1 
       20 46781 2 1  2 LYS C    C   2.599  17.938  -4.621 1.00 . B B . 27 LYS C    1 1 
       20 46782 2 1  2 LYS CA   C   2.480  18.615  -5.984 1.00 . B B . 27 LYS CA   1 1 
       20 46783 2 1  2 LYS CB   C   2.525  17.523  -7.067 1.00 . B B . 27 LYS CB   1 1 
       20 46784 2 1  2 LYS CD   C   2.608  16.880  -9.479 1.00 . B B . 27 LYS CD   1 1 
       20 46785 2 1  2 LYS CE   C   2.723  17.363 -10.912 1.00 . B B . 27 LYS CE   1 1 
       20 46786 2 1  2 LYS CG   C   2.583  18.033  -8.497 1.00 . B B . 27 LYS CG   1 1 
       20 46787 2 1  2 LYS H    H   4.480  19.142  -6.212 1.00 . B B . 27 LYS H    1 1 
       20 46788 2 1  2 LYS HA   H   1.555  19.161  -6.082 1.00 . B B . 27 LYS HA   1 1 
       20 46789 2 1  2 LYS HB2  H   3.399  16.912  -6.898 1.00 . B B . 27 LYS HB2  1 1 
       20 46790 2 1  2 LYS HB3  H   1.646  16.903  -6.962 1.00 . B B . 27 LYS HB3  1 1 
       20 46791 2 1  2 LYS HD2  H   3.453  16.246  -9.256 1.00 . B B . 27 LYS HD2  1 1 
       20 46792 2 1  2 LYS HD3  H   1.698  16.308  -9.372 1.00 . B B . 27 LYS HD3  1 1 
       20 46793 2 1  2 LYS HE2  H   1.903  18.034 -11.122 1.00 . B B . 27 LYS HE2  1 1 
       20 46794 2 1  2 LYS HE3  H   3.657  17.889 -11.034 1.00 . B B . 27 LYS HE3  1 1 
       20 46795 2 1  2 LYS HG2  H   1.721  18.652  -8.697 1.00 . B B . 27 LYS HG2  1 1 
       20 46796 2 1  2 LYS HG3  H   3.485  18.616  -8.620 1.00 . B B . 27 LYS HG3  1 1 
       20 46797 2 1  2 LYS HZ1  H   3.436  15.552 -11.683 1.00 . B B . 27 LYS HZ1  1 1 
       20 46798 2 1  2 LYS HZ2  H   2.766  16.588 -12.841 1.00 . B B . 27 LYS HZ2  1 1 
       20 46799 2 1  2 LYS HZ3  H   1.756  15.754 -11.798 1.00 . B B . 27 LYS HZ3  1 1 
       20 46800 2 1  2 LYS N    N   3.577  19.522  -6.178 1.00 . B B . 27 LYS N    1 1 
       20 46801 2 1  2 LYS NZ   N   2.674  16.236 -11.867 1.00 . B B . 27 LYS NZ   1 1 
       20 46802 2 1  2 LYS O    O   3.702  17.849  -4.067 1.00 . B B . 27 LYS O    1 1 
       20 46803 2 1  3 PRO C    C   1.703  15.142  -3.220 1.00 . B B . 28 PRO C    1 1 
       20 46804 2 1  3 PRO CA   C   1.484  16.623  -2.839 1.00 . B B . 28 PRO CA   1 1 
       20 46805 2 1  3 PRO CB   C   0.074  16.825  -2.241 1.00 . B B . 28 PRO CB   1 1 
       20 46806 2 1  3 PRO CD   C   0.091  17.700  -4.491 1.00 . B B . 28 PRO CD   1 1 
       20 46807 2 1  3 PRO CG   C  -0.654  17.741  -3.187 1.00 . B B . 28 PRO CG   1 1 
       20 46808 2 1  3 PRO HA   H   2.250  16.938  -2.146 1.00 . B B . 28 PRO HA   1 1 
       20 46809 2 1  3 PRO HB2  H  -0.422  15.870  -2.161 1.00 . B B . 28 PRO HB2  1 1 
       20 46810 2 1  3 PRO HB3  H   0.162  17.268  -1.259 1.00 . B B . 28 PRO HB3  1 1 
       20 46811 2 1  3 PRO HD2  H  -0.277  16.896  -5.113 1.00 . B B . 28 PRO HD2  1 1 
       20 46812 2 1  3 PRO HD3  H   0.005  18.648  -4.997 1.00 . B B . 28 PRO HD3  1 1 
       20 46813 2 1  3 PRO HG2  H  -1.669  17.402  -3.325 1.00 . B B . 28 PRO HG2  1 1 
       20 46814 2 1  3 PRO HG3  H  -0.655  18.745  -2.789 1.00 . B B . 28 PRO HG3  1 1 
       20 46815 2 1  3 PRO N    N   1.473  17.448  -4.054 1.00 . B B . 28 PRO N    1 1 
       20 46816 2 1  3 PRO O    O   1.544  14.222  -2.399 1.00 . B B . 28 PRO O    1 1 
       20 46817 2 1  4 LYS C    C   1.114  12.845  -5.388 1.00 . B B . 29 LYS C    1 1 
       20 46818 2 1  4 LYS CA   C   2.353  13.681  -5.129 1.00 . B B . 29 LYS CA   1 1 
       20 46819 2 1  4 LYS CB   C   3.435  12.865  -4.396 1.00 . B B . 29 LYS CB   1 1 
       20 46820 2 1  4 LYS CD   C   5.872  12.693  -3.658 1.00 . B B . 29 LYS CD   1 1 
       20 46821 2 1  4 LYS CE   C   6.428  11.544  -4.535 1.00 . B B . 29 LYS CE   1 1 
       20 46822 2 1  4 LYS CG   C   4.794  13.545  -4.344 1.00 . B B . 29 LYS CG   1 1 
       20 46823 2 1  4 LYS H    H   2.096  15.771  -5.028 1.00 . B B . 29 LYS H    1 1 
       20 46824 2 1  4 LYS HA   H   2.743  13.945  -6.101 1.00 . B B . 29 LYS HA   1 1 
       20 46825 2 1  4 LYS HB2  H   3.105  12.703  -3.380 1.00 . B B . 29 LYS HB2  1 1 
       20 46826 2 1  4 LYS HB3  H   3.535  11.911  -4.885 1.00 . B B . 29 LYS HB3  1 1 
       20 46827 2 1  4 LYS HD2  H   6.694  13.337  -3.386 1.00 . B B . 29 LYS HD2  1 1 
       20 46828 2 1  4 LYS HD3  H   5.445  12.273  -2.760 1.00 . B B . 29 LYS HD3  1 1 
       20 46829 2 1  4 LYS HE2  H   6.716  11.956  -5.492 1.00 . B B . 29 LYS HE2  1 1 
       20 46830 2 1  4 LYS HE3  H   7.309  11.151  -4.048 1.00 . B B . 29 LYS HE3  1 1 
       20 46831 2 1  4 LYS HG2  H   5.115  13.751  -5.354 1.00 . B B . 29 LYS HG2  1 1 
       20 46832 2 1  4 LYS HG3  H   4.691  14.477  -3.809 1.00 . B B . 29 LYS HG3  1 1 
       20 46833 2 1  4 LYS HZ1  H   5.920   9.723  -5.399 1.00 . B B . 29 LYS HZ1  1 1 
       20 46834 2 1  4 LYS HZ2  H   4.611  10.742  -5.264 1.00 . B B . 29 LYS HZ2  1 1 
       20 46835 2 1  4 LYS HZ3  H   5.253   9.903  -3.913 1.00 . B B . 29 LYS HZ3  1 1 
       20 46836 2 1  4 LYS N    N   2.056  14.954  -4.491 1.00 . B B . 29 LYS N    1 1 
       20 46837 2 1  4 LYS NZ   N   5.478  10.436  -4.786 1.00 . B B . 29 LYS NZ   1 1 
       20 46838 2 1  4 LYS O    O   0.540  12.905  -6.473 1.00 . B B . 29 LYS O    1 1 
       20 46839 2 1  5 THR C    C  -0.620  10.592  -3.115 1.00 . B B . 30 THR C    1 1 
       20 46840 2 1  5 THR CA   C  -0.405  11.193  -4.500 1.00 . B B . 30 THR CA   1 1 
       20 46841 2 1  5 THR CB   C  -0.090  10.068  -5.569 1.00 . B B . 30 THR CB   1 1 
       20 46842 2 1  5 THR CG2  C   1.196   9.322  -5.232 1.00 . B B . 30 THR CG2  1 1 
       20 46843 2 1  5 THR H    H   1.096  12.197  -3.500 1.00 . B B . 30 THR H    1 1 
       20 46844 2 1  5 THR HA   H  -1.290  11.739  -4.793 1.00 . B B . 30 THR HA   1 1 
       20 46845 2 1  5 THR HB   H   0.036  10.559  -6.522 1.00 . B B . 30 THR HB   1 1 
       20 46846 2 1  5 THR HG1  H  -1.539   9.244  -6.593 1.00 . B B . 30 THR HG1  1 1 
       20 46847 2 1  5 THR HG21 H   1.093   8.862  -4.260 1.00 . B B . 30 THR HG21 1 1 
       20 46848 2 1  5 THR HG22 H   2.023  10.015  -5.218 1.00 . B B . 30 THR HG22 1 1 
       20 46849 2 1  5 THR HG23 H   1.374   8.558  -5.973 1.00 . B B . 30 THR HG23 1 1 
       20 46850 2 1  5 THR N    N   0.688  12.119  -4.392 1.00 . B B . 30 THR N    1 1 
       20 46851 2 1  5 THR O    O   0.033  11.024  -2.149 1.00 . B B . 30 THR O    1 1 
       20 46852 2 1  5 THR OG1  O  -1.182   9.123  -5.701 1.00 . B B . 30 THR OG1  1 1 
       20 46853 2 1  6 ALA C    C  -0.734   7.949  -1.402 1.00 . B B . 31 ALA C    1 1 
       20 46854 2 1  6 ALA CA   C  -1.800   8.982  -1.770 1.00 . B B . 31 ALA CA   1 1 
       20 46855 2 1  6 ALA CB   C  -3.189   8.352  -1.802 1.00 . B B . 31 ALA CB   1 1 
       20 46856 2 1  6 ALA H    H  -1.929   9.327  -3.847 1.00 . B B . 31 ALA H    1 1 
       20 46857 2 1  6 ALA HA   H  -1.798   9.749  -1.008 1.00 . B B . 31 ALA HA   1 1 
       20 46858 2 1  6 ALA HB1  H  -3.922   9.101  -2.063 1.00 . B B . 31 ALA HB1  1 1 
       20 46859 2 1  6 ALA HB2  H  -3.420   7.940  -0.832 1.00 . B B . 31 ALA HB2  1 1 
       20 46860 2 1  6 ALA HB3  H  -3.206   7.562  -2.537 1.00 . B B . 31 ALA HB3  1 1 
       20 46861 2 1  6 ALA N    N  -1.496   9.624  -3.017 1.00 . B B . 31 ALA N    1 1 
       20 46862 2 1  6 ALA O    O  -0.917   6.738  -1.587 1.00 . B B . 31 ALA O    1 1 
       20 46863 2 1  7 SER C    C   1.476   7.546   0.997 1.00 . B B . 32 SER C    1 1 
       20 46864 2 1  7 SER CA   C   1.458   7.595  -0.524 1.00 . B B . 32 SER CA   1 1 
       20 46865 2 1  7 SER CB   C   2.777   8.137  -1.040 1.00 . B B . 32 SER CB   1 1 
       20 46866 2 1  7 SER H    H   0.511   9.405  -0.937 1.00 . B B . 32 SER H    1 1 
       20 46867 2 1  7 SER HA   H   1.303   6.601  -0.918 1.00 . B B . 32 SER HA   1 1 
       20 46868 2 1  7 SER HB2  H   2.950   9.111  -0.608 1.00 . B B . 32 SER HB2  1 1 
       20 46869 2 1  7 SER HB3  H   3.578   7.473  -0.753 1.00 . B B . 32 SER HB3  1 1 
       20 46870 2 1  7 SER HG   H   3.705   8.443  -2.676 1.00 . B B . 32 SER HG   1 1 
       20 46871 2 1  7 SER N    N   0.386   8.432  -0.956 1.00 . B B . 32 SER N    1 1 
       20 46872 2 1  7 SER O    O   1.955   8.479   1.658 1.00 . B B . 32 SER O    1 1 
       20 46873 2 1  7 SER OG   O   2.772   8.264  -2.459 1.00 . B B . 32 SER OG   1 1 
       20 46874 2 1  8 GLU C    C   1.322   4.974   3.368 1.00 . B B . 33 GLU C    1 1 
       20 46875 2 1  8 GLU CA   C   0.860   6.361   2.973 1.00 . B B . 33 GLU CA   1 1 
       20 46876 2 1  8 GLU CB   C  -0.557   6.659   3.499 1.00 . B B . 33 GLU CB   1 1 
       20 46877 2 1  8 GLU CD   C   0.258   7.410   5.791 1.00 . B B . 33 GLU CD   1 1 
       20 46878 2 1  8 GLU CG   C  -0.725   6.556   5.015 1.00 . B B . 33 GLU CG   1 1 
       20 46879 2 1  8 GLU H    H   0.481   5.819   0.996 1.00 . B B . 33 GLU H    1 1 
       20 46880 2 1  8 GLU HA   H   1.542   7.083   3.395 1.00 . B B . 33 GLU HA   1 1 
       20 46881 2 1  8 GLU HB2  H  -0.825   7.662   3.203 1.00 . B B . 33 GLU HB2  1 1 
       20 46882 2 1  8 GLU HB3  H  -1.245   5.968   3.035 1.00 . B B . 33 GLU HB3  1 1 
       20 46883 2 1  8 GLU HG2  H  -1.725   6.871   5.275 1.00 . B B . 33 GLU HG2  1 1 
       20 46884 2 1  8 GLU HG3  H  -0.595   5.524   5.307 1.00 . B B . 33 GLU HG3  1 1 
       20 46885 2 1  8 GLU N    N   0.902   6.511   1.550 1.00 . B B . 33 GLU N    1 1 
       20 46886 2 1  8 GLU O    O   0.888   3.968   2.770 1.00 . B B . 33 GLU O    1 1 
       20 46887 2 1  8 GLU OE1  O   0.625   8.498   5.329 1.00 . B B . 33 GLU OE1  1 1 
       20 46888 2 1  8 GLU OE2  O   0.705   6.984   6.869 1.00 . B B . 33 GLU OE2  1 1 
       20 46889 2 1  9 HIS C    C   3.889   4.163   5.866 1.00 . B B . 34 HIS C    1 1 
       20 46890 2 1  9 HIS CA   C   2.798   3.733   4.912 1.00 . B B . 34 HIS CA   1 1 
       20 46891 2 1  9 HIS CB   C   3.375   2.757   3.867 1.00 . B B . 34 HIS CB   1 1 
       20 46892 2 1  9 HIS CD2  C   2.990   0.315   4.623 1.00 . B B . 34 HIS CD2  1 1 
       20 46893 2 1  9 HIS CE1  C   5.011  -0.213   5.189 1.00 . B B . 34 HIS CE1  1 1 
       20 46894 2 1  9 HIS CG   C   3.755   1.411   4.419 1.00 . B B . 34 HIS CG   1 1 
       20 46895 2 1  9 HIS H    H   2.591   5.800   4.645 1.00 . B B . 34 HIS H    1 1 
       20 46896 2 1  9 HIS HA   H   2.010   3.254   5.476 1.00 . B B . 34 HIS HA   1 1 
       20 46897 2 1  9 HIS HB2  H   2.635   2.594   3.099 1.00 . B B . 34 HIS HB2  1 1 
       20 46898 2 1  9 HIS HB3  H   4.256   3.197   3.422 1.00 . B B . 34 HIS HB3  1 1 
       20 46899 2 1  9 HIS HD1  H   5.841   1.611   4.751 1.00 . B B . 34 HIS HD1  1 1 
       20 46900 2 1  9 HIS HD2  H   1.928   0.241   4.439 1.00 . B B . 34 HIS HD2  1 1 
       20 46901 2 1  9 HIS HE1  H   5.877  -0.759   5.532 1.00 . B B . 34 HIS HE1  1 1 
       20 46902 2 1  9 HIS N    N   2.248   4.942   4.311 1.00 . B B . 34 HIS N    1 1 
       20 46903 2 1  9 HIS ND1  N   5.034   1.054   4.785 1.00 . B B . 34 HIS ND1  1 1 
       20 46904 2 1  9 HIS NE2  N   3.786  -0.715   5.109 1.00 . B B . 34 HIS NE2  1 1 
       20 46905 2 1  9 HIS O    O   5.043   4.368   5.450 1.00 . B B . 34 HIS O    1 1 
       20 46906 2 1 10 ARG C    C   4.733   6.327   7.958 1.00 . B B . 35 ARG C    1 1 
       20 46907 2 1 10 ARG CA   C   4.354   4.856   8.223 1.00 . B B . 35 ARG CA   1 1 
       20 46908 2 1 10 ARG CB   C   5.644   3.999   8.404 1.00 . B B . 35 ARG CB   1 1 
       20 46909 2 1 10 ARG CD   C   4.552   2.021   9.597 1.00 . B B . 35 ARG CD   1 1 
       20 46910 2 1 10 ARG CG   C   5.446   2.479   8.456 1.00 . B B . 35 ARG CG   1 1 
       20 46911 2 1 10 ARG CZ   C   3.730  -0.185  10.477 1.00 . B B . 35 ARG CZ   1 1 
       20 46912 2 1 10 ARG H    H   2.544   4.227   7.326 1.00 . B B . 35 ARG H    1 1 
       20 46913 2 1 10 ARG HA   H   3.760   4.823   9.125 1.00 . B B . 35 ARG HA   1 1 
       20 46914 2 1 10 ARG HB2  H   6.311   4.210   7.581 1.00 . B B . 35 ARG HB2  1 1 
       20 46915 2 1 10 ARG HB3  H   6.126   4.310   9.319 1.00 . B B . 35 ARG HB3  1 1 
       20 46916 2 1 10 ARG HD2  H   4.984   2.337  10.535 1.00 . B B . 35 ARG HD2  1 1 
       20 46917 2 1 10 ARG HD3  H   3.574   2.463   9.476 1.00 . B B . 35 ARG HD3  1 1 
       20 46918 2 1 10 ARG HE   H   4.919   0.095   8.882 1.00 . B B . 35 ARG HE   1 1 
       20 46919 2 1 10 ARG HG2  H   4.998   2.157   7.528 1.00 . B B . 35 ARG HG2  1 1 
       20 46920 2 1 10 ARG HG3  H   6.415   2.012   8.559 1.00 . B B . 35 ARG HG3  1 1 
       20 46921 2 1 10 ARG HH11 H   2.954   1.387  11.546 1.00 . B B . 35 ARG HH11 1 1 
       20 46922 2 1 10 ARG HH12 H   2.483  -0.155  12.100 1.00 . B B . 35 ARG HH12 1 1 
       20 46923 2 1 10 ARG HH21 H   4.285  -1.958   9.651 1.00 . B B . 35 ARG HH21 1 1 
       20 46924 2 1 10 ARG HH22 H   3.303  -2.107  11.037 1.00 . B B . 35 ARG HH22 1 1 
       20 46925 2 1 10 ARG N    N   3.493   4.375   7.121 1.00 . B B . 35 ARG N    1 1 
       20 46926 2 1 10 ARG NE   N   4.420   0.555   9.597 1.00 . B B . 35 ARG NE   1 1 
       20 46927 2 1 10 ARG NH1  N   3.006   0.390  11.440 1.00 . B B . 35 ARG NH1  1 1 
       20 46928 2 1 10 ARG NH2  N   3.760  -1.504  10.378 1.00 . B B . 35 ARG NH2  1 1 
       20 46929 2 1 10 ARG O    O   4.181   7.253   8.553 1.00 . B B . 35 ARG O    1 1 
       20 46930 2 1 11 LYS C    C   6.781   7.548   5.263 1.00 . B B . 36 LYS C    1 1 
       20 46931 2 1 11 LYS CA   C   6.103   7.784   6.582 1.00 . B B . 36 LYS CA   1 1 
       20 46932 2 1 11 LYS CB   C   7.088   8.389   7.579 1.00 . B B . 36 LYS CB   1 1 
       20 46933 2 1 11 LYS CD   C   6.432  10.839   7.248 1.00 . B B . 36 LYS CD   1 1 
       20 46934 2 1 11 LYS CE   C   5.752  10.945   8.616 1.00 . B B . 36 LYS CE   1 1 
       20 46935 2 1 11 LYS CG   C   7.567   9.807   7.238 1.00 . B B . 36 LYS CG   1 1 
       20 46936 2 1 11 LYS H    H   5.963   5.710   6.555 1.00 . B B . 36 LYS H    1 1 
       20 46937 2 1 11 LYS HA   H   5.255   8.438   6.447 1.00 . B B . 36 LYS HA   1 1 
       20 46938 2 1 11 LYS HB2  H   6.617   8.402   8.548 1.00 . B B . 36 LYS HB2  1 1 
       20 46939 2 1 11 LYS HB3  H   7.945   7.735   7.603 1.00 . B B . 36 LYS HB3  1 1 
       20 46940 2 1 11 LYS HD2  H   6.846  11.804   6.996 1.00 . B B . 36 LYS HD2  1 1 
       20 46941 2 1 11 LYS HD3  H   5.697  10.563   6.507 1.00 . B B . 36 LYS HD3  1 1 
       20 46942 2 1 11 LYS HE2  H   5.013  11.730   8.569 1.00 . B B . 36 LYS HE2  1 1 
       20 46943 2 1 11 LYS HE3  H   5.260  10.011   8.842 1.00 . B B . 36 LYS HE3  1 1 
       20 46944 2 1 11 LYS HG2  H   8.308  10.111   7.962 1.00 . B B . 36 LYS HG2  1 1 
       20 46945 2 1 11 LYS HG3  H   8.016   9.792   6.256 1.00 . B B . 36 LYS HG3  1 1 
       20 46946 2 1 11 LYS HZ1  H   6.212  11.317  10.608 1.00 . B B . 36 LYS HZ1  1 1 
       20 46947 2 1 11 LYS HZ2  H   7.187  12.177   9.541 1.00 . B B . 36 LYS HZ2  1 1 
       20 46948 2 1 11 LYS HZ3  H   7.437  10.528   9.793 1.00 . B B . 36 LYS HZ3  1 1 
       20 46949 2 1 11 LYS N    N   5.626   6.508   7.022 1.00 . B B . 36 LYS N    1 1 
       20 46950 2 1 11 LYS NZ   N   6.711  11.267   9.696 1.00 . B B . 36 LYS NZ   1 1 
       20 46951 2 1 11 LYS O    O   7.922   7.098   5.205 1.00 . B B . 36 LYS O    1 1 
       20 46952 2 1 12 SER C    C   7.061   8.797   2.305 1.00 . B B . 37 SER C    1 1 
       20 46953 2 1 12 SER CA   C   6.543   7.501   2.912 1.00 . B B . 37 SER CA   1 1 
       20 46954 2 1 12 SER CB   C   5.420   6.893   2.071 1.00 . B B . 37 SER CB   1 1 
       20 46955 2 1 12 SER H    H   5.161   8.113   4.375 1.00 . B B . 37 SER H    1 1 
       20 46956 2 1 12 SER HA   H   7.355   6.794   2.981 1.00 . B B . 37 SER HA   1 1 
       20 46957 2 1 12 SER HB2  H   4.903   6.142   2.651 1.00 . B B . 37 SER HB2  1 1 
       20 46958 2 1 12 SER HB3  H   4.726   7.670   1.790 1.00 . B B . 37 SER HB3  1 1 
       20 46959 2 1 12 SER HG   H   6.052   6.981   0.223 1.00 . B B . 37 SER HG   1 1 
       20 46960 2 1 12 SER N    N   6.063   7.759   4.231 1.00 . B B . 37 SER N    1 1 
       20 46961 2 1 12 SER O    O   6.293   9.727   2.026 1.00 . B B . 37 SER O    1 1 
       20 46962 2 1 12 SER OG   O   5.930   6.290   0.903 1.00 . B B . 37 SER OG   1 1 
       20 46963 2 1 13 SER C    C   9.842   9.802   0.411 1.00 . B B . 38 SER C    1 1 
       20 46964 2 1 13 SER CA   C   8.975  10.076   1.646 1.00 . B B . 38 SER CA   1 1 
       20 46965 2 1 13 SER CB   C   9.760  10.740   2.754 1.00 . B B . 38 SER CB   1 1 
       20 46966 2 1 13 SER H    H   8.929   8.135   2.434 1.00 . B B . 38 SER H    1 1 
       20 46967 2 1 13 SER HA   H   8.183  10.741   1.348 1.00 . B B . 38 SER HA   1 1 
       20 46968 2 1 13 SER HB2  H  10.613  10.128   3.006 1.00 . B B . 38 SER HB2  1 1 
       20 46969 2 1 13 SER HB3  H  10.083  11.721   2.438 1.00 . B B . 38 SER HB3  1 1 
       20 46970 2 1 13 SER HG   H   8.148  10.341   3.684 1.00 . B B . 38 SER HG   1 1 
       20 46971 2 1 13 SER N    N   8.361   8.887   2.165 1.00 . B B . 38 SER N    1 1 
       20 46972 2 1 13 SER O    O  10.305  10.727  -0.249 1.00 . B B . 38 SER O    1 1 
       20 46973 2 1 13 SER OG   O   8.923  10.876   3.893 1.00 . B B . 38 SER OG   1 1 
       20 46974 2 1 14 LYS C    C   9.927   7.726  -2.190 1.00 . B B . 39 LYS C    1 1 
       20 46975 2 1 14 LYS CA   C  10.818   8.210  -1.078 1.00 . B B . 39 LYS CA   1 1 
       20 46976 2 1 14 LYS CB   C  11.885   7.188  -0.790 1.00 . B B . 39 LYS CB   1 1 
       20 46977 2 1 14 LYS CD   C  14.112   8.438  -0.998 1.00 . B B . 39 LYS CD   1 1 
       20 46978 2 1 14 LYS CE   C  13.801   9.931  -1.196 1.00 . B B . 39 LYS CE   1 1 
       20 46979 2 1 14 LYS CG   C  13.130   7.686  -0.073 1.00 . B B . 39 LYS CG   1 1 
       20 46980 2 1 14 LYS H    H   9.687   7.839   0.653 1.00 . B B . 39 LYS H    1 1 
       20 46981 2 1 14 LYS HA   H  11.287   9.127  -1.384 1.00 . B B . 39 LYS HA   1 1 
       20 46982 2 1 14 LYS HB2  H  11.451   6.406  -0.185 1.00 . B B . 39 LYS HB2  1 1 
       20 46983 2 1 14 LYS HB3  H  12.188   6.757  -1.732 1.00 . B B . 39 LYS HB3  1 1 
       20 46984 2 1 14 LYS HD2  H  15.112   8.347  -0.601 1.00 . B B . 39 LYS HD2  1 1 
       20 46985 2 1 14 LYS HD3  H  14.063   7.936  -1.954 1.00 . B B . 39 LYS HD3  1 1 
       20 46986 2 1 14 LYS HE2  H  12.817  10.077  -1.607 1.00 . B B . 39 LYS HE2  1 1 
       20 46987 2 1 14 LYS HE3  H  13.873  10.430  -0.241 1.00 . B B . 39 LYS HE3  1 1 
       20 46988 2 1 14 LYS HG2  H  12.844   8.318   0.753 1.00 . B B . 39 LYS HG2  1 1 
       20 46989 2 1 14 LYS HG3  H  13.614   6.801   0.298 1.00 . B B . 39 LYS HG3  1 1 
       20 46990 2 1 14 LYS HZ1  H  15.737  10.440  -1.784 1.00 . B B . 39 LYS HZ1  1 1 
       20 46991 2 1 14 LYS HZ2  H  14.581  11.585  -2.220 1.00 . B B . 39 LYS HZ2  1 1 
       20 46992 2 1 14 LYS HZ3  H  14.703  10.137  -3.069 1.00 . B B . 39 LYS HZ3  1 1 
       20 46993 2 1 14 LYS N    N  10.055   8.555   0.096 1.00 . B B . 39 LYS N    1 1 
       20 46994 2 1 14 LYS NZ   N  14.763  10.565  -2.123 1.00 . B B . 39 LYS NZ   1 1 
       20 46995 2 1 14 LYS O    O   9.356   6.644  -2.094 1.00 . B B . 39 LYS O    1 1 
       20 46996 2 1 15 PRO C    C   9.252   6.833  -5.067 1.00 . B B . 40 PRO C    1 1 
       20 46997 2 1 15 PRO CA   C   8.995   8.201  -4.442 1.00 . B B . 40 PRO CA   1 1 
       20 46998 2 1 15 PRO CB   C   9.326   9.312  -5.444 1.00 . B B . 40 PRO CB   1 1 
       20 46999 2 1 15 PRO CD   C  10.731   9.658  -3.538 1.00 . B B . 40 PRO CD   1 1 
       20 47000 2 1 15 PRO CG   C  10.652   9.851  -5.019 1.00 . B B . 40 PRO CG   1 1 
       20 47001 2 1 15 PRO HA   H   7.955   8.268  -4.156 1.00 . B B . 40 PRO HA   1 1 
       20 47002 2 1 15 PRO HB2  H   9.374   8.897  -6.439 1.00 . B B . 40 PRO HB2  1 1 
       20 47003 2 1 15 PRO HB3  H   8.565  10.078  -5.407 1.00 . B B . 40 PRO HB3  1 1 
       20 47004 2 1 15 PRO HD2  H  11.744   9.430  -3.230 1.00 . B B . 40 PRO HD2  1 1 
       20 47005 2 1 15 PRO HD3  H  10.348  10.518  -3.012 1.00 . B B . 40 PRO HD3  1 1 
       20 47006 2 1 15 PRO HG2  H  11.440   9.299  -5.508 1.00 . B B . 40 PRO HG2  1 1 
       20 47007 2 1 15 PRO HG3  H  10.722  10.900  -5.266 1.00 . B B . 40 PRO HG3  1 1 
       20 47008 2 1 15 PRO N    N   9.885   8.481  -3.299 1.00 . B B . 40 PRO N    1 1 
       20 47009 2 1 15 PRO O    O   8.336   6.165  -5.525 1.00 . B B . 40 PRO O    1 1 
       20 47010 2 1 16 ILE C    C  10.412   3.998  -4.696 1.00 . B B . 41 ILE C    1 1 
       20 47011 2 1 16 ILE CA   C  10.880   5.140  -5.606 1.00 . B B . 41 ILE CA   1 1 
       20 47012 2 1 16 ILE CB   C  12.426   5.059  -5.854 1.00 . B B . 41 ILE CB   1 1 
       20 47013 2 1 16 ILE CD1  C  14.296   3.520  -6.673 1.00 . B B . 41 ILE CD1  1 1 
       20 47014 2 1 16 ILE CG1  C  12.815   3.690  -6.429 1.00 . B B . 41 ILE CG1  1 1 
       20 47015 2 1 16 ILE CG2  C  13.221   5.370  -4.581 1.00 . B B . 41 ILE CG2  1 1 
       20 47016 2 1 16 ILE H    H  11.157   7.001  -4.622 1.00 . B B . 41 ILE H    1 1 
       20 47017 2 1 16 ILE HA   H  10.370   5.030  -6.553 1.00 . B B . 41 ILE HA   1 1 
       20 47018 2 1 16 ILE HB   H  12.674   5.822  -6.579 1.00 . B B . 41 ILE HB   1 1 
       20 47019 2 1 16 ILE HD11 H  14.637   4.265  -7.375 1.00 . B B . 41 ILE HD11 1 1 
       20 47020 2 1 16 ILE HD12 H  14.487   2.533  -7.067 1.00 . B B . 41 ILE HD12 1 1 
       20 47021 2 1 16 ILE HD13 H  14.821   3.644  -5.736 1.00 . B B . 41 ILE HD13 1 1 
       20 47022 2 1 16 ILE HG12 H  12.505   2.915  -5.742 1.00 . B B . 41 ILE HG12 1 1 
       20 47023 2 1 16 ILE HG13 H  12.304   3.551  -7.370 1.00 . B B . 41 ILE HG13 1 1 
       20 47024 2 1 16 ILE HG21 H  12.962   6.355  -4.223 1.00 . B B . 41 ILE HG21 1 1 
       20 47025 2 1 16 ILE HG22 H  14.279   5.327  -4.798 1.00 . B B . 41 ILE HG22 1 1 
       20 47026 2 1 16 ILE HG23 H  12.979   4.635  -3.829 1.00 . B B . 41 ILE HG23 1 1 
       20 47027 2 1 16 ILE N    N  10.495   6.415  -5.043 1.00 . B B . 41 ILE N    1 1 
       20 47028 2 1 16 ILE O    O   9.840   3.011  -5.160 1.00 . B B . 41 ILE O    1 1 
       20 47029 2 1 17 MET C    C   8.781   2.946  -2.340 1.00 . B B . 42 MET C    1 1 
       20 47030 2 1 17 MET CA   C  10.256   3.167  -2.417 1.00 . B B . 42 MET CA   1 1 
       20 47031 2 1 17 MET CB   C  10.794   3.530  -1.045 1.00 . B B . 42 MET CB   1 1 
       20 47032 2 1 17 MET CE   C  14.768   2.649  -1.655 1.00 . B B . 42 MET CE   1 1 
       20 47033 2 1 17 MET CG   C  12.285   3.648  -1.043 1.00 . B B . 42 MET CG   1 1 
       20 47034 2 1 17 MET H    H  10.929   5.055  -3.101 1.00 . B B . 42 MET H    1 1 
       20 47035 2 1 17 MET HA   H  10.758   2.268  -2.745 1.00 . B B . 42 MET HA   1 1 
       20 47036 2 1 17 MET HB2  H  10.366   4.473  -0.740 1.00 . B B . 42 MET HB2  1 1 
       20 47037 2 1 17 MET HB3  H  10.510   2.763  -0.341 1.00 . B B . 42 MET HB3  1 1 
       20 47038 2 1 17 MET HE1  H  15.374   1.832  -2.015 1.00 . B B . 42 MET HE1  1 1 
       20 47039 2 1 17 MET HE2  H  15.058   2.916  -0.649 1.00 . B B . 42 MET HE2  1 1 
       20 47040 2 1 17 MET HE3  H  14.869   3.502  -2.309 1.00 . B B . 42 MET HE3  1 1 
       20 47041 2 1 17 MET HG2  H  12.548   4.477  -1.684 1.00 . B B . 42 MET HG2  1 1 
       20 47042 2 1 17 MET HG3  H  12.618   3.848  -0.036 1.00 . B B . 42 MET HG3  1 1 
       20 47043 2 1 17 MET N    N  10.581   4.189  -3.397 1.00 . B B . 42 MET N    1 1 
       20 47044 2 1 17 MET O    O   8.312   1.806  -2.259 1.00 . B B . 42 MET O    1 1 
       20 47045 2 1 17 MET SD   S  13.063   2.152  -1.664 1.00 . B B . 42 MET SD   1 1 
       20 47046 2 1 18 GLU C    C   6.025   3.457  -3.621 1.00 . B B . 43 GLU C    1 1 
       20 47047 2 1 18 GLU CA   C   6.606   3.972  -2.335 1.00 . B B . 43 GLU CA   1 1 
       20 47048 2 1 18 GLU CB   C   5.999   5.311  -1.942 1.00 . B B . 43 GLU CB   1 1 
       20 47049 2 1 18 GLU CD   C   5.971   7.797  -2.248 1.00 . B B . 43 GLU CD   1 1 
       20 47050 2 1 18 GLU CG   C   6.382   6.473  -2.828 1.00 . B B . 43 GLU CG   1 1 
       20 47051 2 1 18 GLU H    H   8.488   4.906  -2.476 1.00 . B B . 43 GLU H    1 1 
       20 47052 2 1 18 GLU HA   H   6.369   3.254  -1.565 1.00 . B B . 43 GLU HA   1 1 
       20 47053 2 1 18 GLU HB2  H   4.923   5.218  -1.959 1.00 . B B . 43 GLU HB2  1 1 
       20 47054 2 1 18 GLU HB3  H   6.306   5.539  -0.932 1.00 . B B . 43 GLU HB3  1 1 
       20 47055 2 1 18 GLU HG2  H   7.454   6.472  -2.960 1.00 . B B . 43 GLU HG2  1 1 
       20 47056 2 1 18 GLU HG3  H   5.896   6.346  -3.785 1.00 . B B . 43 GLU HG3  1 1 
       20 47057 2 1 18 GLU N    N   8.045   4.033  -2.396 1.00 . B B . 43 GLU N    1 1 
       20 47058 2 1 18 GLU O    O   4.974   2.850  -3.608 1.00 . B B . 43 GLU O    1 1 
       20 47059 2 1 18 GLU OE1  O   6.316   8.081  -1.083 1.00 . B B . 43 GLU OE1  1 1 
       20 47060 2 1 18 GLU OE2  O   5.318   8.598  -2.956 1.00 . B B . 43 GLU OE2  1 1 
       20 47061 2 1 19 LYS C    C   6.333   1.653  -5.978 1.00 . B B . 44 LYS C    1 1 
       20 47062 2 1 19 LYS CA   C   6.253   3.173  -6.003 1.00 . B B . 44 LYS CA   1 1 
       20 47063 2 1 19 LYS CB   C   7.082   3.787  -7.161 1.00 . B B . 44 LYS CB   1 1 
       20 47064 2 1 19 LYS CD   C   6.562   2.179  -9.130 1.00 . B B . 44 LYS CD   1 1 
       20 47065 2 1 19 LYS CE   C   7.999   1.710  -9.358 1.00 . B B . 44 LYS CE   1 1 
       20 47066 2 1 19 LYS CG   C   6.496   3.616  -8.590 1.00 . B B . 44 LYS CG   1 1 
       20 47067 2 1 19 LYS H    H   7.572   4.158  -4.679 1.00 . B B . 44 LYS H    1 1 
       20 47068 2 1 19 LYS HA   H   5.218   3.464  -6.095 1.00 . B B . 44 LYS HA   1 1 
       20 47069 2 1 19 LYS HB2  H   7.188   4.843  -6.960 1.00 . B B . 44 LYS HB2  1 1 
       20 47070 2 1 19 LYS HB3  H   8.065   3.343  -7.133 1.00 . B B . 44 LYS HB3  1 1 
       20 47071 2 1 19 LYS HD2  H   6.089   1.519  -8.419 1.00 . B B . 44 LYS HD2  1 1 
       20 47072 2 1 19 LYS HD3  H   6.022   2.135 -10.065 1.00 . B B . 44 LYS HD3  1 1 
       20 47073 2 1 19 LYS HE2  H   8.554   1.815  -8.439 1.00 . B B . 44 LYS HE2  1 1 
       20 47074 2 1 19 LYS HE3  H   7.985   0.669  -9.645 1.00 . B B . 44 LYS HE3  1 1 
       20 47075 2 1 19 LYS HG2  H   5.457   3.913  -8.569 1.00 . B B . 44 LYS HG2  1 1 
       20 47076 2 1 19 LYS HG3  H   7.032   4.269  -9.263 1.00 . B B . 44 LYS HG3  1 1 
       20 47077 2 1 19 LYS HZ1  H   8.721   3.496 -10.144 1.00 . B B . 44 LYS HZ1  1 1 
       20 47078 2 1 19 LYS HZ2  H   8.174   2.411 -11.317 1.00 . B B . 44 LYS HZ2  1 1 
       20 47079 2 1 19 LYS HZ3  H   9.656   2.153 -10.530 1.00 . B B . 44 LYS HZ3  1 1 
       20 47080 2 1 19 LYS N    N   6.727   3.661  -4.726 1.00 . B B . 44 LYS N    1 1 
       20 47081 2 1 19 LYS NZ   N   8.679   2.492 -10.411 1.00 . B B . 44 LYS NZ   1 1 
       20 47082 2 1 19 LYS O    O   5.372   0.968  -6.317 1.00 . B B . 44 LYS O    1 1 
       20 47083 2 1 20 ARG C    C   6.704  -0.917  -4.448 1.00 . B B . 45 ARG C    1 1 
       20 47084 2 1 20 ARG CA   C   7.725  -0.283  -5.389 1.00 . B B . 45 ARG CA   1 1 
       20 47085 2 1 20 ARG CB   C   9.118  -0.505  -4.808 1.00 . B B . 45 ARG CB   1 1 
       20 47086 2 1 20 ARG CD   C  11.565  -0.052  -4.903 1.00 . B B . 45 ARG CD   1 1 
       20 47087 2 1 20 ARG CG   C  10.258  -0.007  -5.673 1.00 . B B . 45 ARG CG   1 1 
       20 47088 2 1 20 ARG CZ   C  12.433  -1.742  -3.273 1.00 . B B . 45 ARG CZ   1 1 
       20 47089 2 1 20 ARG H    H   8.177   1.792  -5.270 1.00 . B B . 45 ARG H    1 1 
       20 47090 2 1 20 ARG HA   H   7.681  -0.735  -6.368 1.00 . B B . 45 ARG HA   1 1 
       20 47091 2 1 20 ARG HB2  H   9.180   0.003  -3.857 1.00 . B B . 45 ARG HB2  1 1 
       20 47092 2 1 20 ARG HB3  H   9.255  -1.564  -4.643 1.00 . B B . 45 ARG HB3  1 1 
       20 47093 2 1 20 ARG HD2  H  12.356   0.318  -5.538 1.00 . B B . 45 ARG HD2  1 1 
       20 47094 2 1 20 ARG HD3  H  11.452   0.595  -4.045 1.00 . B B . 45 ARG HD3  1 1 
       20 47095 2 1 20 ARG HE   H  11.638  -2.116  -5.093 1.00 . B B . 45 ARG HE   1 1 
       20 47096 2 1 20 ARG HG2  H  10.339  -0.638  -6.546 1.00 . B B . 45 ARG HG2  1 1 
       20 47097 2 1 20 ARG HG3  H  10.054   1.012  -5.968 1.00 . B B . 45 ARG HG3  1 1 
       20 47098 2 1 20 ARG HH11 H  12.643   0.175  -2.547 1.00 . B B . 45 ARG HH11 1 1 
       20 47099 2 1 20 ARG HH12 H  13.170  -1.032  -1.492 1.00 . B B . 45 ARG HH12 1 1 
       20 47100 2 1 20 ARG HH21 H  12.378  -3.742  -3.635 1.00 . B B . 45 ARG HH21 1 1 
       20 47101 2 1 20 ARG HH22 H  13.036  -3.315  -2.118 1.00 . B B . 45 ARG HH22 1 1 
       20 47102 2 1 20 ARG N    N   7.474   1.154  -5.523 1.00 . B B . 45 ARG N    1 1 
       20 47103 2 1 20 ARG NE   N  11.881  -1.407  -4.451 1.00 . B B . 45 ARG NE   1 1 
       20 47104 2 1 20 ARG NH1  N  12.774  -0.806  -2.386 1.00 . B B . 45 ARG NH1  1 1 
       20 47105 2 1 20 ARG NH2  N  12.634  -3.019  -2.987 1.00 . B B . 45 ARG NH2  1 1 
       20 47106 2 1 20 ARG O    O   6.052  -1.922  -4.775 1.00 . B B . 45 ARG O    1 1 
       20 47107 2 1 21 ARG C    C   4.228  -0.760  -2.693 1.00 . B B . 46 ARG C    1 1 
       20 47108 2 1 21 ARG CA   C   5.689  -0.771  -2.251 1.00 . B B . 46 ARG CA   1 1 
       20 47109 2 1 21 ARG CB   C   5.836   0.112  -1.024 1.00 . B B . 46 ARG CB   1 1 
       20 47110 2 1 21 ARG CD   C   4.938   0.711   1.220 1.00 . B B . 46 ARG CD   1 1 
       20 47111 2 1 21 ARG CG   C   5.086  -0.389   0.193 1.00 . B B . 46 ARG CG   1 1 
       20 47112 2 1 21 ARG CZ   C   6.554   2.557   1.661 1.00 . B B . 46 ARG CZ   1 1 
       20 47113 2 1 21 ARG H    H   7.081   0.524  -3.146 1.00 . B B . 46 ARG H    1 1 
       20 47114 2 1 21 ARG HA   H   5.982  -1.775  -1.984 1.00 . B B . 46 ARG HA   1 1 
       20 47115 2 1 21 ARG HB2  H   6.883   0.187  -0.771 1.00 . B B . 46 ARG HB2  1 1 
       20 47116 2 1 21 ARG HB3  H   5.467   1.098  -1.264 1.00 . B B . 46 ARG HB3  1 1 
       20 47117 2 1 21 ARG HD2  H   4.361   1.509   0.777 1.00 . B B . 46 ARG HD2  1 1 
       20 47118 2 1 21 ARG HD3  H   4.400   0.318   2.071 1.00 . B B . 46 ARG HD3  1 1 
       20 47119 2 1 21 ARG HE   H   6.844   0.567   2.028 1.00 . B B . 46 ARG HE   1 1 
       20 47120 2 1 21 ARG HG2  H   4.108  -0.723  -0.118 1.00 . B B . 46 ARG HG2  1 1 
       20 47121 2 1 21 ARG HG3  H   5.634  -1.212   0.628 1.00 . B B . 46 ARG HG3  1 1 
       20 47122 2 1 21 ARG HH11 H   4.757   3.261   0.902 1.00 . B B . 46 ARG HH11 1 1 
       20 47123 2 1 21 ARG HH12 H   5.898   4.477   1.181 1.00 . B B . 46 ARG HH12 1 1 
       20 47124 2 1 21 ARG HH21 H   8.412   2.233   2.411 1.00 . B B . 46 ARG HH21 1 1 
       20 47125 2 1 21 ARG HH22 H   8.060   3.872   2.149 1.00 . B B . 46 ARG HH22 1 1 
       20 47126 2 1 21 ARG N    N   6.558  -0.295  -3.297 1.00 . B B . 46 ARG N    1 1 
       20 47127 2 1 21 ARG NE   N   6.216   1.252   1.672 1.00 . B B . 46 ARG NE   1 1 
       20 47128 2 1 21 ARG NH1  N   5.679   3.492   1.222 1.00 . B B . 46 ARG NH1  1 1 
       20 47129 2 1 21 ARG NH2  N   7.752   2.920   2.090 1.00 . B B . 46 ARG NH2  1 1 
       20 47130 2 1 21 ARG O    O   3.579  -1.794  -2.694 1.00 . B B . 46 ARG O    1 1 
       20 47131 2 1 22 ARG C    C   1.890  -0.279  -4.564 1.00 . B B . 47 ARG C    1 1 
       20 47132 2 1 22 ARG CA   C   2.330   0.613  -3.433 1.00 . B B . 47 ARG CA   1 1 
       20 47133 2 1 22 ARG CB   C   2.040   2.080  -3.736 1.00 . B B . 47 ARG CB   1 1 
       20 47134 2 1 22 ARG CD   C   0.386   3.882  -4.182 1.00 . B B . 47 ARG CD   1 1 
       20 47135 2 1 22 ARG CG   C   0.570   2.411  -3.903 1.00 . B B . 47 ARG CG   1 1 
       20 47136 2 1 22 ARG CZ   C  -1.467   5.453  -4.673 1.00 . B B . 47 ARG CZ   1 1 
       20 47137 2 1 22 ARG H    H   4.349   1.179  -3.187 1.00 . B B . 47 ARG H    1 1 
       20 47138 2 1 22 ARG HA   H   1.747   0.322  -2.575 1.00 . B B . 47 ARG HA   1 1 
       20 47139 2 1 22 ARG HB2  H   2.431   2.683  -2.931 1.00 . B B . 47 ARG HB2  1 1 
       20 47140 2 1 22 ARG HB3  H   2.553   2.350  -4.648 1.00 . B B . 47 ARG HB3  1 1 
       20 47141 2 1 22 ARG HD2  H   0.829   4.444  -3.374 1.00 . B B . 47 ARG HD2  1 1 
       20 47142 2 1 22 ARG HD3  H   0.890   4.130  -5.104 1.00 . B B . 47 ARG HD3  1 1 
       20 47143 2 1 22 ARG HE   H  -1.657   3.538  -4.059 1.00 . B B . 47 ARG HE   1 1 
       20 47144 2 1 22 ARG HG2  H   0.165   1.842  -4.725 1.00 . B B . 47 ARG HG2  1 1 
       20 47145 2 1 22 ARG HG3  H   0.046   2.156  -2.992 1.00 . B B . 47 ARG HG3  1 1 
       20 47146 2 1 22 ARG HH11 H   0.384   6.262  -4.939 1.00 . B B . 47 ARG HH11 1 1 
       20 47147 2 1 22 ARG HH12 H  -0.891   7.345  -5.286 1.00 . B B . 47 ARG HH12 1 1 
       20 47148 2 1 22 ARG HH21 H  -3.444   4.973  -4.483 1.00 . B B . 47 ARG HH21 1 1 
       20 47149 2 1 22 ARG HH22 H  -3.163   6.556  -5.008 1.00 . B B . 47 ARG HH22 1 1 
       20 47150 2 1 22 ARG N    N   3.740   0.411  -3.097 1.00 . B B . 47 ARG N    1 1 
       20 47151 2 1 22 ARG NE   N  -1.022   4.252  -4.294 1.00 . B B . 47 ARG NE   1 1 
       20 47152 2 1 22 ARG NH1  N  -0.606   6.426  -4.989 1.00 . B B . 47 ARG NH1  1 1 
       20 47153 2 1 22 ARG NH2  N  -2.770   5.678  -4.723 1.00 . B B . 47 ARG NH2  1 1 
       20 47154 2 1 22 ARG O    O   0.787  -0.830  -4.520 1.00 . B B . 47 ARG O    1 1 
       20 47155 2 1 23 ALA C    C   2.192  -2.718  -6.138 1.00 . B B . 48 ALA C    1 1 
       20 47156 2 1 23 ALA CA   C   2.480  -1.335  -6.655 1.00 . B B . 48 ALA CA   1 1 
       20 47157 2 1 23 ALA CB   C   3.636  -1.361  -7.636 1.00 . B B . 48 ALA CB   1 1 
       20 47158 2 1 23 ALA H    H   3.605   0.035  -5.534 1.00 . B B . 48 ALA H    1 1 
       20 47159 2 1 23 ALA HA   H   1.602  -0.964  -7.162 1.00 . B B . 48 ALA HA   1 1 
       20 47160 2 1 23 ALA HB1  H   3.815  -0.360  -7.998 1.00 . B B . 48 ALA HB1  1 1 
       20 47161 2 1 23 ALA HB2  H   3.388  -2.006  -8.465 1.00 . B B . 48 ALA HB2  1 1 
       20 47162 2 1 23 ALA HB3  H   4.522  -1.729  -7.140 1.00 . B B . 48 ALA HB3  1 1 
       20 47163 2 1 23 ALA N    N   2.757  -0.454  -5.548 1.00 . B B . 48 ALA N    1 1 
       20 47164 2 1 23 ALA O    O   1.101  -3.243  -6.354 1.00 . B B . 48 ALA O    1 1 
       20 47165 2 1 24 ARG C    C   1.767  -4.677  -3.855 1.00 . B B . 49 ARG C    1 1 
       20 47166 2 1 24 ARG CA   C   2.941  -4.597  -4.816 1.00 . B B . 49 ARG CA   1 1 
       20 47167 2 1 24 ARG CB   C   4.203  -5.178  -4.172 1.00 . B B . 49 ARG CB   1 1 
       20 47168 2 1 24 ARG CD   C   6.403  -6.331  -4.391 1.00 . B B . 49 ARG CD   1 1 
       20 47169 2 1 24 ARG CG   C   5.304  -5.578  -5.135 1.00 . B B . 49 ARG CG   1 1 
       20 47170 2 1 24 ARG CZ   C   8.444  -7.657  -4.955 1.00 . B B . 49 ARG CZ   1 1 
       20 47171 2 1 24 ARG H    H   3.912  -2.736  -5.099 1.00 . B B . 49 ARG H    1 1 
       20 47172 2 1 24 ARG HA   H   2.684  -5.212  -5.667 1.00 . B B . 49 ARG HA   1 1 
       20 47173 2 1 24 ARG HB2  H   4.615  -4.427  -3.515 1.00 . B B . 49 ARG HB2  1 1 
       20 47174 2 1 24 ARG HB3  H   3.926  -6.044  -3.590 1.00 . B B . 49 ARG HB3  1 1 
       20 47175 2 1 24 ARG HD2  H   6.818  -5.683  -3.633 1.00 . B B . 49 ARG HD2  1 1 
       20 47176 2 1 24 ARG HD3  H   5.968  -7.197  -3.915 1.00 . B B . 49 ARG HD3  1 1 
       20 47177 2 1 24 ARG HE   H   7.484  -6.338  -6.160 1.00 . B B . 49 ARG HE   1 1 
       20 47178 2 1 24 ARG HG2  H   4.892  -6.218  -5.903 1.00 . B B . 49 ARG HG2  1 1 
       20 47179 2 1 24 ARG HG3  H   5.727  -4.693  -5.585 1.00 . B B . 49 ARG HG3  1 1 
       20 47180 2 1 24 ARG HH11 H   7.663  -8.199  -3.128 1.00 . B B . 49 ARG HH11 1 1 
       20 47181 2 1 24 ARG HH12 H   9.118  -8.975  -3.532 1.00 . B B . 49 ARG HH12 1 1 
       20 47182 2 1 24 ARG HH21 H   9.471  -7.455  -6.713 1.00 . B B . 49 ARG HH21 1 1 
       20 47183 2 1 24 ARG HH22 H  10.153  -8.563  -5.629 1.00 . B B . 49 ARG HH22 1 1 
       20 47184 2 1 24 ARG N    N   3.118  -3.262  -5.345 1.00 . B B . 49 ARG N    1 1 
       20 47185 2 1 24 ARG NE   N   7.483  -6.771  -5.275 1.00 . B B . 49 ARG NE   1 1 
       20 47186 2 1 24 ARG NH1  N   8.403  -8.322  -3.792 1.00 . B B . 49 ARG NH1  1 1 
       20 47187 2 1 24 ARG NH2  N   9.418  -7.905  -5.818 1.00 . B B . 49 ARG NH2  1 1 
       20 47188 2 1 24 ARG O    O   1.175  -5.734  -3.715 1.00 . B B . 49 ARG O    1 1 
       20 47189 2 1 25 ILE C    C  -0.990  -3.831  -3.133 1.00 . B B . 50 ILE C    1 1 
       20 47190 2 1 25 ILE CA   C   0.269  -3.557  -2.316 1.00 . B B . 50 ILE CA   1 1 
       20 47191 2 1 25 ILE CB   C   0.115  -2.212  -1.547 1.00 . B B . 50 ILE CB   1 1 
       20 47192 2 1 25 ILE CD1  C   1.370  -0.646   0.014 1.00 . B B . 50 ILE CD1  1 1 
       20 47193 2 1 25 ILE CG1  C   1.327  -1.990  -0.655 1.00 . B B . 50 ILE CG1  1 1 
       20 47194 2 1 25 ILE CG2  C  -1.161  -2.224  -0.697 1.00 . B B . 50 ILE CG2  1 1 
       20 47195 2 1 25 ILE H    H   1.989  -2.765  -3.255 1.00 . B B . 50 ILE H    1 1 
       20 47196 2 1 25 ILE HA   H   0.402  -4.357  -1.603 1.00 . B B . 50 ILE HA   1 1 
       20 47197 2 1 25 ILE HB   H   0.050  -1.407  -2.265 1.00 . B B . 50 ILE HB   1 1 
       20 47198 2 1 25 ILE HD11 H   1.560   0.081  -0.759 1.00 . B B . 50 ILE HD11 1 1 
       20 47199 2 1 25 ILE HD12 H   2.187  -0.628   0.718 1.00 . B B . 50 ILE HD12 1 1 
       20 47200 2 1 25 ILE HD13 H   0.429  -0.442   0.500 1.00 . B B . 50 ILE HD13 1 1 
       20 47201 2 1 25 ILE HG12 H   1.364  -2.750   0.112 1.00 . B B . 50 ILE HG12 1 1 
       20 47202 2 1 25 ILE HG13 H   2.209  -2.071  -1.272 1.00 . B B . 50 ILE HG13 1 1 
       20 47203 2 1 25 ILE HG21 H  -1.071  -2.974   0.077 1.00 . B B . 50 ILE HG21 1 1 
       20 47204 2 1 25 ILE HG22 H  -2.005  -2.472  -1.325 1.00 . B B . 50 ILE HG22 1 1 
       20 47205 2 1 25 ILE HG23 H  -1.309  -1.254  -0.246 1.00 . B B . 50 ILE HG23 1 1 
       20 47206 2 1 25 ILE N    N   1.434  -3.574  -3.184 1.00 . B B . 50 ILE N    1 1 
       20 47207 2 1 25 ILE O    O  -1.725  -4.776  -2.849 1.00 . B B . 50 ILE O    1 1 
       20 47208 2 1 26 ASN C    C  -2.387  -4.552  -5.707 1.00 . B B . 51 ASN C    1 1 
       20 47209 2 1 26 ASN CA   C  -2.407  -3.216  -5.001 1.00 . B B . 51 ASN CA   1 1 
       20 47210 2 1 26 ASN CB   C  -2.627  -2.095  -6.044 1.00 . B B . 51 ASN CB   1 1 
       20 47211 2 1 26 ASN CG   C  -2.739  -0.700  -5.457 1.00 . B B . 51 ASN CG   1 1 
       20 47212 2 1 26 ASN H    H  -0.527  -2.369  -4.414 1.00 . B B . 51 ASN H    1 1 
       20 47213 2 1 26 ASN HA   H  -3.237  -3.223  -4.308 1.00 . B B . 51 ASN HA   1 1 
       20 47214 2 1 26 ASN HB2  H  -1.795  -2.094  -6.733 1.00 . B B . 51 ASN HB2  1 1 
       20 47215 2 1 26 ASN HB3  H  -3.531  -2.305  -6.595 1.00 . B B . 51 ASN HB3  1 1 
       20 47216 2 1 26 ASN HD21 H  -0.867  -0.337  -5.956 1.00 . B B . 51 ASN HD21 1 1 
       20 47217 2 1 26 ASN HD22 H  -1.666   0.954  -5.165 1.00 . B B . 51 ASN HD22 1 1 
       20 47218 2 1 26 ASN N    N  -1.202  -3.049  -4.187 1.00 . B B . 51 ASN N    1 1 
       20 47219 2 1 26 ASN ND2  N  -1.665   0.047  -5.529 1.00 . B B . 51 ASN ND2  1 1 
       20 47220 2 1 26 ASN O    O  -3.387  -5.271  -5.709 1.00 . B B . 51 ASN O    1 1 
       20 47221 2 1 26 ASN OD1  O  -3.817  -0.270  -5.004 1.00 . B B . 51 ASN OD1  1 1 
       20 47222 2 1 27 GLU C    C  -1.346  -7.362  -6.125 1.00 . B B . 52 GLU C    1 1 
       20 47223 2 1 27 GLU CA   C  -1.084  -6.149  -7.001 1.00 . B B . 52 GLU CA   1 1 
       20 47224 2 1 27 GLU CB   C   0.299  -6.286  -7.637 1.00 . B B . 52 GLU CB   1 1 
       20 47225 2 1 27 GLU CD   C   1.978  -5.460  -9.294 1.00 . B B . 52 GLU CD   1 1 
       20 47226 2 1 27 GLU CG   C   0.676  -5.178  -8.600 1.00 . B B . 52 GLU CG   1 1 
       20 47227 2 1 27 GLU H    H  -0.453  -4.304  -6.189 1.00 . B B . 52 GLU H    1 1 
       20 47228 2 1 27 GLU HA   H  -1.820  -6.138  -7.792 1.00 . B B . 52 GLU HA   1 1 
       20 47229 2 1 27 GLU HB2  H   1.036  -6.304  -6.849 1.00 . B B . 52 GLU HB2  1 1 
       20 47230 2 1 27 GLU HB3  H   0.341  -7.225  -8.168 1.00 . B B . 52 GLU HB3  1 1 
       20 47231 2 1 27 GLU HG2  H  -0.103  -5.066  -9.339 1.00 . B B . 52 GLU HG2  1 1 
       20 47232 2 1 27 GLU HG3  H   0.780  -4.256  -8.044 1.00 . B B . 52 GLU HG3  1 1 
       20 47233 2 1 27 GLU N    N  -1.230  -4.907  -6.263 1.00 . B B . 52 GLU N    1 1 
       20 47234 2 1 27 GLU O    O  -2.040  -8.286  -6.545 1.00 . B B . 52 GLU O    1 1 
       20 47235 2 1 27 GLU OE1  O   3.017  -5.565  -8.619 1.00 . B B . 52 GLU OE1  1 1 
       20 47236 2 1 27 GLU OE2  O   1.965  -5.662 -10.534 1.00 . B B . 52 GLU OE2  1 1 
       20 47237 2 1 28 SER C    C  -2.368  -8.595  -3.485 1.00 . B B . 53 SER C    1 1 
       20 47238 2 1 28 SER CA   C  -0.966  -8.513  -4.060 1.00 . B B . 53 SER CA   1 1 
       20 47239 2 1 28 SER CB   C   0.085  -8.509  -2.958 1.00 . B B . 53 SER CB   1 1 
       20 47240 2 1 28 SER H    H  -0.347  -6.581  -4.542 1.00 . B B . 53 SER H    1 1 
       20 47241 2 1 28 SER HA   H  -0.804  -9.379  -4.682 1.00 . B B . 53 SER HA   1 1 
       20 47242 2 1 28 SER HB2  H  -0.094  -7.668  -2.302 1.00 . B B . 53 SER HB2  1 1 
       20 47243 2 1 28 SER HB3  H   0.031  -9.429  -2.396 1.00 . B B . 53 SER HB3  1 1 
       20 47244 2 1 28 SER HG   H   1.535  -7.426  -3.581 1.00 . B B . 53 SER HG   1 1 
       20 47245 2 1 28 SER N    N  -0.824  -7.362  -4.906 1.00 . B B . 53 SER N    1 1 
       20 47246 2 1 28 SER O    O  -2.932  -9.664  -3.404 1.00 . B B . 53 SER O    1 1 
       20 47247 2 1 28 SER OG   O   1.385  -8.380  -3.516 1.00 . B B . 53 SER OG   1 1 
       20 47248 2 1 29 LEU C    C  -5.310  -7.826  -3.625 1.00 . B B . 54 LEU C    1 1 
       20 47249 2 1 29 LEU CA   C  -4.274  -7.414  -2.564 1.00 . B B . 54 LEU CA   1 1 
       20 47250 2 1 29 LEU CB   C  -4.555  -5.999  -2.040 1.00 . B B . 54 LEU CB   1 1 
       20 47251 2 1 29 LEU CD1  C  -5.406  -4.448  -0.289 1.00 . B B . 54 LEU CD1  1 1 
       20 47252 2 1 29 LEU CD2  C  -6.825  -6.360  -0.967 1.00 . B B . 54 LEU CD2  1 1 
       20 47253 2 1 29 LEU CG   C  -5.399  -5.879  -0.763 1.00 . B B . 54 LEU CG   1 1 
       20 47254 2 1 29 LEU H    H  -2.470  -6.595  -3.252 1.00 . B B . 54 LEU H    1 1 
       20 47255 2 1 29 LEU HA   H  -4.306  -8.113  -1.740 1.00 . B B . 54 LEU HA   1 1 
       20 47256 2 1 29 LEU HB2  H  -3.608  -5.508  -1.868 1.00 . B B . 54 LEU HB2  1 1 
       20 47257 2 1 29 LEU HB3  H  -5.064  -5.461  -2.826 1.00 . B B . 54 LEU HB3  1 1 
       20 47258 2 1 29 LEU HD11 H  -4.394  -4.124  -0.098 1.00 . B B . 54 LEU HD11 1 1 
       20 47259 2 1 29 LEU HD12 H  -5.979  -4.382   0.624 1.00 . B B . 54 LEU HD12 1 1 
       20 47260 2 1 29 LEU HD13 H  -5.853  -3.818  -1.044 1.00 . B B . 54 LEU HD13 1 1 
       20 47261 2 1 29 LEU HD21 H  -6.807  -7.389  -1.296 1.00 . B B . 54 LEU HD21 1 1 
       20 47262 2 1 29 LEU HD22 H  -7.311  -5.751  -1.715 1.00 . B B . 54 LEU HD22 1 1 
       20 47263 2 1 29 LEU HD23 H  -7.360  -6.292  -0.032 1.00 . B B . 54 LEU HD23 1 1 
       20 47264 2 1 29 LEU HG   H  -4.934  -6.482   0.003 1.00 . B B . 54 LEU HG   1 1 
       20 47265 2 1 29 LEU N    N  -2.945  -7.449  -3.143 1.00 . B B . 54 LEU N    1 1 
       20 47266 2 1 29 LEU O    O  -6.256  -8.566  -3.336 1.00 . B B . 54 LEU O    1 1 
       20 47267 2 1 30 SER C    C  -5.961  -9.201  -6.237 1.00 . B B . 55 SER C    1 1 
       20 47268 2 1 30 SER CA   C  -5.999  -7.699  -5.933 1.00 . B B . 55 SER CA   1 1 
       20 47269 2 1 30 SER CB   C  -5.663  -6.872  -7.182 1.00 . B B . 55 SER CB   1 1 
       20 47270 2 1 30 SER H    H  -4.337  -6.788  -5.034 1.00 . B B . 55 SER H    1 1 
       20 47271 2 1 30 SER HA   H  -6.997  -7.445  -5.608 1.00 . B B . 55 SER HA   1 1 
       20 47272 2 1 30 SER HB2  H  -5.665  -5.824  -6.926 1.00 . B B . 55 SER HB2  1 1 
       20 47273 2 1 30 SER HB3  H  -4.683  -7.153  -7.538 1.00 . B B . 55 SER HB3  1 1 
       20 47274 2 1 30 SER HG   H  -6.184  -7.681  -8.860 1.00 . B B . 55 SER HG   1 1 
       20 47275 2 1 30 SER N    N  -5.103  -7.375  -4.851 1.00 . B B . 55 SER N    1 1 
       20 47276 2 1 30 SER O    O  -7.009  -9.856  -6.305 1.00 . B B . 55 SER O    1 1 
       20 47277 2 1 30 SER OG   O  -6.609  -7.090  -8.221 1.00 . B B . 55 SER OG   1 1 
       20 47278 2 1 31 GLN C    C  -5.129 -12.019  -5.475 1.00 . B B . 56 GLN C    1 1 
       20 47279 2 1 31 GLN CA   C  -4.668 -11.183  -6.673 1.00 . B B . 56 GLN CA   1 1 
       20 47280 2 1 31 GLN CB   C  -3.255 -11.562  -7.121 1.00 . B B . 56 GLN CB   1 1 
       20 47281 2 1 31 GLN CD   C  -0.813 -11.606  -6.569 1.00 . B B . 56 GLN CD   1 1 
       20 47282 2 1 31 GLN CG   C  -2.202 -11.368  -6.062 1.00 . B B . 56 GLN CG   1 1 
       20 47283 2 1 31 GLN H    H  -3.958  -9.221  -6.293 1.00 . B B . 56 GLN H    1 1 
       20 47284 2 1 31 GLN HA   H  -5.360 -11.374  -7.480 1.00 . B B . 56 GLN HA   1 1 
       20 47285 2 1 31 GLN HB2  H  -3.249 -12.600  -7.417 1.00 . B B . 56 GLN HB2  1 1 
       20 47286 2 1 31 GLN HB3  H  -2.990 -10.958  -7.976 1.00 . B B . 56 GLN HB3  1 1 
       20 47287 2 1 31 GLN HE21 H  -0.661  -9.706  -7.016 1.00 . B B . 56 GLN HE21 1 1 
       20 47288 2 1 31 GLN HE22 H   0.731 -10.672  -7.372 1.00 . B B . 56 GLN HE22 1 1 
       20 47289 2 1 31 GLN HG2  H  -2.276 -10.351  -5.709 1.00 . B B . 56 GLN HG2  1 1 
       20 47290 2 1 31 GLN HG3  H  -2.410 -12.041  -5.245 1.00 . B B . 56 GLN HG3  1 1 
       20 47291 2 1 31 GLN N    N  -4.773  -9.765  -6.375 1.00 . B B . 56 GLN N    1 1 
       20 47292 2 1 31 GLN NE2  N  -0.183 -10.565  -7.031 1.00 . B B . 56 GLN NE2  1 1 
       20 47293 2 1 31 GLN O    O  -5.652 -13.106  -5.648 1.00 . B B . 56 GLN O    1 1 
       20 47294 2 1 31 GLN OE1  O  -0.304 -12.723  -6.535 1.00 . B B . 56 GLN OE1  1 1 
       20 47295 2 1 32 LEU C    C  -6.896 -12.394  -3.120 1.00 . B B . 57 LEU C    1 1 
       20 47296 2 1 32 LEU CA   C  -5.401 -12.111  -3.040 1.00 . B B . 57 LEU CA   1 1 
       20 47297 2 1 32 LEU CB   C  -5.042 -11.191  -1.833 1.00 . B B . 57 LEU CB   1 1 
       20 47298 2 1 32 LEU CD1  C  -4.486 -10.842   0.580 1.00 . B B . 57 LEU CD1  1 1 
       20 47299 2 1 32 LEU CD2  C  -6.751 -11.626  -0.022 1.00 . B B . 57 LEU CD2  1 1 
       20 47300 2 1 32 LEU CG   C  -5.282 -11.696  -0.399 1.00 . B B . 57 LEU CG   1 1 
       20 47301 2 1 32 LEU H    H  -4.522 -10.596  -4.203 1.00 . B B . 57 LEU H    1 1 
       20 47302 2 1 32 LEU HA   H  -4.870 -13.045  -2.944 1.00 . B B . 57 LEU HA   1 1 
       20 47303 2 1 32 LEU HB2  H  -3.987 -10.966  -1.904 1.00 . B B . 57 LEU HB2  1 1 
       20 47304 2 1 32 LEU HB3  H  -5.582 -10.263  -1.957 1.00 . B B . 57 LEU HB3  1 1 
       20 47305 2 1 32 LEU HD11 H  -3.433 -10.939   0.361 1.00 . B B . 57 LEU HD11 1 1 
       20 47306 2 1 32 LEU HD12 H  -4.674 -11.174   1.591 1.00 . B B . 57 LEU HD12 1 1 
       20 47307 2 1 32 LEU HD13 H  -4.781  -9.808   0.475 1.00 . B B . 57 LEU HD13 1 1 
       20 47308 2 1 32 LEU HD21 H  -7.088 -10.605  -0.108 1.00 . B B . 57 LEU HD21 1 1 
       20 47309 2 1 32 LEU HD22 H  -6.886 -11.968   0.994 1.00 . B B . 57 LEU HD22 1 1 
       20 47310 2 1 32 LEU HD23 H  -7.321 -12.249  -0.693 1.00 . B B . 57 LEU HD23 1 1 
       20 47311 2 1 32 LEU HG   H  -4.946 -12.719  -0.315 1.00 . B B . 57 LEU HG   1 1 
       20 47312 2 1 32 LEU N    N  -4.969 -11.468  -4.273 1.00 . B B . 57 LEU N    1 1 
       20 47313 2 1 32 LEU O    O  -7.313 -13.550  -3.083 1.00 . B B . 57 LEU O    1 1 
       20 47314 2 1 33 LYS C    C  -9.562 -12.371  -4.579 1.00 . B B . 58 LYS C    1 1 
       20 47315 2 1 33 LYS CA   C  -9.143 -11.487  -3.398 1.00 . B B . 58 LYS CA   1 1 
       20 47316 2 1 33 LYS CB   C  -9.886 -10.105  -3.370 1.00 . B B . 58 LYS CB   1 1 
       20 47317 2 1 33 LYS CD   C -10.220  -9.454  -5.831 1.00 . B B . 58 LYS CD   1 1 
       20 47318 2 1 33 LYS CE   C  -9.853  -8.471  -6.944 1.00 . B B . 58 LYS CE   1 1 
       20 47319 2 1 33 LYS CG   C  -9.564  -9.095  -4.495 1.00 . B B . 58 LYS CG   1 1 
       20 47320 2 1 33 LYS H    H  -7.265 -10.455  -3.346 1.00 . B B . 58 LYS H    1 1 
       20 47321 2 1 33 LYS HA   H  -9.417 -12.038  -2.509 1.00 . B B . 58 LYS HA   1 1 
       20 47322 2 1 33 LYS HB2  H -10.949 -10.291  -3.411 1.00 . B B . 58 LYS HB2  1 1 
       20 47323 2 1 33 LYS HB3  H  -9.668  -9.633  -2.423 1.00 . B B . 58 LYS HB3  1 1 
       20 47324 2 1 33 LYS HD2  H  -9.888 -10.441  -6.119 1.00 . B B . 58 LYS HD2  1 1 
       20 47325 2 1 33 LYS HD3  H -11.291  -9.466  -5.704 1.00 . B B . 58 LYS HD3  1 1 
       20 47326 2 1 33 LYS HE2  H  -8.780  -8.471  -7.066 1.00 . B B . 58 LYS HE2  1 1 
       20 47327 2 1 33 LYS HE3  H -10.314  -8.806  -7.861 1.00 . B B . 58 LYS HE3  1 1 
       20 47328 2 1 33 LYS HG2  H  -9.922  -8.121  -4.197 1.00 . B B . 58 LYS HG2  1 1 
       20 47329 2 1 33 LYS HG3  H  -8.493  -9.052  -4.626 1.00 . B B . 58 LYS HG3  1 1 
       20 47330 2 1 33 LYS HZ1  H -11.326  -7.059  -6.551 1.00 . B B . 58 LYS HZ1  1 1 
       20 47331 2 1 33 LYS HZ2  H -10.044  -6.471  -7.454 1.00 . B B . 58 LYS HZ2  1 1 
       20 47332 2 1 33 LYS HZ3  H  -9.860  -6.710  -5.794 1.00 . B B . 58 LYS HZ3  1 1 
       20 47333 2 1 33 LYS N    N  -7.689 -11.342  -3.309 1.00 . B B . 58 LYS N    1 1 
       20 47334 2 1 33 LYS NZ   N -10.294  -7.091  -6.657 1.00 . B B . 58 LYS NZ   1 1 
       20 47335 2 1 33 LYS O    O -10.562 -13.088  -4.505 1.00 . B B . 58 LYS O    1 1 
       20 47336 2 1 34 THR C    C  -8.868 -14.630  -6.480 1.00 . B B . 59 THR C    1 1 
       20 47337 2 1 34 THR CA   C  -9.017 -13.140  -6.812 1.00 . B B . 59 THR CA   1 1 
       20 47338 2 1 34 THR CB   C  -8.050 -12.748  -7.953 1.00 . B B . 59 THR CB   1 1 
       20 47339 2 1 34 THR CG2  C  -8.380 -13.507  -9.232 1.00 . B B . 59 THR CG2  1 1 
       20 47340 2 1 34 THR H    H  -7.967 -11.775  -5.607 1.00 . B B . 59 THR H    1 1 
       20 47341 2 1 34 THR HA   H -10.032 -12.951  -7.132 1.00 . B B . 59 THR HA   1 1 
       20 47342 2 1 34 THR HB   H  -7.043 -12.987  -7.643 1.00 . B B . 59 THR HB   1 1 
       20 47343 2 1 34 THR HG1  H  -7.630 -10.856  -7.535 1.00 . B B . 59 THR HG1  1 1 
       20 47344 2 1 34 THR HG21 H  -8.291 -14.570  -9.056 1.00 . B B . 59 THR HG21 1 1 
       20 47345 2 1 34 THR HG22 H  -7.694 -13.212 -10.013 1.00 . B B . 59 THR HG22 1 1 
       20 47346 2 1 34 THR HG23 H  -9.390 -13.274  -9.535 1.00 . B B . 59 THR HG23 1 1 
       20 47347 2 1 34 THR N    N  -8.762 -12.347  -5.636 1.00 . B B . 59 THR N    1 1 
       20 47348 2 1 34 THR O    O  -9.803 -15.409  -6.657 1.00 . B B . 59 THR O    1 1 
       20 47349 2 1 34 THR OG1  O  -8.150 -11.330  -8.201 1.00 . B B . 59 THR OG1  1 1 
       20 47350 2 1 35 LEU C    C  -8.348 -16.879  -4.504 1.00 . B B . 60 LEU C    1 1 
       20 47351 2 1 35 LEU CA   C  -7.427 -16.378  -5.590 1.00 . B B . 60 LEU CA   1 1 
       20 47352 2 1 35 LEU CB   C  -5.949 -16.586  -5.199 1.00 . B B . 60 LEU CB   1 1 
       20 47353 2 1 35 LEU CD1  C  -5.207 -18.071  -7.094 1.00 . B B . 60 LEU CD1  1 1 
       20 47354 2 1 35 LEU CD2  C  -4.893 -15.601  -7.291 1.00 . B B . 60 LEU CD2  1 1 
       20 47355 2 1 35 LEU CG   C  -4.923 -16.785  -6.336 1.00 . B B . 60 LEU CG   1 1 
       20 47356 2 1 35 LEU H    H  -7.032 -14.312  -5.746 1.00 . B B . 60 LEU H    1 1 
       20 47357 2 1 35 LEU HA   H  -7.631 -16.961  -6.475 1.00 . B B . 60 LEU HA   1 1 
       20 47358 2 1 35 LEU HB2  H  -5.636 -15.731  -4.619 1.00 . B B . 60 LEU HB2  1 1 
       20 47359 2 1 35 LEU HB3  H  -5.906 -17.453  -4.558 1.00 . B B . 60 LEU HB3  1 1 
       20 47360 2 1 35 LEU HD11 H  -5.170 -18.907  -6.411 1.00 . B B . 60 LEU HD11 1 1 
       20 47361 2 1 35 LEU HD12 H  -4.463 -18.207  -7.864 1.00 . B B . 60 LEU HD12 1 1 
       20 47362 2 1 35 LEU HD13 H  -6.183 -18.023  -7.551 1.00 . B B . 60 LEU HD13 1 1 
       20 47363 2 1 35 LEU HD21 H  -4.150 -15.763  -8.055 1.00 . B B . 60 LEU HD21 1 1 
       20 47364 2 1 35 LEU HD22 H  -4.649 -14.703  -6.740 1.00 . B B . 60 LEU HD22 1 1 
       20 47365 2 1 35 LEU HD23 H  -5.863 -15.484  -7.753 1.00 . B B . 60 LEU HD23 1 1 
       20 47366 2 1 35 LEU HG   H  -3.943 -16.890  -5.891 1.00 . B B . 60 LEU HG   1 1 
       20 47367 2 1 35 LEU N    N  -7.715 -14.996  -5.935 1.00 . B B . 60 LEU N    1 1 
       20 47368 2 1 35 LEU O    O  -8.836 -17.973  -4.581 1.00 . B B . 60 LEU O    1 1 
       20 47369 2 1 36 ILE C    C -10.927 -16.769  -2.972 1.00 . B B . 61 ILE C    1 1 
       20 47370 2 1 36 ILE CA   C  -9.520 -16.420  -2.437 1.00 . B B . 61 ILE CA   1 1 
       20 47371 2 1 36 ILE CB   C  -9.622 -15.268  -1.403 1.00 . B B . 61 ILE CB   1 1 
       20 47372 2 1 36 ILE CD1  C  -7.938 -16.338   0.228 1.00 . B B . 61 ILE CD1  1 1 
       20 47373 2 1 36 ILE CG1  C  -8.319 -15.122  -0.597 1.00 . B B . 61 ILE CG1  1 1 
       20 47374 2 1 36 ILE CG2  C -10.820 -15.432  -0.502 1.00 . B B . 61 ILE CG2  1 1 
       20 47375 2 1 36 ILE H    H  -8.175 -15.174  -3.503 1.00 . B B . 61 ILE H    1 1 
       20 47376 2 1 36 ILE HA   H  -9.113 -17.289  -1.942 1.00 . B B . 61 ILE HA   1 1 
       20 47377 2 1 36 ILE HB   H  -9.775 -14.358  -1.966 1.00 . B B . 61 ILE HB   1 1 
       20 47378 2 1 36 ILE HD11 H  -6.984 -16.147   0.698 1.00 . B B . 61 ILE HD11 1 1 
       20 47379 2 1 36 ILE HD12 H  -7.842 -17.206  -0.408 1.00 . B B . 61 ILE HD12 1 1 
       20 47380 2 1 36 ILE HD13 H  -8.681 -16.514   0.991 1.00 . B B . 61 ILE HD13 1 1 
       20 47381 2 1 36 ILE HG12 H  -7.507 -14.929  -1.281 1.00 . B B . 61 ILE HG12 1 1 
       20 47382 2 1 36 ILE HG13 H  -8.419 -14.279   0.073 1.00 . B B . 61 ILE HG13 1 1 
       20 47383 2 1 36 ILE HG21 H -10.875 -14.615   0.202 1.00 . B B . 61 ILE HG21 1 1 
       20 47384 2 1 36 ILE HG22 H -10.737 -16.375   0.015 1.00 . B B . 61 ILE HG22 1 1 
       20 47385 2 1 36 ILE HG23 H -11.706 -15.448  -1.120 1.00 . B B . 61 ILE HG23 1 1 
       20 47386 2 1 36 ILE N    N  -8.613 -16.057  -3.518 1.00 . B B . 61 ILE N    1 1 
       20 47387 2 1 36 ILE O    O -11.551 -17.804  -2.579 1.00 . B B . 61 ILE O    1 1 
       20 47388 2 1 37 LEU C    C -12.756 -17.332  -5.305 1.00 . B B . 62 LEU C    1 1 
       20 47389 2 1 37 LEU CA   C -12.739 -16.104  -4.395 1.00 . B B . 62 LEU CA   1 1 
       20 47390 2 1 37 LEU CB   C -13.153 -14.820  -5.165 1.00 . B B . 62 LEU CB   1 1 
       20 47391 2 1 37 LEU CD1  C -15.371 -15.608  -6.181 1.00 . B B . 62 LEU CD1  1 1 
       20 47392 2 1 37 LEU CD2  C -15.377 -14.296  -4.053 1.00 . B B . 62 LEU CD2  1 1 
       20 47393 2 1 37 LEU CG   C -14.669 -14.533  -5.381 1.00 . B B . 62 LEU CG   1 1 
       20 47394 2 1 37 LEU H    H -10.867 -15.183  -4.168 1.00 . B B . 62 LEU H    1 1 
       20 47395 2 1 37 LEU HA   H -13.422 -16.260  -3.572 1.00 . B B . 62 LEU HA   1 1 
       20 47396 2 1 37 LEU HB2  H -12.736 -13.974  -4.639 1.00 . B B . 62 LEU HB2  1 1 
       20 47397 2 1 37 LEU HB3  H -12.682 -14.865  -6.136 1.00 . B B . 62 LEU HB3  1 1 
       20 47398 2 1 37 LEU HD11 H -16.418 -15.365  -6.280 1.00 . B B . 62 LEU HD11 1 1 
       20 47399 2 1 37 LEU HD12 H -15.262 -16.555  -5.676 1.00 . B B . 62 LEU HD12 1 1 
       20 47400 2 1 37 LEU HD13 H -14.921 -15.667  -7.162 1.00 . B B . 62 LEU HD13 1 1 
       20 47401 2 1 37 LEU HD21 H -15.315 -15.198  -3.467 1.00 . B B . 62 LEU HD21 1 1 
       20 47402 2 1 37 LEU HD22 H -16.416 -14.062  -4.230 1.00 . B B . 62 LEU HD22 1 1 
       20 47403 2 1 37 LEU HD23 H -14.912 -13.481  -3.516 1.00 . B B . 62 LEU HD23 1 1 
       20 47404 2 1 37 LEU HG   H -14.757 -13.626  -5.962 1.00 . B B . 62 LEU HG   1 1 
       20 47405 2 1 37 LEU N    N -11.418 -15.937  -3.857 1.00 . B B . 62 LEU N    1 1 
       20 47406 2 1 37 LEU O    O -13.640 -18.146  -5.209 1.00 . B B . 62 LEU O    1 1 
       20 47407 2 1 38 ASP C    C -11.294 -19.895  -6.583 1.00 . B B . 63 ASP C    1 1 
       20 47408 2 1 38 ASP CA   C -11.664 -18.532  -7.133 1.00 . B B . 63 ASP CA   1 1 
       20 47409 2 1 38 ASP CB   C -10.631 -18.146  -8.140 1.00 . B B . 63 ASP CB   1 1 
       20 47410 2 1 38 ASP CG   C -10.762 -18.875  -9.459 1.00 . B B . 63 ASP CG   1 1 
       20 47411 2 1 38 ASP H    H -10.963 -16.866  -6.029 1.00 . B B . 63 ASP H    1 1 
       20 47412 2 1 38 ASP HA   H -12.615 -18.585  -7.639 1.00 . B B . 63 ASP HA   1 1 
       20 47413 2 1 38 ASP HB2  H -10.645 -17.077  -8.246 1.00 . B B . 63 ASP HB2  1 1 
       20 47414 2 1 38 ASP HB3  H  -9.695 -18.437  -7.690 1.00 . B B . 63 ASP HB3  1 1 
       20 47415 2 1 38 ASP N    N -11.725 -17.486  -6.098 1.00 . B B . 63 ASP N    1 1 
       20 47416 2 1 38 ASP O    O -11.659 -20.903  -7.137 1.00 . B B . 63 ASP O    1 1 
       20 47417 2 1 38 ASP OD1  O -11.694 -18.557 -10.241 1.00 . B B . 63 ASP OD1  1 1 
       20 47418 2 1 38 ASP OD2  O  -9.910 -19.729  -9.766 1.00 . B B . 63 ASP OD2  1 1 
       20 47419 2 1 39 ALA C    C -11.194 -21.774  -4.080 1.00 . B B . 64 ALA C    1 1 
       20 47420 2 1 39 ALA CA   C -10.117 -21.178  -4.926 1.00 . B B . 64 ALA CA   1 1 
       20 47421 2 1 39 ALA CB   C  -8.843 -20.985  -4.122 1.00 . B B . 64 ALA CB   1 1 
       20 47422 2 1 39 ALA H    H -10.273 -19.078  -5.092 1.00 . B B . 64 ALA H    1 1 
       20 47423 2 1 39 ALA HA   H  -9.910 -21.886  -5.715 1.00 . B B . 64 ALA HA   1 1 
       20 47424 2 1 39 ALA HB1  H  -9.042 -20.320  -3.294 1.00 . B B . 64 ALA HB1  1 1 
       20 47425 2 1 39 ALA HB2  H  -8.096 -20.540  -4.762 1.00 . B B . 64 ALA HB2  1 1 
       20 47426 2 1 39 ALA HB3  H  -8.493 -21.937  -3.753 1.00 . B B . 64 ALA HB3  1 1 
       20 47427 2 1 39 ALA N    N -10.559 -19.922  -5.506 1.00 . B B . 64 ALA N    1 1 
       20 47428 2 1 39 ALA O    O -11.315 -22.993  -3.977 1.00 . B B . 64 ALA O    1 1 
       20 47429 2 1 40 LEU C    C -14.403 -21.367  -3.295 1.00 . B B . 65 LEU C    1 1 
       20 47430 2 1 40 LEU CA   C -13.063 -21.455  -2.636 1.00 . B B . 65 LEU CA   1 1 
       20 47431 2 1 40 LEU CB   C -13.089 -20.869  -1.232 1.00 . B B . 65 LEU CB   1 1 
       20 47432 2 1 40 LEU CD1  C -10.626 -20.541  -0.614 1.00 . B B . 65 LEU CD1  1 1 
       20 47433 2 1 40 LEU CD2  C -12.291 -21.173   1.156 1.00 . B B . 65 LEU CD2  1 1 
       20 47434 2 1 40 LEU CG   C -11.917 -21.284  -0.308 1.00 . B B . 65 LEU CG   1 1 
       20 47435 2 1 40 LEU H    H -11.836 -19.960  -3.585 1.00 . B B . 65 LEU H    1 1 
       20 47436 2 1 40 LEU HA   H -12.874 -22.512  -2.546 1.00 . B B . 65 LEU HA   1 1 
       20 47437 2 1 40 LEU HB2  H -13.129 -19.794  -1.342 1.00 . B B . 65 LEU HB2  1 1 
       20 47438 2 1 40 LEU HB3  H -14.015 -21.186  -0.778 1.00 . B B . 65 LEU HB3  1 1 
       20 47439 2 1 40 LEU HD11 H  -9.857 -20.864   0.073 1.00 . B B . 65 LEU HD11 1 1 
       20 47440 2 1 40 LEU HD12 H -10.786 -19.480  -0.494 1.00 . B B . 65 LEU HD12 1 1 
       20 47441 2 1 40 LEU HD13 H -10.318 -20.752  -1.627 1.00 . B B . 65 LEU HD13 1 1 
       20 47442 2 1 40 LEU HD21 H -13.124 -21.824   1.368 1.00 . B B . 65 LEU HD21 1 1 
       20 47443 2 1 40 LEU HD22 H -12.559 -20.154   1.389 1.00 . B B . 65 LEU HD22 1 1 
       20 47444 2 1 40 LEU HD23 H -11.446 -21.467   1.762 1.00 . B B . 65 LEU HD23 1 1 
       20 47445 2 1 40 LEU HG   H -11.713 -22.324  -0.516 1.00 . B B . 65 LEU HG   1 1 
       20 47446 2 1 40 LEU N    N -11.995 -20.927  -3.466 1.00 . B B . 65 LEU N    1 1 
       20 47447 2 1 40 LEU O    O -15.354 -22.028  -2.868 1.00 . B B . 65 LEU O    1 1 
       20 47448 2 1 41 LYS C    C -16.897 -20.065  -4.329 1.00 . B B . 66 LYS C    1 1 
       20 47449 2 1 41 LYS CA   C -15.657 -20.335  -5.133 1.00 . B B . 66 LYS CA   1 1 
       20 47450 2 1 41 LYS CB   C -15.801 -21.377  -6.226 1.00 . B B . 66 LYS CB   1 1 
       20 47451 2 1 41 LYS CD   C -14.382 -22.418  -8.050 1.00 . B B . 66 LYS CD   1 1 
       20 47452 2 1 41 LYS CE   C -13.542 -23.278  -7.117 1.00 . B B . 66 LYS CE   1 1 
       20 47453 2 1 41 LYS CG   C -14.802 -21.140  -7.352 1.00 . B B . 66 LYS CG   1 1 
       20 47454 2 1 41 LYS H    H -13.676 -20.037  -4.588 1.00 . B B . 66 LYS H    1 1 
       20 47455 2 1 41 LYS HA   H -15.448 -19.390  -5.612 1.00 . B B . 66 LYS HA   1 1 
       20 47456 2 1 41 LYS HB2  H -15.636 -22.355  -5.800 1.00 . B B . 66 LYS HB2  1 1 
       20 47457 2 1 41 LYS HB3  H -16.799 -21.325  -6.637 1.00 . B B . 66 LYS HB3  1 1 
       20 47458 2 1 41 LYS HD2  H -15.264 -22.968  -8.344 1.00 . B B . 66 LYS HD2  1 1 
       20 47459 2 1 41 LYS HD3  H -13.792 -22.170  -8.920 1.00 . B B . 66 LYS HD3  1 1 
       20 47460 2 1 41 LYS HE2  H -12.767 -22.654  -6.691 1.00 . B B . 66 LYS HE2  1 1 
       20 47461 2 1 41 LYS HE3  H -14.166 -23.653  -6.321 1.00 . B B . 66 LYS HE3  1 1 
       20 47462 2 1 41 LYS HG2  H -15.247 -20.483  -8.083 1.00 . B B . 66 LYS HG2  1 1 
       20 47463 2 1 41 LYS HG3  H -13.916 -20.655  -6.960 1.00 . B B . 66 LYS HG3  1 1 
       20 47464 2 1 41 LYS HZ1  H -12.420 -25.014  -7.139 1.00 . B B . 66 LYS HZ1  1 1 
       20 47465 2 1 41 LYS HZ2  H -12.226 -24.062  -8.512 1.00 . B B . 66 LYS HZ2  1 1 
       20 47466 2 1 41 LYS HZ3  H -13.627 -24.972  -8.321 1.00 . B B . 66 LYS HZ3  1 1 
       20 47467 2 1 41 LYS N    N -14.469 -20.551  -4.326 1.00 . B B . 66 LYS N    1 1 
       20 47468 2 1 41 LYS NZ   N -12.920 -24.404  -7.815 1.00 . B B . 66 LYS NZ   1 1 
       20 47469 2 1 41 LYS O    O -17.798 -20.902  -4.205 1.00 . B B . 66 LYS O    1 1 
       20 47470 2 1 42 LYS C    C -19.131 -18.104  -3.707 1.00 . B B . 67 LYS C    1 1 
       20 47471 2 1 42 LYS CA   C -17.901 -18.409  -2.859 1.00 . B B . 67 LYS CA   1 1 
       20 47472 2 1 42 LYS CB   C -17.402 -17.155  -2.162 1.00 . B B . 67 LYS CB   1 1 
       20 47473 2 1 42 LYS CD   C -15.592 -16.156  -0.756 1.00 . B B . 67 LYS CD   1 1 
       20 47474 2 1 42 LYS CE   C -14.531 -16.483   0.250 1.00 . B B . 67 LYS CE   1 1 
       20 47475 2 1 42 LYS CG   C -16.250 -17.422  -1.223 1.00 . B B . 67 LYS CG   1 1 
       20 47476 2 1 42 LYS H    H -15.973 -18.465  -3.704 1.00 . B B . 67 LYS H    1 1 
       20 47477 2 1 42 LYS HA   H -18.170 -19.134  -2.108 1.00 . B B . 67 LYS HA   1 1 
       20 47478 2 1 42 LYS HB2  H -17.072 -16.455  -2.915 1.00 . B B . 67 LYS HB2  1 1 
       20 47479 2 1 42 LYS HB3  H -18.209 -16.709  -1.600 1.00 . B B . 67 LYS HB3  1 1 
       20 47480 2 1 42 LYS HD2  H -15.126 -15.656  -1.591 1.00 . B B . 67 LYS HD2  1 1 
       20 47481 2 1 42 LYS HD3  H -16.325 -15.510  -0.299 1.00 . B B . 67 LYS HD3  1 1 
       20 47482 2 1 42 LYS HE2  H -13.960 -15.591   0.464 1.00 . B B . 67 LYS HE2  1 1 
       20 47483 2 1 42 LYS HE3  H -15.012 -16.835   1.149 1.00 . B B . 67 LYS HE3  1 1 
       20 47484 2 1 42 LYS HG2  H -16.614 -17.933  -0.346 1.00 . B B . 67 LYS HG2  1 1 
       20 47485 2 1 42 LYS HG3  H -15.501 -18.043  -1.698 1.00 . B B . 67 LYS HG3  1 1 
       20 47486 2 1 42 LYS HZ1  H -14.135 -18.431  -0.291 1.00 . B B . 67 LYS HZ1  1 1 
       20 47487 2 1 42 LYS HZ2  H -12.878 -17.677   0.491 1.00 . B B . 67 LYS HZ2  1 1 
       20 47488 2 1 42 LYS HZ3  H -13.144 -17.331  -1.147 1.00 . B B . 67 LYS HZ3  1 1 
       20 47489 2 1 42 LYS N    N -16.828 -18.940  -3.662 1.00 . B B . 67 LYS N    1 1 
       20 47490 2 1 42 LYS NZ   N -13.608 -17.535  -0.241 1.00 . B B . 67 LYS NZ   1 1 
       20 47491 2 1 42 LYS O    O -20.048 -18.917  -3.788 1.00 . B B . 67 LYS O    1 1 
       20 47492 2 1 43 ASP C    C -19.783 -15.249  -5.816 1.00 . B B . 68 ASP C    1 1 
       20 47493 2 1 43 ASP CA   C -20.212 -16.520  -5.202 1.00 . B B . 68 ASP CA   1 1 
       20 47494 2 1 43 ASP CB   C -21.467 -16.231  -4.379 1.00 . B B . 68 ASP CB   1 1 
       20 47495 2 1 43 ASP CG   C -22.752 -16.260  -5.193 1.00 . B B . 68 ASP CG   1 1 
       20 47496 2 1 43 ASP H    H -18.328 -16.383  -4.348 1.00 . B B . 68 ASP H    1 1 
       20 47497 2 1 43 ASP HA   H -20.430 -17.237  -5.977 1.00 . B B . 68 ASP HA   1 1 
       20 47498 2 1 43 ASP HB2  H -21.504 -16.930  -3.568 1.00 . B B . 68 ASP HB2  1 1 
       20 47499 2 1 43 ASP HB3  H -21.358 -15.243  -3.959 1.00 . B B . 68 ASP HB3  1 1 
       20 47500 2 1 43 ASP N    N -19.112 -16.966  -4.369 1.00 . B B . 68 ASP N    1 1 
       20 47501 2 1 43 ASP O    O -18.954 -14.522  -5.235 1.00 . B B . 68 ASP O    1 1 
       20 47502 2 1 43 ASP OD1  O -22.974 -15.340  -6.003 1.00 . B B . 68 ASP OD1  1 1 
       20 47503 2 1 43 ASP OD2  O -23.578 -17.185  -5.002 1.00 . B B . 68 ASP OD2  1 1 
       20 47504 2 1 44 SER C    C -20.827 -12.593  -7.094 1.00 . B B . 69 SER C    1 1 
       20 47505 2 1 44 SER CA   C -20.002 -13.764  -7.609 1.00 . B B . 69 SER CA   1 1 
       20 47506 2 1 44 SER CB   C -20.183 -13.941  -9.098 1.00 . B B . 69 SER CB   1 1 
       20 47507 2 1 44 SER H    H -21.010 -15.566  -7.275 1.00 . B B . 69 SER H    1 1 
       20 47508 2 1 44 SER HA   H -18.959 -13.626  -7.388 1.00 . B B . 69 SER HA   1 1 
       20 47509 2 1 44 SER HB2  H -21.199 -14.270  -9.257 1.00 . B B . 69 SER HB2  1 1 
       20 47510 2 1 44 SER HB3  H -20.003 -13.008  -9.608 1.00 . B B . 69 SER HB3  1 1 
       20 47511 2 1 44 SER HG   H -19.401 -14.801 -10.574 1.00 . B B . 69 SER HG   1 1 
       20 47512 2 1 44 SER N    N -20.332 -14.951  -6.921 1.00 . B B . 69 SER N    1 1 
       20 47513 2 1 44 SER O    O -20.381 -11.443  -7.130 1.00 . B B . 69 SER O    1 1 
       20 47514 2 1 44 SER OG   O -19.323 -14.947  -9.622 1.00 . B B . 69 SER OG   1 1 
       20 47515 2 1 45 SER C    C -22.239 -11.256  -4.823 1.00 . B B . 70 SER C    1 1 
       20 47516 2 1 45 SER CA   C -22.874 -11.872  -6.056 1.00 . B B . 70 SER CA   1 1 
       20 47517 2 1 45 SER CB   C -24.262 -12.463  -5.751 1.00 . B B . 70 SER CB   1 1 
       20 47518 2 1 45 SER H    H -22.294 -13.834  -6.498 1.00 . B B . 70 SER H    1 1 
       20 47519 2 1 45 SER HA   H -22.970 -11.104  -6.807 1.00 . B B . 70 SER HA   1 1 
       20 47520 2 1 45 SER HB2  H -24.626 -12.952  -6.642 1.00 . B B . 70 SER HB2  1 1 
       20 47521 2 1 45 SER HB3  H -24.170 -13.195  -4.962 1.00 . B B . 70 SER HB3  1 1 
       20 47522 2 1 45 SER HG   H -25.872 -11.447  -6.057 1.00 . B B . 70 SER HG   1 1 
       20 47523 2 1 45 SER N    N -22.001 -12.891  -6.564 1.00 . B B . 70 SER N    1 1 
       20 47524 2 1 45 SER O    O -22.159 -10.031  -4.694 1.00 . B B . 70 SER O    1 1 
       20 47525 2 1 45 SER OG   O -25.204 -11.468  -5.363 1.00 . B B . 70 SER OG   1 1 
       20 47526 2 1 46 ARG C    C -19.674 -11.056  -3.035 1.00 . B B . 71 ARG C    1 1 
       20 47527 2 1 46 ARG CA   C -21.069 -11.593  -2.758 1.00 . B B . 71 ARG CA   1 1 
       20 47528 2 1 46 ARG CB   C -21.155 -12.589  -1.562 1.00 . B B . 71 ARG CB   1 1 
       20 47529 2 1 46 ARG CD   C -18.821 -13.588  -1.167 1.00 . B B . 71 ARG CD   1 1 
       20 47530 2 1 46 ARG CG   C -20.283 -13.863  -1.576 1.00 . B B . 71 ARG CG   1 1 
       20 47531 2 1 46 ARG CZ   C -18.354 -12.304   0.992 1.00 . B B . 71 ARG CZ   1 1 
       20 47532 2 1 46 ARG H    H -21.743 -13.064  -4.128 1.00 . B B . 71 ARG H    1 1 
       20 47533 2 1 46 ARG HA   H -21.612 -10.698  -2.494 1.00 . B B . 71 ARG HA   1 1 
       20 47534 2 1 46 ARG HB2  H -20.895 -12.052  -0.663 1.00 . B B . 71 ARG HB2  1 1 
       20 47535 2 1 46 ARG HB3  H -22.187 -12.896  -1.473 1.00 . B B . 71 ARG HB3  1 1 
       20 47536 2 1 46 ARG HD2  H -18.447 -14.447  -0.630 1.00 . B B . 71 ARG HD2  1 1 
       20 47537 2 1 46 ARG HD3  H -18.239 -13.449  -2.066 1.00 . B B . 71 ARG HD3  1 1 
       20 47538 2 1 46 ARG HE   H -18.869 -11.526  -0.783 1.00 . B B . 71 ARG HE   1 1 
       20 47539 2 1 46 ARG HG2  H -20.706 -14.595  -0.904 1.00 . B B . 71 ARG HG2  1 1 
       20 47540 2 1 46 ARG HG3  H -20.292 -14.256  -2.585 1.00 . B B . 71 ARG HG3  1 1 
       20 47541 2 1 46 ARG HH11 H -18.198 -14.339   1.368 1.00 . B B . 71 ARG HH11 1 1 
       20 47542 2 1 46 ARG HH12 H -17.879 -13.324   2.682 1.00 . B B . 71 ARG HH12 1 1 
       20 47543 2 1 46 ARG HH21 H -18.404 -10.244   1.080 1.00 . B B . 71 ARG HH21 1 1 
       20 47544 2 1 46 ARG HH22 H -18.018 -11.003   2.539 1.00 . B B . 71 ARG HH22 1 1 
       20 47545 2 1 46 ARG N    N -21.692 -12.101  -3.955 1.00 . B B . 71 ARG N    1 1 
       20 47546 2 1 46 ARG NE   N -18.696 -12.374  -0.308 1.00 . B B . 71 ARG NE   1 1 
       20 47547 2 1 46 ARG NH1  N -18.135 -13.399   1.713 1.00 . B B . 71 ARG NH1  1 1 
       20 47548 2 1 46 ARG NH2  N -18.251 -11.113   1.567 1.00 . B B . 71 ARG NH2  1 1 
       20 47549 2 1 46 ARG O    O -19.088 -10.396  -2.197 1.00 . B B . 71 ARG O    1 1 
       20 47550 2 1 47 HIS C    C -17.972  -9.253  -4.813 1.00 . B B . 72 HIS C    1 1 
       20 47551 2 1 47 HIS CA   C -17.866 -10.776  -4.664 1.00 . B B . 72 HIS CA   1 1 
       20 47552 2 1 47 HIS CB   C -17.398 -11.446  -5.986 1.00 . B B . 72 HIS CB   1 1 
       20 47553 2 1 47 HIS CD2  C -15.829 -10.045  -7.521 1.00 . B B . 72 HIS CD2  1 1 
       20 47554 2 1 47 HIS CE1  C -13.909 -10.728  -6.798 1.00 . B B . 72 HIS CE1  1 1 
       20 47555 2 1 47 HIS CG   C -16.078 -10.945  -6.537 1.00 . B B . 72 HIS CG   1 1 
       20 47556 2 1 47 HIS H    H -19.666 -11.882  -4.861 1.00 . B B . 72 HIS H    1 1 
       20 47557 2 1 47 HIS HA   H -17.159 -10.996  -3.878 1.00 . B B . 72 HIS HA   1 1 
       20 47558 2 1 47 HIS HB2  H -17.292 -12.509  -5.820 1.00 . B B . 72 HIS HB2  1 1 
       20 47559 2 1 47 HIS HB3  H -18.156 -11.286  -6.739 1.00 . B B . 72 HIS HB3  1 1 
       20 47560 2 1 47 HIS HD1  H -14.663 -12.010  -5.381 1.00 . B B . 72 HIS HD1  1 1 
       20 47561 2 1 47 HIS HD2  H -16.570  -9.511  -8.097 1.00 . B B . 72 HIS HD2  1 1 
       20 47562 2 1 47 HIS HE1  H -12.845 -10.862  -6.666 1.00 . B B . 72 HIS HE1  1 1 
       20 47563 2 1 47 HIS N    N -19.163 -11.315  -4.239 1.00 . B B . 72 HIS N    1 1 
       20 47564 2 1 47 HIS ND1  N -14.841 -11.364  -6.094 1.00 . B B . 72 HIS ND1  1 1 
       20 47565 2 1 47 HIS NE2  N -14.454  -9.911  -7.679 1.00 . B B . 72 HIS NE2  1 1 
       20 47566 2 1 47 HIS O    O -16.985  -8.528  -4.718 1.00 . B B . 72 HIS O    1 1 
       20 47567 2 1 48 SER C    C -19.604  -6.701  -3.727 1.00 . B B . 73 SER C    1 1 
       20 47568 2 1 48 SER CA   C -19.457  -7.362  -5.113 1.00 . B B . 73 SER CA   1 1 
       20 47569 2 1 48 SER CB   C -20.712  -7.175  -5.940 1.00 . B B . 73 SER CB   1 1 
       20 47570 2 1 48 SER H    H -19.950  -9.398  -5.027 1.00 . B B . 73 SER H    1 1 
       20 47571 2 1 48 SER HA   H -18.622  -6.914  -5.625 1.00 . B B . 73 SER HA   1 1 
       20 47572 2 1 48 SER HB2  H -21.566  -7.519  -5.378 1.00 . B B . 73 SER HB2  1 1 
       20 47573 2 1 48 SER HB3  H -20.829  -6.130  -6.185 1.00 . B B . 73 SER HB3  1 1 
       20 47574 2 1 48 SER HG   H -19.788  -8.418  -7.118 1.00 . B B . 73 SER HG   1 1 
       20 47575 2 1 48 SER N    N -19.191  -8.776  -4.983 1.00 . B B . 73 SER N    1 1 
       20 47576 2 1 48 SER O    O -19.988  -5.533  -3.609 1.00 . B B . 73 SER O    1 1 
       20 47577 2 1 48 SER OG   O -20.617  -7.926  -7.153 1.00 . B B . 73 SER OG   1 1 
       20 47578 2 1 49 LYS C    C -18.141  -7.496  -0.581 1.00 . B B . 74 LYS C    1 1 
       20 47579 2 1 49 LYS CA   C -19.322  -6.953  -1.352 1.00 . B B . 74 LYS CA   1 1 
       20 47580 2 1 49 LYS CB   C -20.638  -7.319  -0.653 1.00 . B B . 74 LYS CB   1 1 
       20 47581 2 1 49 LYS CD   C -21.249  -5.210   0.724 1.00 . B B . 74 LYS CD   1 1 
       20 47582 2 1 49 LYS CE   C -20.042  -4.281   0.670 1.00 . B B . 74 LYS CE   1 1 
       20 47583 2 1 49 LYS CG   C -20.879  -6.704   0.757 1.00 . B B . 74 LYS CG   1 1 
       20 47584 2 1 49 LYS H    H -18.930  -8.352  -2.855 1.00 . B B . 74 LYS H    1 1 
       20 47585 2 1 49 LYS HA   H -19.237  -5.880  -1.423 1.00 . B B . 74 LYS HA   1 1 
       20 47586 2 1 49 LYS HB2  H -21.454  -7.014  -1.288 1.00 . B B . 74 LYS HB2  1 1 
       20 47587 2 1 49 LYS HB3  H -20.663  -8.394  -0.559 1.00 . B B . 74 LYS HB3  1 1 
       20 47588 2 1 49 LYS HD2  H -21.863  -5.022  -0.143 1.00 . B B . 74 LYS HD2  1 1 
       20 47589 2 1 49 LYS HD3  H -21.823  -4.985   1.613 1.00 . B B . 74 LYS HD3  1 1 
       20 47590 2 1 49 LYS HE2  H -19.427  -4.480  -0.194 1.00 . B B . 74 LYS HE2  1 1 
       20 47591 2 1 49 LYS HE3  H -20.391  -3.261   0.625 1.00 . B B . 74 LYS HE3  1 1 
       20 47592 2 1 49 LYS HG2  H -21.668  -7.237   1.262 1.00 . B B . 74 LYS HG2  1 1 
       20 47593 2 1 49 LYS HG3  H -19.965  -6.801   1.329 1.00 . B B . 74 LYS HG3  1 1 
       20 47594 2 1 49 LYS HZ1  H -18.402  -3.742   1.791 1.00 . B B . 74 LYS HZ1  1 1 
       20 47595 2 1 49 LYS HZ2  H -18.789  -5.375   1.963 1.00 . B B . 74 LYS HZ2  1 1 
       20 47596 2 1 49 LYS HZ3  H -19.713  -4.222   2.739 1.00 . B B . 74 LYS HZ3  1 1 
       20 47597 2 1 49 LYS N    N -19.266  -7.445  -2.696 1.00 . B B . 74 LYS N    1 1 
       20 47598 2 1 49 LYS NZ   N -19.191  -4.422   1.862 1.00 . B B . 74 LYS NZ   1 1 
       20 47599 2 1 49 LYS O    O -18.254  -8.471   0.183 1.00 . B B . 74 LYS O    1 1 
       20 47600 2 1 50 LEU C    C -15.081  -5.987   0.123 1.00 . B B . 75 LEU C    1 1 
       20 47601 2 1 50 LEU CA   C -15.802  -7.247  -0.194 1.00 . B B . 75 LEU CA   1 1 
       20 47602 2 1 50 LEU CB   C -14.877  -8.182  -0.951 1.00 . B B . 75 LEU CB   1 1 
       20 47603 2 1 50 LEU CD1  C -15.072  -9.998   0.838 1.00 . B B . 75 LEU CD1  1 1 
       20 47604 2 1 50 LEU CD2  C -16.012 -10.403  -1.495 1.00 . B B . 75 LEU CD2  1 1 
       20 47605 2 1 50 LEU CG   C -14.966  -9.686  -0.657 1.00 . B B . 75 LEU CG   1 1 
       20 47606 2 1 50 LEU H    H -16.927  -6.328  -1.638 1.00 . B B . 75 LEU H    1 1 
       20 47607 2 1 50 LEU HA   H -16.070  -7.712   0.741 1.00 . B B . 75 LEU HA   1 1 
       20 47608 2 1 50 LEU HB2  H -15.130  -8.055  -1.995 1.00 . B B . 75 LEU HB2  1 1 
       20 47609 2 1 50 LEU HB3  H -13.865  -7.847  -0.797 1.00 . B B . 75 LEU HB3  1 1 
       20 47610 2 1 50 LEU HD11 H -14.247  -9.550   1.374 1.00 . B B . 75 LEU HD11 1 1 
       20 47611 2 1 50 LEU HD12 H -15.034 -11.068   0.976 1.00 . B B . 75 LEU HD12 1 1 
       20 47612 2 1 50 LEU HD13 H -16.007  -9.633   1.236 1.00 . B B . 75 LEU HD13 1 1 
       20 47613 2 1 50 LEU HD21 H -16.996  -9.997  -1.305 1.00 . B B . 75 LEU HD21 1 1 
       20 47614 2 1 50 LEU HD22 H -16.012 -11.458  -1.262 1.00 . B B . 75 LEU HD22 1 1 
       20 47615 2 1 50 LEU HD23 H -15.771 -10.279  -2.541 1.00 . B B . 75 LEU HD23 1 1 
       20 47616 2 1 50 LEU HG   H -13.995 -10.063  -0.923 1.00 . B B . 75 LEU HG   1 1 
       20 47617 2 1 50 LEU N    N -17.005  -6.956  -0.888 1.00 . B B . 75 LEU N    1 1 
       20 47618 2 1 50 LEU O    O -14.665  -5.238  -0.768 1.00 . B B . 75 LEU O    1 1 
       20 47619 2 1 51 GLU C    C -12.830  -5.013   2.128 1.00 . B B . 76 GLU C    1 1 
       20 47620 2 1 51 GLU CA   C -14.239  -4.594   1.862 1.00 . B B . 76 GLU CA   1 1 
       20 47621 2 1 51 GLU CB   C -14.868  -4.088   3.155 1.00 . B B . 76 GLU CB   1 1 
       20 47622 2 1 51 GLU CD   C -16.418  -2.492   2.016 1.00 . B B . 76 GLU CD   1 1 
       20 47623 2 1 51 GLU CG   C -16.291  -3.623   2.987 1.00 . B B . 76 GLU CG   1 1 
       20 47624 2 1 51 GLU H    H -15.306  -6.430   1.980 1.00 . B B . 76 GLU H    1 1 
       20 47625 2 1 51 GLU HA   H -14.299  -3.829   1.101 1.00 . B B . 76 GLU HA   1 1 
       20 47626 2 1 51 GLU HB2  H -14.854  -4.886   3.883 1.00 . B B . 76 GLU HB2  1 1 
       20 47627 2 1 51 GLU HB3  H -14.280  -3.262   3.526 1.00 . B B . 76 GLU HB3  1 1 
       20 47628 2 1 51 GLU HG2  H -16.833  -4.452   2.560 1.00 . B B . 76 GLU HG2  1 1 
       20 47629 2 1 51 GLU HG3  H -16.757  -3.362   3.924 1.00 . B B . 76 GLU HG3  1 1 
       20 47630 2 1 51 GLU N    N -14.944  -5.751   1.371 1.00 . B B . 76 GLU N    1 1 
       20 47631 2 1 51 GLU O    O -12.588  -6.198   2.303 1.00 . B B . 76 GLU O    1 1 
       20 47632 2 1 51 GLU OE1  O -15.625  -1.533   2.086 1.00 . B B . 76 GLU OE1  1 1 
       20 47633 2 1 51 GLU OE2  O -17.312  -2.561   1.132 1.00 . B B . 76 GLU OE2  1 1 
       20 47634 2 1 52 LYS C    C -10.337  -5.213   3.729 1.00 . B B . 77 LYS C    1 1 
       20 47635 2 1 52 LYS CA   C -10.508  -4.418   2.435 1.00 . B B . 77 LYS CA   1 1 
       20 47636 2 1 52 LYS CB   C  -9.629  -3.182   2.410 1.00 . B B . 77 LYS CB   1 1 
       20 47637 2 1 52 LYS CD   C  -7.204  -2.546   2.082 1.00 . B B . 77 LYS CD   1 1 
       20 47638 2 1 52 LYS CE   C  -7.524  -1.111   2.321 1.00 . B B . 77 LYS CE   1 1 
       20 47639 2 1 52 LYS CG   C  -8.181  -3.462   2.796 1.00 . B B . 77 LYS CG   1 1 
       20 47640 2 1 52 LYS H    H -12.168  -3.146   2.031 1.00 . B B . 77 LYS H    1 1 
       20 47641 2 1 52 LYS HA   H -10.202  -5.058   1.622 1.00 . B B . 77 LYS HA   1 1 
       20 47642 2 1 52 LYS HB2  H  -9.653  -2.765   1.415 1.00 . B B . 77 LYS HB2  1 1 
       20 47643 2 1 52 LYS HB3  H -10.043  -2.473   3.111 1.00 . B B . 77 LYS HB3  1 1 
       20 47644 2 1 52 LYS HD2  H  -6.203  -2.743   2.433 1.00 . B B . 77 LYS HD2  1 1 
       20 47645 2 1 52 LYS HD3  H  -7.258  -2.747   1.022 1.00 . B B . 77 LYS HD3  1 1 
       20 47646 2 1 52 LYS HE2  H  -8.556  -1.004   2.020 1.00 . B B . 77 LYS HE2  1 1 
       20 47647 2 1 52 LYS HE3  H  -7.430  -0.936   3.382 1.00 . B B . 77 LYS HE3  1 1 
       20 47648 2 1 52 LYS HG2  H  -8.100  -3.322   3.863 1.00 . B B . 77 LYS HG2  1 1 
       20 47649 2 1 52 LYS HG3  H  -7.957  -4.490   2.570 1.00 . B B . 77 LYS HG3  1 1 
       20 47650 2 1 52 LYS HZ1  H  -6.724  -0.378   0.531 1.00 . B B . 77 LYS HZ1  1 1 
       20 47651 2 1 52 LYS HZ2  H  -5.634  -0.318   1.819 1.00 . B B . 77 LYS HZ2  1 1 
       20 47652 2 1 52 LYS HZ3  H  -6.898   0.786   1.706 1.00 . B B . 77 LYS HZ3  1 1 
       20 47653 2 1 52 LYS N    N -11.903  -4.080   2.182 1.00 . B B . 77 LYS N    1 1 
       20 47654 2 1 52 LYS NZ   N  -6.632  -0.208   1.553 1.00 . B B . 77 LYS NZ   1 1 
       20 47655 2 1 52 LYS O    O  -9.630  -6.208   3.764 1.00 . B B . 77 LYS O    1 1 
       20 47656 2 1 53 ALA C    C -11.576  -6.913   5.938 1.00 . B B . 78 ALA C    1 1 
       20 47657 2 1 53 ALA CA   C -11.045  -5.476   6.050 1.00 . B B . 78 ALA CA   1 1 
       20 47658 2 1 53 ALA CB   C -11.876  -4.691   7.047 1.00 . B B . 78 ALA CB   1 1 
       20 47659 2 1 53 ALA H    H -11.619  -4.013   4.613 1.00 . B B . 78 ALA H    1 1 
       20 47660 2 1 53 ALA HA   H -10.024  -5.504   6.400 1.00 . B B . 78 ALA HA   1 1 
       20 47661 2 1 53 ALA HB1  H -11.500  -3.681   7.114 1.00 . B B . 78 ALA HB1  1 1 
       20 47662 2 1 53 ALA HB2  H -11.816  -5.162   8.017 1.00 . B B . 78 ALA HB2  1 1 
       20 47663 2 1 53 ALA HB3  H -12.906  -4.670   6.720 1.00 . B B . 78 ALA HB3  1 1 
       20 47664 2 1 53 ALA N    N -11.063  -4.804   4.753 1.00 . B B . 78 ALA N    1 1 
       20 47665 2 1 53 ALA O    O -11.149  -7.812   6.673 1.00 . B B . 78 ALA O    1 1 
       20 47666 2 1 54 ASP C    C -12.151  -9.316   4.030 1.00 . B B . 79 ASP C    1 1 
       20 47667 2 1 54 ASP CA   C -13.086  -8.443   4.778 1.00 . B B . 79 ASP CA   1 1 
       20 47668 2 1 54 ASP CB   C -14.398  -8.353   3.996 1.00 . B B . 79 ASP CB   1 1 
       20 47669 2 1 54 ASP CG   C -15.576  -7.927   4.828 1.00 . B B . 79 ASP CG   1 1 
       20 47670 2 1 54 ASP H    H -12.693  -6.368   4.401 1.00 . B B . 79 ASP H    1 1 
       20 47671 2 1 54 ASP HA   H -13.286  -8.902   5.734 1.00 . B B . 79 ASP HA   1 1 
       20 47672 2 1 54 ASP HB2  H -14.261  -7.641   3.192 1.00 . B B . 79 ASP HB2  1 1 
       20 47673 2 1 54 ASP HB3  H -14.607  -9.316   3.557 1.00 . B B . 79 ASP HB3  1 1 
       20 47674 2 1 54 ASP N    N -12.474  -7.120   4.996 1.00 . B B . 79 ASP N    1 1 
       20 47675 2 1 54 ASP O    O -11.979 -10.477   4.349 1.00 . B B . 79 ASP O    1 1 
       20 47676 2 1 54 ASP OD1  O -15.840  -6.724   4.941 1.00 . B B . 79 ASP OD1  1 1 
       20 47677 2 1 54 ASP OD2  O -16.296  -8.796   5.354 1.00 . B B . 79 ASP OD2  1 1 
       20 47678 2 1 55 ILE C    C  -9.398  -9.910   2.973 1.00 . B B . 80 ILE C    1 1 
       20 47679 2 1 55 ILE CA   C -10.599  -9.397   2.174 1.00 . B B . 80 ILE CA   1 1 
       20 47680 2 1 55 ILE CB   C -10.171  -8.425   1.051 1.00 . B B . 80 ILE CB   1 1 
       20 47681 2 1 55 ILE CD1  C -11.238  -6.875  -0.664 1.00 . B B . 80 ILE CD1  1 1 
       20 47682 2 1 55 ILE CG1  C -11.388  -8.105   0.186 1.00 . B B . 80 ILE CG1  1 1 
       20 47683 2 1 55 ILE CG2  C  -9.052  -9.009   0.206 1.00 . B B . 80 ILE CG2  1 1 
       20 47684 2 1 55 ILE H    H -11.753  -7.786   2.868 1.00 . B B . 80 ILE H    1 1 
       20 47685 2 1 55 ILE HA   H -11.105 -10.238   1.724 1.00 . B B . 80 ILE HA   1 1 
       20 47686 2 1 55 ILE HB   H  -9.825  -7.508   1.502 1.00 . B B . 80 ILE HB   1 1 
       20 47687 2 1 55 ILE HD11 H -11.194  -6.038   0.019 1.00 . B B . 80 ILE HD11 1 1 
       20 47688 2 1 55 ILE HD12 H -12.120  -6.773  -1.277 1.00 . B B . 80 ILE HD12 1 1 
       20 47689 2 1 55 ILE HD13 H -10.346  -6.930  -1.270 1.00 . B B . 80 ILE HD13 1 1 
       20 47690 2 1 55 ILE HG12 H -11.582  -8.937  -0.473 1.00 . B B . 80 ILE HG12 1 1 
       20 47691 2 1 55 ILE HG13 H -12.240  -7.959   0.834 1.00 . B B . 80 ILE HG13 1 1 
       20 47692 2 1 55 ILE HG21 H  -8.189  -9.163   0.837 1.00 . B B . 80 ILE HG21 1 1 
       20 47693 2 1 55 ILE HG22 H  -8.808  -8.327  -0.594 1.00 . B B . 80 ILE HG22 1 1 
       20 47694 2 1 55 ILE HG23 H  -9.369  -9.955  -0.207 1.00 . B B . 80 ILE HG23 1 1 
       20 47695 2 1 55 ILE N    N -11.543  -8.732   3.037 1.00 . B B . 80 ILE N    1 1 
       20 47696 2 1 55 ILE O    O  -9.018 -11.071   2.839 1.00 . B B . 80 ILE O    1 1 
       20 47697 2 1 56 LEU C    C  -8.110 -10.590   5.607 1.00 . B B . 81 LEU C    1 1 
       20 47698 2 1 56 LEU CA   C  -7.724  -9.432   4.686 1.00 . B B . 81 LEU CA   1 1 
       20 47699 2 1 56 LEU CB   C  -7.255  -8.240   5.526 1.00 . B B . 81 LEU CB   1 1 
       20 47700 2 1 56 LEU CD1  C  -6.430  -5.892   5.733 1.00 . B B . 81 LEU CD1  1 1 
       20 47701 2 1 56 LEU CD2  C  -5.806  -7.231   3.718 1.00 . B B . 81 LEU CD2  1 1 
       20 47702 2 1 56 LEU CG   C  -6.880  -6.963   4.765 1.00 . B B . 81 LEU CG   1 1 
       20 47703 2 1 56 LEU H    H  -9.229  -8.151   3.909 1.00 . B B . 81 LEU H    1 1 
       20 47704 2 1 56 LEU HA   H  -6.918  -9.755   4.042 1.00 . B B . 81 LEU HA   1 1 
       20 47705 2 1 56 LEU HB2  H  -8.048  -7.995   6.217 1.00 . B B . 81 LEU HB2  1 1 
       20 47706 2 1 56 LEU HB3  H  -6.394  -8.554   6.099 1.00 . B B . 81 LEU HB3  1 1 
       20 47707 2 1 56 LEU HD11 H  -7.203  -5.691   6.463 1.00 . B B . 81 LEU HD11 1 1 
       20 47708 2 1 56 LEU HD12 H  -6.200  -4.983   5.199 1.00 . B B . 81 LEU HD12 1 1 
       20 47709 2 1 56 LEU HD13 H  -5.547  -6.234   6.254 1.00 . B B . 81 LEU HD13 1 1 
       20 47710 2 1 56 LEU HD21 H  -6.183  -7.932   2.987 1.00 . B B . 81 LEU HD21 1 1 
       20 47711 2 1 56 LEU HD22 H  -4.927  -7.641   4.193 1.00 . B B . 81 LEU HD22 1 1 
       20 47712 2 1 56 LEU HD23 H  -5.554  -6.306   3.222 1.00 . B B . 81 LEU HD23 1 1 
       20 47713 2 1 56 LEU HG   H  -7.763  -6.593   4.262 1.00 . B B . 81 LEU HG   1 1 
       20 47714 2 1 56 LEU N    N  -8.860  -9.059   3.843 1.00 . B B . 81 LEU N    1 1 
       20 47715 2 1 56 LEU O    O  -7.422 -11.618   5.653 1.00 . B B . 81 LEU O    1 1 
       20 47716 2 1 57 GLU C    C -10.040 -12.754   6.474 1.00 . B B . 82 GLU C    1 1 
       20 47717 2 1 57 GLU CA   C  -9.780 -11.444   7.194 1.00 . B B . 82 GLU CA   1 1 
       20 47718 2 1 57 GLU CB   C -11.050 -10.897   7.879 1.00 . B B . 82 GLU CB   1 1 
       20 47719 2 1 57 GLU CD   C -13.160 -11.242   9.164 1.00 . B B . 82 GLU CD   1 1 
       20 47720 2 1 57 GLU CG   C -12.010 -11.901   8.439 1.00 . B B . 82 GLU CG   1 1 
       20 47721 2 1 57 GLU H    H  -9.725  -9.583   6.196 1.00 . B B . 82 GLU H    1 1 
       20 47722 2 1 57 GLU HA   H  -9.050 -11.659   7.961 1.00 . B B . 82 GLU HA   1 1 
       20 47723 2 1 57 GLU HB2  H -10.708 -10.427   8.787 1.00 . B B . 82 GLU HB2  1 1 
       20 47724 2 1 57 GLU HB3  H -11.577 -10.204   7.242 1.00 . B B . 82 GLU HB3  1 1 
       20 47725 2 1 57 GLU HG2  H -12.399 -12.505   7.633 1.00 . B B . 82 GLU HG2  1 1 
       20 47726 2 1 57 GLU HG3  H -11.470 -12.524   9.136 1.00 . B B . 82 GLU HG3  1 1 
       20 47727 2 1 57 GLU N    N  -9.234 -10.426   6.297 1.00 . B B . 82 GLU N    1 1 
       20 47728 2 1 57 GLU O    O  -9.776 -13.822   7.019 1.00 . B B . 82 GLU O    1 1 
       20 47729 2 1 57 GLU OE1  O -13.033 -10.981  10.369 1.00 . B B . 82 GLU OE1  1 1 
       20 47730 2 1 57 GLU OE2  O -14.224 -10.990   8.549 1.00 . B B . 82 GLU OE2  1 1 
       20 47731 2 1 58 MET C    C  -9.598 -14.702   4.272 1.00 . B B . 83 MET C    1 1 
       20 47732 2 1 58 MET CA   C -10.831 -13.817   4.444 1.00 . B B . 83 MET CA   1 1 
       20 47733 2 1 58 MET CB   C -11.385 -13.375   3.088 1.00 . B B . 83 MET CB   1 1 
       20 47734 2 1 58 MET CE   C -14.519 -13.238   3.571 1.00 . B B . 83 MET CE   1 1 
       20 47735 2 1 58 MET CG   C -12.280 -14.397   2.399 1.00 . B B . 83 MET CG   1 1 
       20 47736 2 1 58 MET H    H -10.631 -11.765   4.856 1.00 . B B . 83 MET H    1 1 
       20 47737 2 1 58 MET HA   H -11.591 -14.371   4.973 1.00 . B B . 83 MET HA   1 1 
       20 47738 2 1 58 MET HB2  H -11.948 -12.463   3.220 1.00 . B B . 83 MET HB2  1 1 
       20 47739 2 1 58 MET HB3  H -10.547 -13.170   2.439 1.00 . B B . 83 MET HB3  1 1 
       20 47740 2 1 58 MET HE1  H -14.763 -12.834   2.600 1.00 . B B . 83 MET HE1  1 1 
       20 47741 2 1 58 MET HE2  H -13.855 -12.562   4.089 1.00 . B B . 83 MET HE2  1 1 
       20 47742 2 1 58 MET HE3  H -15.424 -13.364   4.146 1.00 . B B . 83 MET HE3  1 1 
       20 47743 2 1 58 MET HG2  H -12.638 -13.952   1.481 1.00 . B B . 83 MET HG2  1 1 
       20 47744 2 1 58 MET HG3  H -11.758 -15.310   2.148 1.00 . B B . 83 MET HG3  1 1 
       20 47745 2 1 58 MET N    N -10.497 -12.659   5.244 1.00 . B B . 83 MET N    1 1 
       20 47746 2 1 58 MET O    O  -9.657 -15.890   4.536 1.00 . B B . 83 MET O    1 1 
       20 47747 2 1 58 MET SD   S -13.729 -14.835   3.378 1.00 . B B . 83 MET SD   1 1 
       20 47748 2 1 59 THR C    C  -6.786 -15.491   5.059 1.00 . B B . 84 THR C    1 1 
       20 47749 2 1 59 THR CA   C  -7.215 -14.836   3.748 1.00 . B B . 84 THR CA   1 1 
       20 47750 2 1 59 THR CB   C  -6.090 -13.911   3.279 1.00 . B B . 84 THR CB   1 1 
       20 47751 2 1 59 THR CG2  C  -5.588 -14.313   1.905 1.00 . B B . 84 THR CG2  1 1 
       20 47752 2 1 59 THR H    H  -8.452 -13.141   3.682 1.00 . B B . 84 THR H    1 1 
       20 47753 2 1 59 THR HA   H  -7.360 -15.601   3.000 1.00 . B B . 84 THR HA   1 1 
       20 47754 2 1 59 THR HB   H  -5.279 -13.982   3.989 1.00 . B B . 84 THR HB   1 1 
       20 47755 2 1 59 THR HG1  H  -6.666 -12.226   4.155 1.00 . B B . 84 THR HG1  1 1 
       20 47756 2 1 59 THR HG21 H  -5.252 -15.339   1.911 1.00 . B B . 84 THR HG21 1 1 
       20 47757 2 1 59 THR HG22 H  -4.772 -13.666   1.618 1.00 . B B . 84 THR HG22 1 1 
       20 47758 2 1 59 THR HG23 H  -6.384 -14.190   1.185 1.00 . B B . 84 THR HG23 1 1 
       20 47759 2 1 59 THR N    N  -8.469 -14.102   3.894 1.00 . B B . 84 THR N    1 1 
       20 47760 2 1 59 THR O    O  -6.346 -16.638   5.070 1.00 . B B . 84 THR O    1 1 
       20 47761 2 1 59 THR OG1  O  -6.565 -12.562   3.254 1.00 . B B . 84 THR OG1  1 1 
       20 47762 2 1 60 VAL C    C  -7.409 -16.467   7.859 1.00 . B B . 85 VAL C    1 1 
       20 47763 2 1 60 VAL CA   C  -6.552 -15.265   7.468 1.00 . B B . 85 VAL CA   1 1 
       20 47764 2 1 60 VAL CB   C  -6.711 -14.185   8.549 1.00 . B B . 85 VAL CB   1 1 
       20 47765 2 1 60 VAL CG1  C  -6.233 -14.668   9.916 1.00 . B B . 85 VAL CG1  1 1 
       20 47766 2 1 60 VAL CG2  C  -6.010 -12.924   8.161 1.00 . B B . 85 VAL CG2  1 1 
       20 47767 2 1 60 VAL H    H  -7.365 -13.883   6.079 1.00 . B B . 85 VAL H    1 1 
       20 47768 2 1 60 VAL HA   H  -5.513 -15.557   7.411 1.00 . B B . 85 VAL HA   1 1 
       20 47769 2 1 60 VAL HB   H  -7.767 -13.980   8.571 1.00 . B B . 85 VAL HB   1 1 
       20 47770 2 1 60 VAL HG11 H  -6.381 -13.890  10.650 1.00 . B B . 85 VAL HG11 1 1 
       20 47771 2 1 60 VAL HG12 H  -5.181 -14.912   9.865 1.00 . B B . 85 VAL HG12 1 1 
       20 47772 2 1 60 VAL HG13 H  -6.791 -15.547  10.203 1.00 . B B . 85 VAL HG13 1 1 
       20 47773 2 1 60 VAL HG21 H  -6.469 -12.514   7.273 1.00 . B B . 85 VAL HG21 1 1 
       20 47774 2 1 60 VAL HG22 H  -4.970 -13.138   7.962 1.00 . B B . 85 VAL HG22 1 1 
       20 47775 2 1 60 VAL HG23 H  -6.085 -12.211   8.969 1.00 . B B . 85 VAL HG23 1 1 
       20 47776 2 1 60 VAL N    N  -6.951 -14.771   6.156 1.00 . B B . 85 VAL N    1 1 
       20 47777 2 1 60 VAL O    O  -6.895 -17.519   8.247 1.00 . B B . 85 VAL O    1 1 
       20 47778 2 1 61 LYS C    C  -9.450 -18.596   7.154 1.00 . B B . 86 LYS C    1 1 
       20 47779 2 1 61 LYS CA   C  -9.641 -17.369   8.062 1.00 . B B . 86 LYS CA   1 1 
       20 47780 2 1 61 LYS CB   C -11.081 -16.869   8.006 1.00 . B B . 86 LYS CB   1 1 
       20 47781 2 1 61 LYS CD   C -12.877 -15.486   9.028 1.00 . B B . 86 LYS CD   1 1 
       20 47782 2 1 61 LYS CE   C -13.280 -14.601  10.186 1.00 . B B . 86 LYS CE   1 1 
       20 47783 2 1 61 LYS CG   C -11.386 -15.669   8.915 1.00 . B B . 86 LYS CG   1 1 
       20 47784 2 1 61 LYS H    H  -9.058 -15.469   7.355 1.00 . B B . 86 LYS H    1 1 
       20 47785 2 1 61 LYS HA   H  -9.417 -17.659   9.078 1.00 . B B . 86 LYS HA   1 1 
       20 47786 2 1 61 LYS HB2  H -11.312 -16.591   6.989 1.00 . B B . 86 LYS HB2  1 1 
       20 47787 2 1 61 LYS HB3  H -11.728 -17.682   8.299 1.00 . B B . 86 LYS HB3  1 1 
       20 47788 2 1 61 LYS HD2  H -13.199 -14.992   8.124 1.00 . B B . 86 LYS HD2  1 1 
       20 47789 2 1 61 LYS HD3  H -13.339 -16.456   9.129 1.00 . B B . 86 LYS HD3  1 1 
       20 47790 2 1 61 LYS HE2  H -12.882 -15.005  11.104 1.00 . B B . 86 LYS HE2  1 1 
       20 47791 2 1 61 LYS HE3  H -12.877 -13.613  10.032 1.00 . B B . 86 LYS HE3  1 1 
       20 47792 2 1 61 LYS HG2  H -10.893 -15.673   9.875 1.00 . B B . 86 LYS HG2  1 1 
       20 47793 2 1 61 LYS HG3  H -11.009 -14.804   8.389 1.00 . B B . 86 LYS HG3  1 1 
       20 47794 2 1 61 LYS HZ1  H -15.016 -13.872  11.080 1.00 . B B . 86 LYS HZ1  1 1 
       20 47795 2 1 61 LYS HZ2  H -15.166 -15.436  10.463 1.00 . B B . 86 LYS HZ2  1 1 
       20 47796 2 1 61 LYS HZ3  H -15.153 -14.110   9.417 1.00 . B B . 86 LYS HZ3  1 1 
       20 47797 2 1 61 LYS N    N  -8.710 -16.320   7.709 1.00 . B B . 86 LYS N    1 1 
       20 47798 2 1 61 LYS NZ   N -14.751 -14.497  10.294 1.00 . B B . 86 LYS NZ   1 1 
       20 47799 2 1 61 LYS O    O  -9.577 -19.741   7.587 1.00 . B B . 86 LYS O    1 1 
       20 47800 2 1 62 HIS C    C  -7.522 -20.096   5.223 1.00 . B B . 87 HIS C    1 1 
       20 47801 2 1 62 HIS CA   C  -8.834 -19.415   4.950 1.00 . B B . 87 HIS CA   1 1 
       20 47802 2 1 62 HIS CB   C  -8.893 -18.916   3.522 1.00 . B B . 87 HIS CB   1 1 
       20 47803 2 1 62 HIS CD2  C -10.681 -18.094   1.901 1.00 . B B . 87 HIS CD2  1 1 
       20 47804 2 1 62 HIS CE1  C -12.396 -18.069   3.214 1.00 . B B . 87 HIS CE1  1 1 
       20 47805 2 1 62 HIS CG   C -10.259 -18.512   3.092 1.00 . B B . 87 HIS CG   1 1 
       20 47806 2 1 62 HIS H    H  -9.017 -17.410   5.615 1.00 . B B . 87 HIS H    1 1 
       20 47807 2 1 62 HIS HA   H  -9.615 -20.149   5.088 1.00 . B B . 87 HIS HA   1 1 
       20 47808 2 1 62 HIS HB2  H  -8.256 -18.049   3.427 1.00 . B B . 87 HIS HB2  1 1 
       20 47809 2 1 62 HIS HB3  H  -8.548 -19.694   2.858 1.00 . B B . 87 HIS HB3  1 1 
       20 47810 2 1 62 HIS HD1  H -11.424 -18.721   4.873 1.00 . B B . 87 HIS HD1  1 1 
       20 47811 2 1 62 HIS HD2  H -10.071 -18.011   1.014 1.00 . B B . 87 HIS HD2  1 1 
       20 47812 2 1 62 HIS HE1  H -13.398 -17.947   3.597 1.00 . B B . 87 HIS HE1  1 1 
       20 47813 2 1 62 HIS N    N  -9.092 -18.345   5.912 1.00 . B B . 87 HIS N    1 1 
       20 47814 2 1 62 HIS ND1  N -11.369 -18.489   3.918 1.00 . B B . 87 HIS ND1  1 1 
       20 47815 2 1 62 HIS NE2  N -12.033 -17.810   1.970 1.00 . B B . 87 HIS NE2  1 1 
       20 47816 2 1 62 HIS O    O  -7.354 -21.274   4.902 1.00 . B B . 87 HIS O    1 1 
       20 47817 2 1 63 LEU C    C  -5.596 -21.002   7.221 1.00 . B B . 88 LEU C    1 1 
       20 47818 2 1 63 LEU CA   C  -5.328 -19.904   6.248 1.00 . B B . 88 LEU CA   1 1 
       20 47819 2 1 63 LEU CB   C  -4.475 -18.813   6.918 1.00 . B B . 88 LEU CB   1 1 
       20 47820 2 1 63 LEU CD1  C  -2.235 -19.955   6.830 1.00 . B B . 88 LEU CD1  1 1 
       20 47821 2 1 63 LEU CD2  C  -2.645 -18.143   8.493 1.00 . B B . 88 LEU CD2  1 1 
       20 47822 2 1 63 LEU CG   C  -3.256 -19.288   7.716 1.00 . B B . 88 LEU CG   1 1 
       20 47823 2 1 63 LEU H    H  -6.771 -18.415   6.030 1.00 . B B . 88 LEU H    1 1 
       20 47824 2 1 63 LEU HA   H  -4.804 -20.289   5.385 1.00 . B B . 88 LEU HA   1 1 
       20 47825 2 1 63 LEU HB2  H  -4.125 -18.142   6.147 1.00 . B B . 88 LEU HB2  1 1 
       20 47826 2 1 63 LEU HB3  H  -5.118 -18.256   7.583 1.00 . B B . 88 LEU HB3  1 1 
       20 47827 2 1 63 LEU HD11 H  -2.682 -20.827   6.376 1.00 . B B . 88 LEU HD11 1 1 
       20 47828 2 1 63 LEU HD12 H  -1.390 -20.260   7.428 1.00 . B B . 88 LEU HD12 1 1 
       20 47829 2 1 63 LEU HD13 H  -1.916 -19.269   6.060 1.00 . B B . 88 LEU HD13 1 1 
       20 47830 2 1 63 LEU HD21 H  -2.360 -17.352   7.817 1.00 . B B . 88 LEU HD21 1 1 
       20 47831 2 1 63 LEU HD22 H  -1.774 -18.497   9.024 1.00 . B B . 88 LEU HD22 1 1 
       20 47832 2 1 63 LEU HD23 H  -3.368 -17.766   9.200 1.00 . B B . 88 LEU HD23 1 1 
       20 47833 2 1 63 LEU HG   H  -3.592 -20.030   8.427 1.00 . B B . 88 LEU HG   1 1 
       20 47834 2 1 63 LEU N    N  -6.597 -19.361   5.832 1.00 . B B . 88 LEU N    1 1 
       20 47835 2 1 63 LEU O    O  -5.037 -22.074   7.119 1.00 . B B . 88 LEU O    1 1 
       20 47836 2 1 64 ARG C    C  -7.424 -22.933   8.506 1.00 . B B . 89 ARG C    1 1 
       20 47837 2 1 64 ARG CA   C  -6.875 -21.673   9.157 1.00 . B B . 89 ARG CA   1 1 
       20 47838 2 1 64 ARG CB   C  -7.944 -21.094  10.095 1.00 . B B . 89 ARG CB   1 1 
       20 47839 2 1 64 ARG CD   C  -6.417 -19.226  10.929 1.00 . B B . 89 ARG CD   1 1 
       20 47840 2 1 64 ARG CG   C  -7.800 -19.609  10.435 1.00 . B B . 89 ARG CG   1 1 
       20 47841 2 1 64 ARG CZ   C  -5.817 -19.413  13.341 1.00 . B B . 89 ARG CZ   1 1 
       20 47842 2 1 64 ARG H    H  -6.952 -19.850   8.074 1.00 . B B . 89 ARG H    1 1 
       20 47843 2 1 64 ARG HA   H  -5.989 -21.912   9.726 1.00 . B B . 89 ARG HA   1 1 
       20 47844 2 1 64 ARG HB2  H  -8.909 -21.234   9.633 1.00 . B B . 89 ARG HB2  1 1 
       20 47845 2 1 64 ARG HB3  H  -7.912 -21.655  11.017 1.00 . B B . 89 ARG HB3  1 1 
       20 47846 2 1 64 ARG HD2  H  -5.732 -19.429  10.117 1.00 . B B . 89 ARG HD2  1 1 
       20 47847 2 1 64 ARG HD3  H  -6.407 -18.165  11.124 1.00 . B B . 89 ARG HD3  1 1 
       20 47848 2 1 64 ARG HE   H  -5.852 -20.923  11.989 1.00 . B B . 89 ARG HE   1 1 
       20 47849 2 1 64 ARG HG2  H  -8.002 -19.038   9.541 1.00 . B B . 89 ARG HG2  1 1 
       20 47850 2 1 64 ARG HG3  H  -8.529 -19.354  11.189 1.00 . B B . 89 ARG HG3  1 1 
       20 47851 2 1 64 ARG HH11 H  -6.554 -17.543  12.869 1.00 . B B . 89 ARG HH11 1 1 
       20 47852 2 1 64 ARG HH12 H  -5.994 -17.683  14.460 1.00 . B B . 89 ARG HH12 1 1 
       20 47853 2 1 64 ARG HH21 H  -5.144 -21.137  14.197 1.00 . B B . 89 ARG HH21 1 1 
       20 47854 2 1 64 ARG HH22 H  -5.161 -19.802  15.245 1.00 . B B . 89 ARG HH22 1 1 
       20 47855 2 1 64 ARG N    N  -6.515 -20.730   8.124 1.00 . B B . 89 ARG N    1 1 
       20 47856 2 1 64 ARG NE   N  -6.020 -19.961  12.131 1.00 . B B . 89 ARG NE   1 1 
       20 47857 2 1 64 ARG NH1  N  -6.144 -18.132  13.573 1.00 . B B . 89 ARG NH1  1 1 
       20 47858 2 1 64 ARG NH2  N  -5.350 -20.162  14.327 1.00 . B B . 89 ARG NH2  1 1 
       20 47859 2 1 64 ARG O    O  -6.970 -24.031   8.789 1.00 . B B . 89 ARG O    1 1 
       20 47860 2 1 65 ASN C    C  -8.033 -24.701   6.143 1.00 . B B . 90 ASN C    1 1 
       20 47861 2 1 65 ASN CA   C  -9.031 -23.822   6.853 1.00 . B B . 90 ASN CA   1 1 
       20 47862 2 1 65 ASN CB   C -10.021 -23.288   5.797 1.00 . B B . 90 ASN CB   1 1 
       20 47863 2 1 65 ASN CG   C -11.123 -22.402   6.338 1.00 . B B . 90 ASN CG   1 1 
       20 47864 2 1 65 ASN H    H  -8.567 -21.805   7.337 1.00 . B B . 90 ASN H    1 1 
       20 47865 2 1 65 ASN HA   H  -9.578 -24.412   7.573 1.00 . B B . 90 ASN HA   1 1 
       20 47866 2 1 65 ASN HB2  H  -9.471 -22.717   5.064 1.00 . B B . 90 ASN HB2  1 1 
       20 47867 2 1 65 ASN HB3  H -10.471 -24.135   5.305 1.00 . B B . 90 ASN HB3  1 1 
       20 47868 2 1 65 ASN HD21 H -11.321 -21.553   4.566 1.00 . B B . 90 ASN HD21 1 1 
       20 47869 2 1 65 ASN HD22 H -12.359 -20.933   5.791 1.00 . B B . 90 ASN HD22 1 1 
       20 47870 2 1 65 ASN N    N  -8.347 -22.732   7.564 1.00 . B B . 90 ASN N    1 1 
       20 47871 2 1 65 ASN ND2  N -11.658 -21.548   5.486 1.00 . B B . 90 ASN ND2  1 1 
       20 47872 2 1 65 ASN O    O  -7.968 -25.903   6.371 1.00 . B B . 90 ASN O    1 1 
       20 47873 2 1 65 ASN OD1  O -11.523 -22.512   7.497 1.00 . B B . 90 ASN OD1  1 1 
       20 47874 2 1 66 LEU C    C  -5.105 -25.354   5.332 1.00 . B B . 91 LEU C    1 1 
       20 47875 2 1 66 LEU CA   C  -6.243 -24.780   4.513 1.00 . B B . 91 LEU CA   1 1 
       20 47876 2 1 66 LEU CB   C  -5.728 -23.883   3.404 1.00 . B B . 91 LEU CB   1 1 
       20 47877 2 1 66 LEU CD1  C  -6.139 -22.361   1.483 1.00 . B B . 91 LEU CD1  1 1 
       20 47878 2 1 66 LEU CD2  C  -7.241 -24.581   1.524 1.00 . B B . 91 LEU CD2  1 1 
       20 47879 2 1 66 LEU CG   C  -6.754 -23.412   2.373 1.00 . B B . 91 LEU CG   1 1 
       20 47880 2 1 66 LEU H    H  -7.262 -23.097   5.256 1.00 . B B . 91 LEU H    1 1 
       20 47881 2 1 66 LEU HA   H  -6.713 -25.642   4.065 1.00 . B B . 91 LEU HA   1 1 
       20 47882 2 1 66 LEU HB2  H  -5.273 -23.012   3.848 1.00 . B B . 91 LEU HB2  1 1 
       20 47883 2 1 66 LEU HB3  H  -4.970 -24.440   2.877 1.00 . B B . 91 LEU HB3  1 1 
       20 47884 2 1 66 LEU HD11 H  -5.827 -21.523   2.087 1.00 . B B . 91 LEU HD11 1 1 
       20 47885 2 1 66 LEU HD12 H  -6.869 -22.035   0.756 1.00 . B B . 91 LEU HD12 1 1 
       20 47886 2 1 66 LEU HD13 H  -5.282 -22.775   0.973 1.00 . B B . 91 LEU HD13 1 1 
       20 47887 2 1 66 LEU HD21 H  -7.724 -25.320   2.146 1.00 . B B . 91 LEU HD21 1 1 
       20 47888 2 1 66 LEU HD22 H  -6.401 -25.028   1.010 1.00 . B B . 91 LEU HD22 1 1 
       20 47889 2 1 66 LEU HD23 H  -7.940 -24.216   0.785 1.00 . B B . 91 LEU HD23 1 1 
       20 47890 2 1 66 LEU HG   H  -7.606 -22.983   2.881 1.00 . B B . 91 LEU HG   1 1 
       20 47891 2 1 66 LEU N    N  -7.216 -24.079   5.326 1.00 . B B . 91 LEU N    1 1 
       20 47892 2 1 66 LEU O    O  -4.387 -26.192   4.854 1.00 . B B . 91 LEU O    1 1 
       20 47893 2 1 67 GLN C    C  -4.473 -26.622   8.232 1.00 . B B . 92 GLN C    1 1 
       20 47894 2 1 67 GLN CA   C  -3.945 -25.438   7.442 1.00 . B B . 92 GLN CA   1 1 
       20 47895 2 1 67 GLN CB   C  -3.394 -24.372   8.366 1.00 . B B . 92 GLN CB   1 1 
       20 47896 2 1 67 GLN CD   C  -0.985 -24.362   7.602 1.00 . B B . 92 GLN CD   1 1 
       20 47897 2 1 67 GLN CG   C  -2.269 -23.572   7.754 1.00 . B B . 92 GLN CG   1 1 
       20 47898 2 1 67 GLN H    H  -5.444 -24.104   6.853 1.00 . B B . 92 GLN H    1 1 
       20 47899 2 1 67 GLN HA   H  -3.135 -25.794   6.824 1.00 . B B . 92 GLN HA   1 1 
       20 47900 2 1 67 GLN HB2  H  -4.198 -23.676   8.574 1.00 . B B . 92 GLN HB2  1 1 
       20 47901 2 1 67 GLN HB3  H  -3.038 -24.824   9.281 1.00 . B B . 92 GLN HB3  1 1 
       20 47902 2 1 67 GLN HE21 H   0.029 -22.712   7.789 1.00 . B B . 92 GLN HE21 1 1 
       20 47903 2 1 67 GLN HE22 H   0.944 -24.170   7.594 1.00 . B B . 92 GLN HE22 1 1 
       20 47904 2 1 67 GLN HG2  H  -2.551 -23.253   6.763 1.00 . B B . 92 GLN HG2  1 1 
       20 47905 2 1 67 GLN HG3  H  -2.087 -22.708   8.372 1.00 . B B . 92 GLN HG3  1 1 
       20 47906 2 1 67 GLN N    N  -4.933 -24.884   6.544 1.00 . B B . 92 GLN N    1 1 
       20 47907 2 1 67 GLN NE2  N   0.101 -23.678   7.660 1.00 . B B . 92 GLN NE2  1 1 
       20 47908 2 1 67 GLN O    O  -3.697 -27.422   8.743 1.00 . B B . 92 GLN O    1 1 
       20 47909 2 1 67 GLN OE1  O  -0.979 -25.585   7.421 1.00 . B B . 92 GLN OE1  1 1 
       20 47910 2 1 68 ARG C    C  -6.985 -28.885   8.116 1.00 . B B . 93 ARG C    1 1 
       20 47911 2 1 68 ARG CA   C  -6.357 -27.870   9.055 1.00 . B B . 93 ARG CA   1 1 
       20 47912 2 1 68 ARG CB   C  -7.327 -27.396  10.173 1.00 . B B . 93 ARG CB   1 1 
       20 47913 2 1 68 ARG CD   C  -9.582 -27.210   8.982 1.00 . B B . 93 ARG CD   1 1 
       20 47914 2 1 68 ARG CG   C  -8.482 -26.486   9.742 1.00 . B B . 93 ARG CG   1 1 
       20 47915 2 1 68 ARG CZ   C -11.003 -29.233   9.280 1.00 . B B . 93 ARG CZ   1 1 
       20 47916 2 1 68 ARG H    H  -6.358 -26.071   7.917 1.00 . B B . 93 ARG H    1 1 
       20 47917 2 1 68 ARG HA   H  -5.520 -28.370   9.520 1.00 . B B . 93 ARG HA   1 1 
       20 47918 2 1 68 ARG HB2  H  -7.759 -28.270  10.638 1.00 . B B . 93 ARG HB2  1 1 
       20 47919 2 1 68 ARG HB3  H  -6.748 -26.873  10.921 1.00 . B B . 93 ARG HB3  1 1 
       20 47920 2 1 68 ARG HD2  H -10.373 -26.509   8.760 1.00 . B B . 93 ARG HD2  1 1 
       20 47921 2 1 68 ARG HD3  H  -9.160 -27.591   8.063 1.00 . B B . 93 ARG HD3  1 1 
       20 47922 2 1 68 ARG HE   H  -9.808 -28.408  10.675 1.00 . B B . 93 ARG HE   1 1 
       20 47923 2 1 68 ARG HG2  H  -8.904 -25.993  10.604 1.00 . B B . 93 ARG HG2  1 1 
       20 47924 2 1 68 ARG HG3  H  -8.028 -25.758   9.083 1.00 . B B . 93 ARG HG3  1 1 
       20 47925 2 1 68 ARG HH11 H -11.254 -28.318   7.475 1.00 . B B . 93 ARG HH11 1 1 
       20 47926 2 1 68 ARG HH12 H -12.158 -29.736   7.644 1.00 . B B . 93 ARG HH12 1 1 
       20 47927 2 1 68 ARG HH21 H -11.025 -30.357  10.984 1.00 . B B . 93 ARG HH21 1 1 
       20 47928 2 1 68 ARG HH22 H -12.023 -30.958   9.763 1.00 . B B . 93 ARG HH22 1 1 
       20 47929 2 1 68 ARG N    N  -5.776 -26.750   8.326 1.00 . B B . 93 ARG N    1 1 
       20 47930 2 1 68 ARG NE   N -10.137 -28.329   9.751 1.00 . B B . 93 ARG NE   1 1 
       20 47931 2 1 68 ARG NH1  N -11.507 -29.096   8.058 1.00 . B B . 93 ARG NH1  1 1 
       20 47932 2 1 68 ARG NH2  N -11.377 -30.248  10.052 1.00 . B B . 93 ARG NH2  1 1 
       20 47933 2 1 68 ARG O    O  -7.548 -29.885   8.550 1.00 . B B . 93 ARG O    1 1 
       20 47934 2 1 69 ALA C    C  -6.633 -30.838   5.716 1.00 . B B . 94 ALA C    1 1 
       20 47935 2 1 69 ALA CA   C  -7.374 -29.509   5.765 1.00 . B B . 94 ALA CA   1 1 
       20 47936 2 1 69 ALA CB   C  -7.263 -28.808   4.421 1.00 . B B . 94 ALA CB   1 1 
       20 47937 2 1 69 ALA H    H  -6.293 -27.861   6.558 1.00 . B B . 94 ALA H    1 1 
       20 47938 2 1 69 ALA HA   H  -8.417 -29.683   5.984 1.00 . B B . 94 ALA HA   1 1 
       20 47939 2 1 69 ALA HB1  H  -7.711 -29.422   3.653 1.00 . B B . 94 ALA HB1  1 1 
       20 47940 2 1 69 ALA HB2  H  -6.216 -28.667   4.199 1.00 . B B . 94 ALA HB2  1 1 
       20 47941 2 1 69 ALA HB3  H  -7.761 -27.851   4.466 1.00 . B B . 94 ALA HB3  1 1 
       20 47942 2 1 69 ALA N    N  -6.816 -28.648   6.822 1.00 . B B . 94 ALA N    1 1 
       20 47943 2 1 69 ALA O    O  -7.061 -31.799   5.078 1.00 . B B . 94 ALA O    1 1 
       20 47944 2 1 70 GLN C    C  -4.106 -31.931   7.890 1.00 . B B . 95 GLN C    1 1 
       20 47945 2 1 70 GLN CA   C  -4.691 -31.980   6.505 1.00 . B B . 95 GLN CA   1 1 
       20 47946 2 1 70 GLN CB   C  -3.598 -32.029   5.406 1.00 . B B . 95 GLN CB   1 1 
       20 47947 2 1 70 GLN CD   C  -3.285 -29.605   4.591 1.00 . B B . 95 GLN CD   1 1 
       20 47948 2 1 70 GLN CG   C  -2.678 -30.807   5.292 1.00 . B B . 95 GLN CG   1 1 
       20 47949 2 1 70 GLN H    H  -5.257 -30.070   6.891 1.00 . B B . 95 GLN H    1 1 
       20 47950 2 1 70 GLN HA   H  -5.318 -32.856   6.434 1.00 . B B . 95 GLN HA   1 1 
       20 47951 2 1 70 GLN HB2  H  -2.975 -32.891   5.592 1.00 . B B . 95 GLN HB2  1 1 
       20 47952 2 1 70 GLN HB3  H  -4.088 -32.171   4.453 1.00 . B B . 95 GLN HB3  1 1 
       20 47953 2 1 70 GLN HE21 H  -3.867 -28.769   6.319 1.00 . B B . 95 GLN HE21 1 1 
       20 47954 2 1 70 GLN HE22 H  -4.169 -27.888   4.874 1.00 . B B . 95 GLN HE22 1 1 
       20 47955 2 1 70 GLN HG2  H  -2.510 -30.483   6.306 1.00 . B B . 95 GLN HG2  1 1 
       20 47956 2 1 70 GLN HG3  H  -1.748 -31.077   4.817 1.00 . B B . 95 GLN HG3  1 1 
       20 47957 2 1 70 GLN N    N  -5.533 -30.864   6.389 1.00 . B B . 95 GLN N    1 1 
       20 47958 2 1 70 GLN NE2  N  -3.835 -28.688   5.343 1.00 . B B . 95 GLN NE2  1 1 
       20 47959 2 1 70 GLN O    O  -4.396 -32.838   8.699 1.00 . B B . 95 GLN O    1 1 
       20 47960 2 1 70 GLN OE1  O  -3.210 -29.483   3.364 1.00 . B B . 95 GLN OE1  1 1 
    stop_

save_



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